NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437130 |
2k27   |
15693 | cing | 4-filtered-FRED | STAR | entry | full | 952 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k27
# This FRED archive file contains, for PDB entry <2k27>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k27
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k27
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17425.74
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 $Paired_box_protein_Pax_8 A . 1 1
stop_
save_
save_Paired_box_protein_Pax_8
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Paired box protein Pax 8"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPHNSIRSGHGGLNQLGGAFVNGRPLPEVVRQRIVDLAHQGVRPCDISRQLRVSHGCVSKILGRYYETGSIRPGVIGGSKPKVATPKVVEKIGDYKRQNPTMFAWEIRDRLLAEGVCDNDTVPSVSSINRIIRTKVQQPFNLPMDSGAPGGGSHHHHHH
_Entity.Number_of_monomers 159
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 ASN . 1 1
5 SER . 1 1
6 ILE . 1 1
7 ARG . 1 1
8 SER . 1 1
9 GLY . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 ASN . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 PHE . 1 1
21 VAL . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 ARG . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 HIS . 1 1
40 GLN . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 ARG . 1 1
44 PRO . 1 1
45 CYS . 1 1
46 ASP . 1 1
47 ILE . 1 1
48 SER . 1 1
49 ARG . 1 1
50 GLN . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 VAL . 1 1
54 SER . 1 1
55 HIS . 1 1
56 GLY . 1 1
57 CYS . 1 1
58 VAL . 1 1
59 SER . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 TYR . 1 1
66 TYR . 1 1
67 GLU . 1 1
68 THR . 1 1
69 GLY . 1 1
70 SER . 1 1
71 ILE . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 GLY . 1 1
79 SER . 1 1
80 LYS . 1 1
81 PRO . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 THR . 1 1
86 PRO . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 LYS . 1 1
92 ILE . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 TYR . 1 1
96 LYS . 1 1
97 ARG . 1 1
98 GLN . 1 1
99 ASN . 1 1
100 PRO . 1 1
101 THR . 1 1
102 MET . 1 1
103 PHE . 1 1
104 ALA . 1 1
105 TRP . 1 1
106 GLU . 1 1
107 ILE . 1 1
108 ARG . 1 1
109 ASP . 1 1
110 ARG . 1 1
111 LEU . 1 1
112 LEU . 1 1
113 ALA . 1 1
114 GLU . 1 1
115 GLY . 1 1
116 VAL . 1 1
117 CYS . 1 1
118 ASP . 1 1
119 ASN . 1 1
120 ASP . 1 1
121 THR . 1 1
122 VAL . 1 1
123 PRO . 1 1
124 SER . 1 1
125 VAL . 1 1
126 SER . 1 1
127 SER . 1 1
128 ILE . 1 1
129 ASN . 1 1
130 ARG . 1 1
131 ILE . 1 1
132 ILE . 1 1
133 ARG . 1 1
134 THR . 1 1
135 LYS . 1 1
136 VAL . 1 1
137 GLN . 1 1
138 GLN . 1 1
139 PRO . 1 1
140 PHE . 1 1
141 ASN . 1 1
142 LEU . 1 1
143 PRO . 1 1
144 MET . 1 1
145 ASP . 1 1
146 SER . 1 1
147 GLY . 1 1
148 ALA . 1 1
149 PRO . 1 1
150 GLY . 1 1
151 GLY . 1 1
152 GLY . 1 1
153 SER . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
157 HIS . 1 1
158 HIS . 1 1
159 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
ILE 6 6 1 1
ARG 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
ASN 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
PHE 20 20 1 1
VAL 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
ARG 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
HIS 39 39 1 1
GLN 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
ARG 43 43 1 1
PRO 44 44 1 1
CYS 45 45 1 1
ASP 46 46 1 1
ILE 47 47 1 1
SER 48 48 1 1
ARG 49 49 1 1
GLN 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
HIS 55 55 1 1
GLY 56 56 1 1
CYS 57 57 1 1
VAL 58 58 1 1
SER 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
TYR 65 65 1 1
TYR 66 66 1 1
GLU 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
ILE 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
GLY 78 78 1 1
SER 79 79 1 1
LYS 80 80 1 1
PRO 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
THR 85 85 1 1
PRO 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
LYS 91 91 1 1
ILE 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
TYR 95 95 1 1
LYS 96 96 1 1
ARG 97 97 1 1
GLN 98 98 1 1
ASN 99 99 1 1
PRO 100 100 1 1
THR 101 101 1 1
MET 102 102 1 1
PHE 103 103 1 1
ALA 104 104 1 1
TRP 105 105 1 1
GLU 106 106 1 1
ILE 107 107 1 1
ARG 108 108 1 1
ASP 109 109 1 1
ARG 110 110 1 1
LEU 111 111 1 1
LEU 112 112 1 1
ALA 113 113 1 1
GLU 114 114 1 1
GLY 115 115 1 1
VAL 116 116 1 1
CYS 117 117 1 1
ASP 118 118 1 1
ASN 119 119 1 1
ASP 120 120 1 1
THR 121 121 1 1
VAL 122 122 1 1
PRO 123 123 1 1
SER 124 124 1 1
VAL 125 125 1 1
SER 126 126 1 1
SER 127 127 1 1
ILE 128 128 1 1
ASN 129 129 1 1
ARG 130 130 1 1
ILE 131 131 1 1
ILE 132 132 1 1
ARG 133 133 1 1
THR 134 134 1 1
LYS 135 135 1 1
VAL 136 136 1 1
GLN 137 137 1 1
GLN 138 138 1 1
PRO 139 139 1 1
PHE 140 140 1 1
ASN 141 141 1 1
LEU 142 142 1 1
PRO 143 143 1 1
MET 144 144 1 1
ASP 145 145 1 1
SER 146 146 1 1
GLY 147 147 1 1
ALA 148 148 1 1
PRO 149 149 1 1
GLY 150 150 1 1
GLY 151 151 1 1
GLY 152 152 1 1
SER 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
stop_
save_
save_DYANA/DIANA_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
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18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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182 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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264 1 . . . 1 1
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268 1 . . . 1 1
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273 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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360 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
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370 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 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 7 ARG HA . 7 ARG HA 1 1
1 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
2 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
2 1 2 1 1 13 LEU H . 13 LEU H 1 1
3 1 1 1 1 13 LEU H . 13 LEU H 1 1
3 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
4 1 1 1 1 13 LEU H . 13 LEU H 1 1
4 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
5 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
5 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
6 1 1 1 1 14 ASN H . 14 ASN H 1 1
6 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
7 1 1 1 1 14 ASN H . 14 ASN H 1 1
7 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
8 1 1 1 1 14 ASN H . 14 ASN H 1 1
8 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
9 1 1 1 1 15 GLN H . 15 GLN H 1 1
9 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
10 1 1 1 1 15 GLN H . 15 GLN H 1 1
10 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
11 1 1 1 1 15 GLN H . 15 GLN H 1 1
11 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
12 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
12 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
13 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
13 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
14 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
14 1 2 1 1 16 LEU H . 16 LEU H 1 1
15 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
15 1 2 1 1 16 LEU H . 16 LEU H 1 1
16 1 1 1 1 15 GLN QB . 15 GLN QB 1 1
16 1 2 1 1 16 LEU H . 16 LEU H 1 1
17 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
17 1 2 1 1 16 LEU H . 16 LEU H 1 1
18 1 1 1 1 16 LEU H . 16 LEU H 1 1
18 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
19 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
19 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
20 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
20 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
21 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
21 1 2 1 1 17 GLY H . 17 GLY H 1 1
22 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
22 1 2 1 1 17 GLY H . 17 GLY H 1 1
23 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
23 1 2 1 1 17 GLY H . 17 GLY H 1 1
24 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
24 1 2 1 1 19 ALA H . 19 ALA H 1 1
25 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
25 1 2 1 1 20 PHE H . 20 PHE H 1 1
26 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
26 1 2 1 1 20 PHE H . 20 PHE H 1 1
27 1 1 1 1 20 PHE H . 20 PHE H 1 1
27 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1
28 1 1 1 1 20 PHE H . 20 PHE H 1 1
28 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1
29 1 1 1 1 20 PHE H . 20 PHE H 1 1
29 1 2 1 1 20 PHE QB . 20 PHE QB 1 1
30 1 1 1 1 20 PHE H . 20 PHE H 1 1
30 1 2 1 1 20 PHE QD . 20 PHE QD 1 1
31 1 1 1 1 20 PHE HA . 20 PHE HA 1 1
31 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
32 1 1 1 1 20 PHE QB . 20 PHE QB 1 1
32 1 2 1 1 21 VAL H . 21 VAL H 1 1
33 1 1 1 1 21 VAL H . 21 VAL H 1 1
33 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
34 1 1 1 1 21 VAL H . 21 VAL H 1 1
34 1 2 1 1 21 VAL QG . 21 VAL QQG 1 1
35 1 1 1 1 21 VAL H . 21 VAL H 1 1
35 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
36 1 1 1 1 22 ASN H . 22 ASN H 1 1
36 1 2 1 1 22 ASN QB . 22 ASN QB 1 1
37 1 1 1 1 22 ASN H . 22 ASN H 1 1
37 1 2 1 1 22 ASN QD . 22 ASN QD2 1 1
38 1 1 1 1 24 ARG H . 24 ARG H 1 1
38 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
39 1 1 1 1 24 ARG H . 24 ARG H 1 1
39 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
40 1 1 1 1 24 ARG H . 24 ARG H 1 1
40 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
41 1 1 1 1 25 PRO HA . 25 PRO HA 1 1
41 1 2 1 1 26 LEU H . 26 LEU H 1 1
42 1 1 1 1 25 PRO QB . 25 PRO QB 1 1
42 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
43 1 1 1 1 26 LEU H . 26 LEU H 1 1
43 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
44 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
44 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
45 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
45 1 2 1 1 28 GLU H . 28 GLU H 1 1
46 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
46 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
47 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
47 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
48 1 1 1 1 28 GLU QB . 28 GLU QB 1 1
48 1 2 1 1 29 VAL H . 29 VAL H 1 1
49 1 1 1 1 29 VAL H . 29 VAL H 1 1
49 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
50 1 1 1 1 29 VAL H . 29 VAL H 1 1
50 1 2 1 1 30 VAL H . 30 VAL H 1 1
51 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
51 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
52 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
52 1 2 1 1 32 GLN H . 32 GLN H 1 1
53 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
53 1 2 1 1 30 VAL H . 30 VAL H 1 1
54 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
54 1 2 1 1 32 GLN H . 32 GLN H 1 1
55 1 1 1 1 30 VAL H . 30 VAL H 1 1
55 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
56 1 1 1 1 30 VAL H . 30 VAL H 1 1
56 1 2 1 1 31 ARG H . 31 ARG H 1 1
57 1 1 1 1 30 VAL H . 30 VAL H 1 1
57 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
58 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
58 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
59 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
59 1 2 1 1 33 ARG H . 33 ARG H 1 1
60 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
60 1 2 1 1 34 ILE H . 34 ILE H 1 1
61 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
61 1 2 1 1 31 ARG H . 31 ARG H 1 1
62 1 1 1 1 31 ARG H . 31 ARG H 1 1
62 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
63 1 1 1 1 31 ARG H . 31 ARG H 1 1
63 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
64 1 1 1 1 31 ARG H . 31 ARG H 1 1
64 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
65 1 1 1 1 31 ARG H . 31 ARG H 1 1
65 1 2 1 1 32 GLN H . 32 GLN H 1 1
66 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
66 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
67 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
67 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
68 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
68 1 2 1 1 32 GLN H . 32 GLN H 1 1
69 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
69 1 2 1 1 32 GLN QB . 32 GLN QB 1 1
70 1 1 1 1 32 GLN H . 32 GLN H 1 1
70 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
71 1 1 1 1 32 GLN H . 32 GLN H 1 1
71 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
72 1 1 1 1 32 GLN H . 32 GLN H 1 1
72 1 2 1 1 33 ARG H . 33 ARG H 1 1
73 1 1 1 1 32 GLN H . 32 GLN H 1 1
73 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
74 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
74 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
75 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
75 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
76 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
76 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 1
77 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
77 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
78 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
78 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 1
79 1 1 1 1 32 GLN QB . 32 GLN QB 1 1
79 1 2 1 1 33 ARG H . 33 ARG H 1 1
80 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
80 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
81 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
81 1 2 1 1 33 ARG H . 33 ARG H 1 1
82 1 1 1 1 33 ARG H . 33 ARG H 1 1
82 1 2 1 1 33 ARG QB . 33 ARG QB 1 1
83 1 1 1 1 33 ARG H . 33 ARG H 1 1
83 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
84 1 1 1 1 33 ARG H . 33 ARG H 1 1
84 1 2 1 1 34 ILE H . 34 ILE H 1 1
85 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
85 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
86 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
86 1 2 1 1 36 ASP H . 36 ASP H 1 1
87 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
87 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
88 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
88 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
89 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
89 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
90 1 1 1 1 33 ARG QB . 33 ARG QB 1 1
90 1 2 1 1 34 ILE H . 34 ILE H 1 1
91 1 1 1 1 34 ILE H . 34 ILE H 1 1
91 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
92 1 1 1 1 34 ILE H . 34 ILE H 1 1
92 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
93 1 1 1 1 34 ILE H . 34 ILE H 1 1
93 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
94 1 1 1 1 34 ILE H . 34 ILE H 1 1
94 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
95 1 1 1 1 34 ILE H . 34 ILE H 1 1
95 1 2 1 1 35 VAL H . 35 VAL H 1 1
96 1 1 1 1 34 ILE H . 34 ILE H 1 1
96 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1
97 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
97 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
98 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
98 1 2 1 1 38 ALA H . 38 ALA H 1 1
99 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
99 1 2 1 1 35 VAL H . 35 VAL H 1 1
100 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
100 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
101 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
101 1 2 1 1 35 VAL H . 35 VAL H 1 1
102 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
102 1 2 1 1 36 ASP H . 36 ASP H 1 1
103 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
103 1 2 1 1 62 LEU H . 62 LEU H 1 1
104 1 1 1 1 35 VAL H . 35 VAL H 1 1
104 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
105 1 1 1 1 35 VAL H . 35 VAL H 1 1
105 1 2 1 1 36 ASP H . 36 ASP H 1 1
106 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
106 1 2 1 1 38 ALA H . 38 ALA H 1 1
107 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
107 1 2 1 1 36 ASP H . 36 ASP H 1 1
108 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
108 1 2 1 1 36 ASP H . 36 ASP H 1 1
109 1 1 1 1 36 ASP H . 36 ASP H 1 1
109 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
110 1 1 1 1 36 ASP H . 36 ASP H 1 1
110 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
111 1 1 1 1 36 ASP H . 36 ASP H 1 1
111 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
112 1 1 1 1 36 ASP H . 36 ASP H 1 1
112 1 2 1 1 37 LEU H . 37 LEU H 1 1
113 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
113 1 2 1 1 39 HIS H . 39 HIS H 1 1
114 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
114 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
115 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
115 1 2 1 1 37 LEU H . 37 LEU H 1 1
116 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
116 1 2 1 1 37 LEU H . 37 LEU H 1 1
117 1 1 1 1 37 LEU H . 37 LEU H 1 1
117 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
118 1 1 1 1 37 LEU H . 37 LEU H 1 1
118 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
119 1 1 1 1 37 LEU H . 37 LEU H 1 1
119 1 2 1 1 38 ALA H . 38 ALA H 1 1
120 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
120 1 2 1 1 40 GLN H . 40 GLN H 1 1
121 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
121 1 2 1 1 40 GLN QB . 40 GLN QB 1 1
122 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
122 1 2 1 1 38 ALA H . 38 ALA H 1 1
123 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
123 1 2 1 1 40 GLN HE21 . 40 GLN HE21 1 1
124 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
124 1 2 1 1 40 GLN HE22 . 40 GLN HE22 1 1
125 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
125 1 2 1 1 42 VAL H . 42 VAL H 1 1
126 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
126 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
127 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
127 1 2 1 1 38 ALA H . 38 ALA H 1 1
128 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
128 1 2 1 1 50 GLN H . 50 GLN H 1 1
129 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
129 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
130 1 1 1 1 38 ALA H . 38 ALA H 1 1
130 1 2 1 1 39 HIS H . 39 HIS H 1 1
131 1 1 1 1 38 ALA H . 38 ALA H 1 1
131 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
132 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
132 1 2 1 1 42 VAL H . 42 VAL H 1 1
133 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
133 1 2 1 1 39 HIS H . 39 HIS H 1 1
134 1 1 1 1 39 HIS H . 39 HIS H 1 1
134 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
135 1 1 1 1 39 HIS H . 39 HIS H 1 1
135 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
136 1 1 1 1 39 HIS H . 39 HIS H 1 1
136 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
137 1 1 1 1 39 HIS H . 39 HIS H 1 1
137 1 2 1 1 40 GLN H . 40 GLN H 1 1
138 1 1 1 1 39 HIS H . 39 HIS H 1 1
138 1 2 1 1 41 GLY H . 41 GLY H 1 1
139 1 1 1 1 39 HIS HA . 39 HIS HA 1 1
139 1 2 1 1 41 GLY H . 41 GLY H 1 1
140 1 1 1 1 39 HIS QB . 39 HIS QB 1 1
140 1 2 1 1 40 GLN H . 40 GLN H 1 1
141 1 1 1 1 40 GLN H . 40 GLN H 1 1
141 1 2 1 1 40 GLN HG2 . 40 GLN HG2 1 1
142 1 1 1 1 40 GLN H . 40 GLN H 1 1
142 1 2 1 1 40 GLN HG3 . 40 GLN HG3 1 1
143 1 1 1 1 40 GLN H . 40 GLN H 1 1
143 1 2 1 1 41 GLY H . 41 GLY H 1 1
144 1 1 1 1 40 GLN HB2 . 40 GLN HB2 1 1
144 1 2 1 1 41 GLY H . 41 GLY H 1 1
145 1 1 1 1 40 GLN HB3 . 40 GLN HB3 1 1
145 1 2 1 1 41 GLY H . 41 GLY H 1 1
146 1 1 1 1 40 GLN QB . 40 GLN QB 1 1
146 1 2 1 1 41 GLY H . 41 GLY H 1 1
147 1 1 1 1 40 GLN QG . 40 GLN QG 1 1
147 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
148 1 1 1 1 41 GLY H . 41 GLY H 1 1
148 1 2 1 1 42 VAL H . 42 VAL H 1 1
149 1 1 1 1 41 GLY H . 41 GLY H 1 1
149 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
150 1 1 1 1 42 VAL H . 42 VAL H 1 1
150 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
151 1 1 1 1 42 VAL H . 42 VAL H 1 1
151 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
152 1 1 1 1 42 VAL H . 42 VAL H 1 1
152 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
153 1 1 1 1 42 VAL H . 42 VAL H 1 1
153 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
154 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
154 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
155 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
155 1 2 1 1 43 ARG H . 43 ARG H 1 1
156 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
156 1 2 1 1 43 ARG H . 43 ARG H 1 1
157 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
157 1 2 1 1 46 ASP H . 46 ASP H 1 1
158 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
158 1 2 1 1 47 ILE H . 47 ILE H 1 1
159 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
159 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
160 1 1 1 1 43 ARG H . 43 ARG H 1 1
160 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
161 1 1 1 1 43 ARG H . 43 ARG H 1 1
161 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
162 1 1 1 1 43 ARG H . 43 ARG H 1 1
162 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
163 1 1 1 1 43 ARG H . 43 ARG H 1 1
163 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
164 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
164 1 2 1 1 46 ASP H . 46 ASP H 1 1
165 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
165 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
166 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
166 1 2 1 1 45 CYS HB3 . 45 CYS HB3 1 1
167 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
167 1 2 1 1 46 ASP H . 46 ASP H 1 1
168 1 1 1 1 46 ASP H . 46 ASP H 1 1
168 1 2 1 1 46 ASP HB2 . 46 ASP HB2 1 1
169 1 1 1 1 46 ASP H . 46 ASP H 1 1
169 1 2 1 1 46 ASP HB3 . 46 ASP HB3 1 1
170 1 1 1 1 46 ASP H . 46 ASP H 1 1
170 1 2 1 1 47 ILE H . 47 ILE H 1 1
171 1 1 1 1 46 ASP H . 46 ASP H 1 1
171 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
172 1 1 1 1 46 ASP HB2 . 46 ASP HB2 1 1
172 1 2 1 1 47 ILE H . 47 ILE H 1 1
173 1 1 1 1 46 ASP HB3 . 46 ASP HB3 1 1
173 1 2 1 1 47 ILE H . 47 ILE H 1 1
174 1 1 1 1 47 ILE H . 47 ILE H 1 1
174 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
175 1 1 1 1 47 ILE H . 47 ILE H 1 1
175 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
176 1 1 1 1 47 ILE H . 47 ILE H 1 1
176 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
177 1 1 1 1 47 ILE H . 47 ILE H 1 1
177 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
178 1 1 1 1 47 ILE H . 47 ILE H 1 1
178 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
179 1 1 1 1 47 ILE H . 47 ILE H 1 1
179 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
180 1 1 1 1 47 ILE H . 47 ILE H 1 1
180 1 2 1 1 48 SER H . 48 SER H 1 1
181 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
181 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
182 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
182 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
183 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
183 1 2 1 1 48 SER H . 48 SER H 1 1
184 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
184 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
185 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1
185 1 2 1 1 48 SER H . 48 SER H 1 1
186 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1
186 1 2 1 1 48 SER H . 48 SER H 1 1
187 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
187 1 2 1 1 48 SER H . 48 SER H 1 1
188 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1
188 1 2 1 1 48 SER H . 48 SER H 1 1
189 1 1 1 1 48 SER H . 48 SER H 1 1
189 1 2 1 1 48 SER QB . 48 SER QB 1 1
190 1 1 1 1 48 SER H . 48 SER H 1 1
190 1 2 1 1 49 ARG H . 49 ARG H 1 1
191 1 1 1 1 48 SER H . 48 SER H 1 1
191 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
192 1 1 1 1 48 SER HA . 48 SER HA 1 1
192 1 2 1 1 53 VAL H . 53 VAL H 1 1
193 1 1 1 1 48 SER HA . 48 SER HA 1 1
193 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
194 1 1 1 1 48 SER QB . 48 SER QB 1 1
194 1 2 1 1 49 ARG H . 49 ARG H 1 1
195 1 1 1 1 48 SER QB . 48 SER QB 1 1
195 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
196 1 1 1 1 49 ARG H . 49 ARG H 1 1
196 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
197 1 1 1 1 49 ARG H . 49 ARG H 1 1
197 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
198 1 1 1 1 49 ARG H . 49 ARG H 1 1
198 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
199 1 1 1 1 49 ARG H . 49 ARG H 1 1
199 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
200 1 1 1 1 49 ARG H . 49 ARG H 1 1
200 1 2 1 1 50 GLN H . 50 GLN H 1 1
201 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
201 1 2 1 1 50 GLN H . 50 GLN H 1 1
202 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
202 1 2 1 1 50 GLN H . 50 GLN H 1 1
203 1 1 1 1 50 GLN H . 50 GLN H 1 1
203 1 2 1 1 50 GLN HE21 . 50 GLN HE21 1 1
204 1 1 1 1 50 GLN H . 50 GLN H 1 1
204 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
205 1 1 1 1 50 GLN H . 50 GLN H 1 1
205 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
206 1 1 1 1 50 GLN H . 50 GLN H 1 1
206 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
207 1 1 1 1 50 GLN H . 50 GLN H 1 1
207 1 2 1 1 51 LEU H . 51 LEU H 1 1
208 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
208 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
209 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
209 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
210 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
210 1 2 1 1 52 ARG H . 52 ARG H 1 1
211 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
211 1 2 1 1 51 LEU H . 51 LEU H 1 1
212 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
212 1 2 1 1 51 LEU H . 51 LEU H 1 1
213 1 1 1 1 51 LEU H . 51 LEU H 1 1
213 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
214 1 1 1 1 51 LEU H . 51 LEU H 1 1
214 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
215 1 1 1 1 51 LEU H . 51 LEU H 1 1
215 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
216 1 1 1 1 51 LEU H . 51 LEU H 1 1
216 1 2 1 1 52 ARG H . 52 ARG H 1 1
217 1 1 1 1 51 LEU H . 51 LEU H 1 1
217 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
218 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
218 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
219 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
219 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
220 1 1 1 1 52 ARG H . 52 ARG H 1 1
220 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
221 1 1 1 1 52 ARG H . 52 ARG H 1 1
221 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
222 1 1 1 1 52 ARG H . 52 ARG H 1 1
222 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
223 1 1 1 1 52 ARG H . 52 ARG H 1 1
223 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
224 1 1 1 1 52 ARG H . 52 ARG H 1 1
224 1 2 1 1 53 VAL H . 53 VAL H 1 1
225 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
225 1 2 1 1 53 VAL H . 53 VAL H 1 1
226 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
226 1 2 1 1 53 VAL H . 53 VAL H 1 1
227 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
227 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
228 1 1 1 1 53 VAL H . 53 VAL H 1 1
228 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
229 1 1 1 1 53 VAL H . 53 VAL H 1 1
229 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
230 1 1 1 1 53 VAL H . 53 VAL H 1 1
230 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
231 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
231 1 2 1 1 54 SER H . 54 SER H 1 1
232 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
232 1 2 1 1 54 SER H . 54 SER H 1 1
233 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
233 1 2 1 1 54 SER H . 54 SER H 1 1
234 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
234 1 2 1 1 54 SER H . 54 SER H 1 1
235 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
235 1 2 1 1 54 SER H . 54 SER H 1 1
236 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
236 1 2 1 1 58 VAL H . 58 VAL H 1 1
237 1 1 1 1 55 HIS HA . 55 HIS HA 1 1
237 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
238 1 1 1 1 57 CYS H . 57 CYS H 1 1
238 1 2 1 1 57 CYS HB2 . 57 CYS HB2 1 1
239 1 1 1 1 57 CYS H . 57 CYS H 1 1
239 1 2 1 1 57 CYS HB3 . 57 CYS HB3 1 1
240 1 1 1 1 57 CYS H . 57 CYS H 1 1
240 1 2 1 1 57 CYS HG . 57 CYS HG 1 1
241 1 1 1 1 57 CYS H . 57 CYS H 1 1
241 1 2 1 1 58 VAL H . 58 VAL H 1 1
242 1 1 1 1 57 CYS H . 57 CYS H 1 1
242 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
243 1 1 1 1 57 CYS HA . 57 CYS HA 1 1
243 1 2 1 1 57 CYS HG . 57 CYS HG 1 1
244 1 1 1 1 57 CYS HB2 . 57 CYS HB2 1 1
244 1 2 1 1 58 VAL H . 58 VAL H 1 1
245 1 1 1 1 57 CYS HB3 . 57 CYS HB3 1 1
245 1 2 1 1 58 VAL H . 58 VAL H 1 1
246 1 1 1 1 57 CYS QB . 57 CYS QB 1 1
246 1 2 1 1 58 VAL H . 58 VAL H 1 1
247 1 1 1 1 58 VAL H . 58 VAL H 1 1
247 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
248 1 1 1 1 58 VAL H . 58 VAL H 1 1
248 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
249 1 1 1 1 58 VAL H . 58 VAL H 1 1
249 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
250 1 1 1 1 58 VAL H . 58 VAL H 1 1
250 1 2 1 1 59 SER H . 59 SER H 1 1
251 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
251 1 2 1 1 61 ILE H . 61 ILE H 1 1
252 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
252 1 2 1 1 59 SER H . 59 SER H 1 1
253 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
253 1 2 1 1 59 SER H . 59 SER H 1 1
254 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
254 1 2 1 1 59 SER HA . 59 SER HA 1 1
255 1 1 1 1 59 SER H . 59 SER H 1 1
255 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
256 1 1 1 1 59 SER H . 59 SER H 1 1
256 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
257 1 1 1 1 59 SER H . 59 SER H 1 1
257 1 2 1 1 60 LYS H . 60 LYS H 1 1
258 1 1 1 1 59 SER HA . 59 SER HA 1 1
258 1 2 1 1 60 LYS H . 60 LYS H 1 1
259 1 1 1 1 59 SER QB . 59 SER QB 1 1
259 1 2 1 1 60 LYS H . 60 LYS H 1 1
260 1 1 1 1 60 LYS H . 60 LYS H 1 1
260 1 2 1 1 60 LYS QB . 60 LYS QB 1 1
261 1 1 1 1 60 LYS H . 60 LYS H 1 1
261 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
262 1 1 1 1 60 LYS H . 60 LYS H 1 1
262 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
263 1 1 1 1 60 LYS H . 60 LYS H 1 1
263 1 2 1 1 60 LYS QG . 60 LYS QG 1 1
264 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
264 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
265 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
265 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
266 1 1 1 1 60 LYS QE . 60 LYS QE 1 1
266 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
267 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
267 1 2 1 1 61 ILE H . 61 ILE H 1 1
268 1 1 1 1 60 LYS QB . 60 LYS QB 1 1
268 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
269 1 1 1 1 61 ILE H . 61 ILE H 1 1
269 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
270 1 1 1 1 61 ILE H . 61 ILE H 1 1
270 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
271 1 1 1 1 61 ILE H . 61 ILE H 1 1
271 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
272 1 1 1 1 61 ILE H . 61 ILE H 1 1
272 1 2 1 1 62 LEU H . 62 LEU H 1 1
273 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
273 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
274 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
274 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
275 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
275 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
276 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
276 1 2 1 1 62 LEU H . 62 LEU H 1 1
277 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
277 1 2 1 1 62 LEU H . 62 LEU H 1 1
278 1 1 1 1 62 LEU H . 62 LEU H 1 1
278 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
279 1 1 1 1 62 LEU H . 62 LEU H 1 1
279 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
280 1 1 1 1 62 LEU H . 62 LEU H 1 1
280 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
281 1 1 1 1 62 LEU H . 62 LEU H 1 1
281 1 2 1 1 63 GLY H . 63 GLY H 1 1
282 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
282 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
283 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
283 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
284 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
284 1 2 1 1 63 GLY H . 63 GLY H 1 1
285 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
285 1 2 1 1 63 GLY H . 63 GLY H 1 1
286 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
286 1 2 1 1 63 GLY H . 63 GLY H 1 1
287 1 1 1 1 63 GLY H . 63 GLY H 1 1
287 1 2 1 1 64 ARG H . 64 ARG H 1 1
288 1 1 1 1 64 ARG H . 64 ARG H 1 1
288 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
289 1 1 1 1 64 ARG H . 64 ARG H 1 1
289 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
290 1 1 1 1 64 ARG H . 64 ARG H 1 1
290 1 2 1 1 65 TYR H . 65 TYR H 1 1
291 1 1 1 1 64 ARG H . 64 ARG H 1 1
291 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
292 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
292 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
293 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
293 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
294 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
294 1 2 1 1 65 TYR H . 65 TYR H 1 1
295 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
295 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
296 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
296 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
297 1 1 1 1 65 TYR H . 65 TYR H 1 1
297 1 2 1 1 65 TYR QD . 65 TYR HD2 1 1
298 1 1 1 1 65 TYR H . 65 TYR H 1 1
298 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
299 1 1 1 1 65 TYR H . 65 TYR H 1 1
299 1 2 1 1 66 TYR H . 66 TYR H 1 1
300 1 1 1 1 65 TYR H . 65 TYR H 1 1
300 1 2 1 1 66 TYR QB . 66 TYR QB 1 1
301 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
301 1 2 1 1 65 TYR QD . 65 TYR HD2 1 1
302 1 1 1 1 66 TYR H . 66 TYR H 1 1
302 1 2 1 1 66 TYR HB2 . 66 TYR HB2 1 1
303 1 1 1 1 66 TYR H . 66 TYR H 1 1
303 1 2 1 1 66 TYR HB3 . 66 TYR HB3 1 1
304 1 1 1 1 66 TYR H . 66 TYR H 1 1
304 1 2 1 1 66 TYR HD1 . 66 TYR HD1 1 1
305 1 1 1 1 66 TYR QB . 66 TYR QB 1 1
305 1 2 1 1 67 GLU H . 67 GLU H 1 1
306 1 1 1 1 67 GLU H . 67 GLU H 1 1
306 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
307 1 1 1 1 67 GLU H . 67 GLU H 1 1
307 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
308 1 1 1 1 67 GLU H . 67 GLU H 1 1
308 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
309 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
309 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
310 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
310 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 1
311 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
311 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
312 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
312 1 2 1 1 68 THR H . 68 THR H 1 1
313 1 1 1 1 68 THR H . 68 THR H 1 1
313 1 2 1 1 68 THR HG1 . 68 THR HG1 1 1
314 1 1 1 1 68 THR H . 68 THR H 1 1
314 1 2 1 1 68 THR MG . 68 THR QG2 1 1
315 1 1 1 1 68 THR H . 68 THR H 1 1
315 1 2 1 1 69 GLY H . 69 GLY H 1 1
316 1 1 1 1 68 THR HA . 68 THR HA 1 1
316 1 2 1 1 68 THR MG . 68 THR QG2 1 1
317 1 1 1 1 69 GLY H . 69 GLY H 1 1
317 1 2 1 1 70 SER H . 70 SER H 1 1
318 1 1 1 1 70 SER H . 70 SER H 1 1
318 1 2 1 1 70 SER QB . 70 SER QB 1 1
319 1 1 1 1 70 SER H . 70 SER H 1 1
319 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
320 1 1 1 1 70 SER HA . 70 SER HA 1 1
320 1 2 1 1 71 ILE H . 71 ILE H 1 1
321 1 1 1 1 70 SER HA . 70 SER HA 1 1
321 1 2 1 1 72 ARG H . 72 ARG H 1 1
322 1 1 1 1 70 SER QB . 70 SER QB 1 1
322 1 2 1 1 71 ILE H . 71 ILE H 1 1
323 1 1 1 1 71 ILE H . 71 ILE H 1 1
323 1 2 1 1 71 ILE HG12 . 71 ILE HG12 1 1
324 1 1 1 1 71 ILE H . 71 ILE H 1 1
324 1 2 1 1 71 ILE HG13 . 71 ILE HG13 1 1
325 1 1 1 1 71 ILE H . 71 ILE H 1 1
325 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
326 1 1 1 1 71 ILE H . 71 ILE H 1 1
326 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
327 1 1 1 1 71 ILE H . 71 ILE H 1 1
327 1 2 1 1 72 ARG H . 72 ARG H 1 1
328 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
328 1 2 1 1 72 ARG H . 72 ARG H 1 1
329 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
329 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
330 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
330 1 2 1 1 72 ARG H . 72 ARG H 1 1
331 1 1 1 1 72 ARG H . 72 ARG H 1 1
331 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
332 1 1 1 1 72 ARG H . 72 ARG H 1 1
332 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
333 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
333 1 2 1 1 74 GLY H . 74 GLY H 1 1
334 1 1 1 1 74 GLY H . 74 GLY H 1 1
334 1 2 1 1 75 VAL H . 75 VAL H 1 1
335 1 1 1 1 74 GLY QA . 74 GLY QA 1 1
335 1 2 1 1 75 VAL H . 75 VAL H 1 1
336 1 1 1 1 75 VAL H . 75 VAL H 1 1
336 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
337 1 1 1 1 75 VAL H . 75 VAL H 1 1
337 1 2 1 1 76 ILE H . 76 ILE H 1 1
338 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
338 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
339 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
339 1 2 1 1 76 ILE H . 76 ILE H 1 1
340 1 1 1 1 76 ILE H . 76 ILE H 1 1
340 1 2 1 1 76 ILE HA . 76 ILE HA 1 1
341 1 1 1 1 76 ILE H . 76 ILE H 1 1
341 1 2 1 1 76 ILE HB . 76 ILE HB 1 1
342 1 1 1 1 76 ILE H . 76 ILE H 1 1
342 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1
343 1 1 1 1 76 ILE H . 76 ILE H 1 1
343 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1
344 1 1 1 1 76 ILE H . 76 ILE H 1 1
344 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
345 1 1 1 1 76 ILE H . 76 ILE H 1 1
345 1 2 1 1 76 ILE MG . 76 ILE QG2 1 1
346 1 1 1 1 76 ILE HA . 76 ILE HA 1 1
346 1 2 1 1 76 ILE QG . 76 ILE QG1 1 1
347 1 1 1 1 76 ILE HB . 76 ILE HB 1 1
347 1 2 1 1 77 GLY H . 77 GLY H 1 1
348 1 1 1 1 76 ILE MG . 76 ILE QG2 1 1
348 1 2 1 1 77 GLY H . 77 GLY H 1 1
349 1 1 1 1 79 SER HA . 79 SER HA 1 1
349 1 2 1 1 80 LYS H . 80 LYS H 1 1
350 1 1 1 1 79 SER QB . 79 SER QB 1 1
350 1 2 1 1 80 LYS H . 80 LYS H 1 1
351 1 1 1 1 80 LYS H . 80 LYS H 1 1
351 1 2 1 1 80 LYS HB2 . 80 LYS HB2 1 1
352 1 1 1 1 80 LYS H . 80 LYS H 1 1
352 1 2 1 1 80 LYS HB3 . 80 LYS HB3 1 1
353 1 1 1 1 80 LYS H . 80 LYS H 1 1
353 1 2 1 1 80 LYS HG2 . 80 LYS HG2 1 1
354 1 1 1 1 80 LYS H . 80 LYS H 1 1
354 1 2 1 1 80 LYS HG3 . 80 LYS HG3 1 1
355 1 1 1 1 80 LYS H . 80 LYS H 1 1
355 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
356 1 1 1 1 80 LYS H . 80 LYS H 1 1
356 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
357 1 1 1 1 80 LYS QB . 80 LYS QB 1 1
357 1 2 1 1 81 PRO QD . 81 PRO QD 1 1
358 1 1 1 1 81 PRO QB . 81 PRO QB 1 1
358 1 2 1 1 82 LYS H . 82 LYS H 1 1
359 1 1 1 1 81 PRO QG . 81 PRO QG 1 1
359 1 2 1 1 82 LYS H . 82 LYS H 1 1
360 1 1 1 1 82 LYS H . 82 LYS H 1 1
360 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
361 1 1 1 1 82 LYS H . 82 LYS H 1 1
361 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
362 1 1 1 1 82 LYS H . 82 LYS H 1 1
362 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
363 1 1 1 1 82 LYS H . 82 LYS H 1 1
363 1 2 1 1 83 VAL H . 83 VAL H 1 1
364 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
364 1 2 1 1 82 LYS QD . 82 LYS QD 1 1
365 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
365 1 2 1 1 82 LYS QG . 82 LYS QG 1 1
366 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
366 1 2 1 1 83 VAL H . 83 VAL H 1 1
367 1 1 1 1 82 LYS QB . 82 LYS QB 1 1
367 1 2 1 1 83 VAL H . 83 VAL H 1 1
368 1 1 1 1 83 VAL H . 83 VAL H 1 1
368 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
369 1 1 1 1 83 VAL H . 83 VAL H 1 1
369 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
370 1 1 1 1 83 VAL H . 83 VAL H 1 1
370 1 2 1 1 84 ALA H . 84 ALA H 1 1
371 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
371 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
372 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
372 1 2 1 1 84 ALA H . 84 ALA H 1 1
373 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
373 1 2 1 1 84 ALA H . 84 ALA H 1 1
374 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
374 1 2 1 1 84 ALA H . 84 ALA H 1 1
375 1 1 1 1 84 ALA H . 84 ALA H 1 1
375 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
376 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
376 1 2 1 1 85 THR H . 85 THR H 1 1
377 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
377 1 2 1 1 85 THR H . 85 THR H 1 1
378 1 1 1 1 85 THR H . 85 THR H 1 1
378 1 2 1 1 85 THR HG1 . 85 THR HG1 1 1
379 1 1 1 1 85 THR H . 85 THR H 1 1
379 1 2 1 1 85 THR MG . 85 THR QG2 1 1
380 1 1 1 1 85 THR H . 85 THR H 1 1
380 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
381 1 1 1 1 85 THR H . 85 THR H 1 1
381 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
382 1 1 1 1 87 LYS H . 87 LYS H 1 1
382 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
383 1 1 1 1 87 LYS H . 87 LYS H 1 1
383 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
384 1 1 1 1 87 LYS H . 87 LYS H 1 1
384 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
385 1 1 1 1 87 LYS H . 87 LYS H 1 1
385 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
386 1 1 1 1 87 LYS H . 87 LYS H 1 1
386 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
387 1 1 1 1 87 LYS H . 87 LYS H 1 1
387 1 2 1 1 88 VAL H . 88 VAL H 1 1
388 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
388 1 2 1 1 87 LYS HB2 . 87 LYS HB2 1 1
389 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
389 1 2 1 1 87 LYS HB3 . 87 LYS HB3 1 1
390 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
390 1 2 1 1 90 GLU H . 90 GLU H 1 1
391 1 1 1 1 87 LYS HB2 . 87 LYS HB2 1 1
391 1 2 1 1 88 VAL H . 88 VAL H 1 1
392 1 1 1 1 87 LYS HB3 . 87 LYS HB3 1 1
392 1 2 1 1 88 VAL H . 88 VAL H 1 1
393 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
393 1 2 1 1 88 VAL H . 88 VAL H 1 1
394 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
394 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
395 1 1 1 1 88 VAL H . 88 VAL H 1 1
395 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
396 1 1 1 1 88 VAL H . 88 VAL H 1 1
396 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
397 1 1 1 1 88 VAL H . 88 VAL H 1 1
397 1 2 1 1 89 VAL H . 89 VAL H 1 1
398 1 1 1 1 88 VAL H . 88 VAL H 1 1
398 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
399 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
399 1 2 1 1 91 LYS H . 91 LYS H 1 1
400 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
400 1 2 1 1 91 LYS QB . 91 LYS QB 1 1
401 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
401 1 2 1 1 89 VAL H . 89 VAL H 1 1
402 1 1 1 1 88 VAL QG . 88 VAL QQG 1 1
402 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
403 1 1 1 1 89 VAL H . 89 VAL H 1 1
403 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
404 1 1 1 1 89 VAL H . 89 VAL H 1 1
404 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
405 1 1 1 1 89 VAL H . 89 VAL H 1 1
405 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
406 1 1 1 1 89 VAL H . 89 VAL H 1 1
406 1 2 1 1 90 GLU H . 90 GLU H 1 1
407 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
407 1 2 1 1 92 ILE H . 92 ILE H 1 1
408 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
408 1 2 1 1 90 GLU H . 90 GLU H 1 1
409 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
409 1 2 1 1 90 GLU H . 90 GLU H 1 1
410 1 1 1 1 90 GLU H . 90 GLU H 1 1
410 1 2 1 1 90 GLU QG . 90 GLU QG 1 1
411 1 1 1 1 90 GLU H . 90 GLU H 1 1
411 1 2 1 1 91 LYS H . 91 LYS H 1 1
412 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
412 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 1
413 1 1 1 1 90 GLU HA . 90 GLU HA 1 1
413 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 1
414 1 1 1 1 90 GLU QB . 90 GLU QB 1 1
414 1 2 1 1 91 LYS H . 91 LYS H 1 1
415 1 1 1 1 91 LYS H . 91 LYS H 1 1
415 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
416 1 1 1 1 91 LYS H . 91 LYS H 1 1
416 1 2 1 1 91 LYS QG . 91 LYS QG 1 1
417 1 1 1 1 91 LYS H . 91 LYS H 1 1
417 1 2 1 1 92 ILE H . 92 ILE H 1 1
418 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
418 1 2 1 1 91 LYS QD . 91 LYS QD 1 1
419 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
419 1 2 1 1 94 ASP H . 94 ASP H 1 1
420 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
420 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
421 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
421 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
422 1 1 1 1 91 LYS HA . 91 LYS HA 1 1
422 1 2 1 1 95 TYR H . 95 TYR H 1 1
423 1 1 1 1 91 LYS QG . 91 LYS QG 1 1
423 1 2 1 1 92 ILE H . 92 ILE H 1 1
424 1 1 1 1 92 ILE H . 92 ILE H 1 1
424 1 2 1 1 128 ILE HB . 128 ILE HB 1 1
425 1 1 1 1 92 ILE H . 92 ILE H 1 1
425 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
426 1 1 1 1 92 ILE H . 92 ILE H 1 1
426 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
427 1 1 1 1 92 ILE H . 92 ILE H 1 1
427 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
428 1 1 1 1 92 ILE H . 92 ILE H 1 1
428 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
429 1 1 1 1 92 ILE H . 92 ILE H 1 1
429 1 2 1 1 93 GLY H . 93 GLY H 1 1
430 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
430 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
431 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
431 1 2 1 1 93 GLY H . 93 GLY H 1 1
432 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
432 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
433 1 1 1 1 93 GLY H . 93 GLY H 1 1
433 1 2 1 1 93 GLY HA2 . 93 GLY HA2 1 1
434 1 1 1 1 93 GLY H . 93 GLY H 1 1
434 1 2 1 1 93 GLY HA3 . 93 GLY HA3 1 1
435 1 1 1 1 93 GLY H . 93 GLY H 1 1
435 1 2 1 1 94 ASP H . 94 ASP H 1 1
436 1 1 1 1 94 ASP H . 94 ASP H 1 1
436 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 1
437 1 1 1 1 94 ASP H . 94 ASP H 1 1
437 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 1
438 1 1 1 1 94 ASP H . 94 ASP H 1 1
438 1 2 1 1 94 ASP QB . 94 ASP QB 1 1
439 1 1 1 1 94 ASP H . 94 ASP H 1 1
439 1 2 1 1 95 TYR H . 95 TYR H 1 1
440 1 1 1 1 94 ASP HA . 94 ASP HA 1 1
440 1 2 1 1 97 ARG H . 97 ARG H 1 1
441 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 1
441 1 2 1 1 95 TYR H . 95 TYR H 1 1
442 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 1
442 1 2 1 1 95 TYR H . 95 TYR H 1 1
443 1 1 1 1 94 ASP QB . 94 ASP QB 1 1
443 1 2 1 1 98 GLN HA . 98 GLN HA 1 1
444 1 1 1 1 95 TYR H . 95 TYR H 1 1
444 1 2 1 1 95 TYR HB2 . 95 TYR HB2 1 1
445 1 1 1 1 95 TYR H . 95 TYR H 1 1
445 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1
446 1 1 1 1 95 TYR H . 95 TYR H 1 1
446 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
447 1 1 1 1 95 TYR H . 95 TYR H 1 1
447 1 2 1 1 95 TYR QE . 95 TYR QE 1 1
448 1 1 1 1 95 TYR H . 95 TYR H 1 1
448 1 2 1 1 96 LYS H . 96 LYS H 1 1
449 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
449 1 2 1 1 95 TYR QD . 95 TYR QD 1 1
450 1 1 1 1 95 TYR HA . 95 TYR HA 1 1
450 1 2 1 1 98 GLN H . 98 GLN H 1 1
451 1 1 1 1 95 TYR QB . 95 TYR QB 1 1
451 1 2 1 1 96 LYS H . 96 LYS H 1 1
452 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
452 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
453 1 1 1 1 95 TYR QE . 95 TYR QE 1 1
453 1 2 1 1 111 LEU H . 111 LEU H 1 1
454 1 1 1 1 96 LYS H . 96 LYS H 1 1
454 1 2 1 1 96 LYS HB2 . 96 LYS HB2 1 1
455 1 1 1 1 96 LYS H . 96 LYS H 1 1
455 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
456 1 1 1 1 96 LYS H . 96 LYS H 1 1
456 1 2 1 1 96 LYS QG . 96 LYS QG 1 1
457 1 1 1 1 96 LYS HA . 96 LYS HA 1 1
457 1 2 1 1 96 LYS QD . 96 LYS QD 1 1
458 1 1 1 1 96 LYS QD . 96 LYS QD 1 1
458 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
459 1 1 1 1 96 LYS QG . 96 LYS QG 1 1
459 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
460 1 1 1 1 97 ARG H . 97 ARG H 1 1
460 1 2 1 1 97 ARG HB2 . 97 ARG HB2 1 1
461 1 1 1 1 97 ARG H . 97 ARG H 1 1
461 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
462 1 1 1 1 97 ARG H . 97 ARG H 1 1
462 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
463 1 1 1 1 97 ARG H . 97 ARG H 1 1
463 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
464 1 1 1 1 97 ARG H . 97 ARG H 1 1
464 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
465 1 1 1 1 97 ARG H . 97 ARG H 1 1
465 1 2 1 1 98 GLN H . 98 GLN H 1 1
466 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
466 1 2 1 1 97 ARG HG2 . 97 ARG HG2 1 1
467 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
467 1 2 1 1 97 ARG HG3 . 97 ARG HG3 1 1
468 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
468 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
469 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
469 1 2 1 1 98 GLN H . 98 GLN H 1 1
470 1 1 1 1 97 ARG QG . 97 ARG QG 1 1
470 1 2 1 1 98 GLN H . 98 GLN H 1 1
471 1 1 1 1 98 GLN H . 98 GLN H 1 1
471 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1
472 1 1 1 1 98 GLN H . 98 GLN H 1 1
472 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1
473 1 1 1 1 98 GLN H . 98 GLN H 1 1
473 1 2 1 1 98 GLN QB . 98 GLN QB 1 1
474 1 1 1 1 98 GLN H . 98 GLN H 1 1
474 1 2 1 1 98 GLN QG . 98 GLN QG 1 1
475 1 1 1 1 98 GLN H . 98 GLN H 1 1
475 1 2 1 1 99 ASN H . 99 ASN H 1 1
476 1 1 1 1 98 GLN HE22 . 98 GLN HE22 1 1
476 1 2 1 1 98 GLN HG2 . 98 GLN HG2 1 1
477 1 1 1 1 98 GLN HE22 . 98 GLN HE22 1 1
477 1 2 1 1 98 GLN HG3 . 98 GLN HG3 1 1
478 1 1 1 1 98 GLN QB . 98 GLN QB 1 1
478 1 2 1 1 98 GLN HE21 . 98 GLN HE21 1 1
479 1 1 1 1 98 GLN QB . 98 GLN QB 1 1
479 1 2 1 1 98 GLN HE22 . 98 GLN HE22 1 1
480 1 1 1 1 98 GLN QB . 98 GLN QB 1 1
480 1 2 1 1 98 GLN QE . 98 GLN QE2 1 1
481 1 1 1 1 98 GLN QB . 98 GLN QB 1 1
481 1 2 1 1 99 ASN H . 99 ASN H 1 1
482 1 1 1 1 99 ASN H . 99 ASN H 1 1
482 1 2 1 1 100 PRO HA . 100 PRO HA 1 1
483 1 1 1 1 99 ASN H . 99 ASN H 1 1
483 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
484 1 1 1 1 99 ASN H . 99 ASN H 1 1
484 1 2 1 1 99 ASN HB2 . 99 ASN HB2 1 1
485 1 1 1 1 99 ASN H . 99 ASN H 1 1
485 1 2 1 1 99 ASN HB3 . 99 ASN HB3 1 1
486 1 1 1 1 99 ASN H . 99 ASN H 1 1
486 1 2 1 1 99 ASN QD . 99 ASN QD2 1 1
487 1 1 1 1 99 ASN HA . 99 ASN HA 1 1
487 1 2 1 1 100 PRO QD . 100 PRO QD 1 1
488 1 1 1 1 99 ASN HB2 . 99 ASN HB2 1 1
488 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
489 1 1 1 1 99 ASN HB2 . 99 ASN HB2 1 1
489 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
490 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1
490 1 2 1 1 99 ASN HD21 . 99 ASN HD21 1 1
491 1 1 1 1 99 ASN HB3 . 99 ASN HB3 1 1
491 1 2 1 1 99 ASN HD22 . 99 ASN HD22 1 1
492 1 1 1 1 99 ASN QD . 99 ASN QD2 1 1
492 1 2 1 1 102 MET QB . 102 MET QB 1 1
493 1 1 1 1 101 THR H . 101 THR H 1 1
493 1 2 1 1 101 THR HB . 101 THR HB 1 1
494 1 1 1 1 101 THR H . 101 THR H 1 1
494 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
495 1 1 1 1 101 THR H . 101 THR H 1 1
495 1 2 1 1 101 THR MG . 101 THR QG2 1 1
496 1 1 1 1 101 THR H . 101 THR H 1 1
496 1 2 1 1 102 MET H . 102 MET H 1 1
497 1 1 1 1 102 MET H . 102 MET H 1 1
497 1 2 1 1 102 MET HB2 . 102 MET HB2 1 1
498 1 1 1 1 102 MET H . 102 MET H 1 1
498 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1
499 1 1 1 1 102 MET H . 102 MET H 1 1
499 1 2 1 1 102 MET QB . 102 MET QB 1 1
500 1 1 1 1 102 MET H . 102 MET H 1 1
500 1 2 1 1 102 MET QG . 102 MET QG 1 1
501 1 1 1 1 102 MET HA . 102 MET HA 1 1
501 1 2 1 1 102 MET HG2 . 102 MET HG2 1 1
502 1 1 1 1 102 MET HA . 102 MET HA 1 1
502 1 2 1 1 102 MET QG . 102 MET QG 1 1
503 1 1 1 1 102 MET HA . 102 MET HA 1 1
503 1 2 1 1 103 PHE H . 103 PHE H 1 1
504 1 1 1 1 102 MET HG2 . 102 MET HG2 1 1
504 1 2 1 1 103 PHE H . 103 PHE H 1 1
505 1 1 1 1 102 MET HG3 . 102 MET HG3 1 1
505 1 2 1 1 103 PHE H . 103 PHE H 1 1
506 1 1 1 1 102 MET QB . 102 MET QB 1 1
506 1 2 1 1 103 PHE H . 103 PHE H 1 1
507 1 1 1 1 102 MET ME . 102 MET QE 1 1
507 1 2 1 1 106 GLU H . 106 GLU H 1 1
508 1 1 1 1 103 PHE H . 103 PHE H 1 1
508 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
509 1 1 1 1 103 PHE HA . 103 PHE HA 1 1
509 1 2 1 1 103 PHE QD . 103 PHE QD 1 1
510 1 1 1 1 103 PHE QB . 103 PHE QB 1 1
510 1 2 1 1 105 TRP H . 105 TRP H 1 1
511 1 1 1 1 104 ALA H . 104 ALA H 1 1
511 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
512 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
512 1 2 1 1 107 ILE H . 107 ILE H 1 1
513 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
513 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
514 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
514 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
515 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
515 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
516 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
516 1 2 1 1 105 TRP H . 105 TRP H 1 1
517 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
517 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1
518 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
518 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
519 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
519 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
520 1 1 1 1 105 TRP H . 105 TRP H 1 1
520 1 2 1 1 105 TRP HD1 . 105 TRP HD1 1 1
521 1 1 1 1 105 TRP H . 105 TRP H 1 1
521 1 2 1 1 105 TRP HZ2 . 105 TRP HZ2 1 1
522 1 1 1 1 105 TRP H . 105 TRP H 1 1
522 1 2 1 1 105 TRP QB . 105 TRP QB 1 1
523 1 1 1 1 105 TRP H . 105 TRP H 1 1
523 1 2 1 1 106 GLU H . 106 GLU H 1 1
524 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
524 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
525 1 1 1 1 105 TRP HA . 105 TRP HA 1 1
525 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1
526 1 1 1 1 105 TRP QB . 105 TRP QB 1 1
526 1 2 1 1 125 VAL QG . 125 VAL QQG 1 1
527 1 1 1 1 106 GLU H . 106 GLU H 1 1
527 1 2 1 1 107 ILE H . 107 ILE H 1 1
528 1 1 1 1 106 GLU H . 106 GLU H 1 1
528 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
529 1 1 1 1 106 GLU HA . 106 GLU HA 1 1
529 1 2 1 1 109 ASP H . 109 ASP H 1 1
530 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
530 1 2 1 1 107 ILE H . 107 ILE H 1 1
531 1 1 1 1 106 GLU QB . 106 GLU QB 1 1
531 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
532 1 1 1 1 107 ILE H . 107 ILE H 1 1
532 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
533 1 1 1 1 107 ILE H . 107 ILE H 1 1
533 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
534 1 1 1 1 107 ILE H . 107 ILE H 1 1
534 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
535 1 1 1 1 107 ILE H . 107 ILE H 1 1
535 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
536 1 1 1 1 107 ILE H . 107 ILE H 1 1
536 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
537 1 1 1 1 107 ILE H . 107 ILE H 1 1
537 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
538 1 1 1 1 107 ILE H . 107 ILE H 1 1
538 1 2 1 1 108 ARG H . 108 ARG H 1 1
539 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
539 1 2 1 1 110 ARG H . 110 ARG H 1 1
540 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
540 1 2 1 1 108 ARG H . 108 ARG H 1 1
541 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
541 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
542 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
542 1 2 1 1 110 ARG QD . 110 ARG QD 1 1
543 1 1 1 1 108 ARG H . 108 ARG H 1 1
543 1 2 1 1 108 ARG QB . 108 ARG QB 1 1
544 1 1 1 1 108 ARG H . 108 ARG H 1 1
544 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
545 1 1 1 1 108 ARG H . 108 ARG H 1 1
545 1 2 1 1 108 ARG QG . 108 ARG QG 1 1
546 1 1 1 1 108 ARG H . 108 ARG H 1 1
546 1 2 1 1 109 ASP H . 109 ASP H 1 1
547 1 1 1 1 108 ARG H . 108 ARG H 1 1
547 1 2 1 1 109 ASP QB . 109 ASP QB 1 1
548 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
548 1 2 1 1 111 LEU QB . 111 LEU QB 1 1
549 1 1 1 1 108 ARG HA . 108 ARG HA 1 1
549 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
550 1 1 1 1 108 ARG QB . 108 ARG QB 1 1
550 1 2 1 1 108 ARG QD . 108 ARG QD 1 1
551 1 1 1 1 108 ARG QG . 108 ARG QG 1 1
551 1 2 1 1 109 ASP H . 109 ASP H 1 1
552 1 1 1 1 109 ASP H . 109 ASP H 1 1
552 1 2 1 1 110 ARG H . 110 ARG H 1 1
553 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
553 1 2 1 1 109 ASP HB2 . 109 ASP HB2 1 1
554 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
554 1 2 1 1 109 ASP HB3 . 109 ASP HB3 1 1
555 1 1 1 1 109 ASP HA . 109 ASP HA 1 1
555 1 2 1 1 112 LEU H . 112 LEU H 1 1
556 1 1 1 1 109 ASP HB2 . 109 ASP HB2 1 1
556 1 2 1 1 110 ARG H . 110 ARG H 1 1
557 1 1 1 1 109 ASP HB3 . 109 ASP HB3 1 1
557 1 2 1 1 110 ARG H . 110 ARG H 1 1
558 1 1 1 1 110 ARG H . 110 ARG H 1 1
558 1 2 1 1 110 ARG HB2 . 110 ARG HB2 1 1
559 1 1 1 1 110 ARG H . 110 ARG H 1 1
559 1 2 1 1 110 ARG HB3 . 110 ARG HB3 1 1
560 1 1 1 1 110 ARG H . 110 ARG H 1 1
560 1 2 1 1 111 LEU H . 111 LEU H 1 1
561 1 1 1 1 110 ARG HA . 110 ARG HA 1 1
561 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
562 1 1 1 1 110 ARG QB . 110 ARG QB 1 1
562 1 2 1 1 111 LEU H . 111 LEU H 1 1
563 1 1 1 1 111 LEU H . 111 LEU H 1 1
563 1 2 1 1 111 LEU HB2 . 111 LEU HB2 1 1
564 1 1 1 1 111 LEU H . 111 LEU H 1 1
564 1 2 1 1 111 LEU HB3 . 111 LEU HB3 1 1
565 1 1 1 1 111 LEU H . 111 LEU H 1 1
565 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
566 1 1 1 1 111 LEU H . 111 LEU H 1 1
566 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
567 1 1 1 1 111 LEU H . 111 LEU H 1 1
567 1 2 1 1 112 LEU H . 112 LEU H 1 1
568 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
568 1 2 1 1 111 LEU HG . 111 LEU HG 1 1
569 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
569 1 2 1 1 111 LEU QD . 111 LEU QQD 1 1
570 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
570 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
571 1 1 1 1 111 LEU HA . 111 LEU HA 1 1
571 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1
572 1 1 1 1 111 LEU HB2 . 111 LEU HB2 1 1
572 1 2 1 1 112 LEU H . 112 LEU H 1 1
573 1 1 1 1 111 LEU HB3 . 111 LEU HB3 1 1
573 1 2 1 1 112 LEU H . 112 LEU H 1 1
574 1 1 1 1 111 LEU HG . 111 LEU HG 1 1
574 1 2 1 1 112 LEU H . 112 LEU H 1 1
575 1 1 1 1 111 LEU QB . 111 LEU QB 1 1
575 1 2 1 1 112 LEU H . 112 LEU H 1 1
576 1 1 1 1 112 LEU H . 112 LEU H 1 1
576 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1
577 1 1 1 1 112 LEU H . 112 LEU H 1 1
577 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1
578 1 1 1 1 112 LEU H . 112 LEU H 1 1
578 1 2 1 1 112 LEU HG . 112 LEU HG 1 1
579 1 1 1 1 112 LEU H . 112 LEU H 1 1
579 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1
580 1 1 1 1 112 LEU H . 112 LEU H 1 1
580 1 2 1 1 113 ALA H . 113 ALA H 1 1
581 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
581 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1
582 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
582 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
583 1 1 1 1 112 LEU HG . 112 LEU HG 1 1
583 1 2 1 1 113 ALA H . 113 ALA H 1 1
584 1 1 1 1 112 LEU QB . 112 LEU QB 1 1
584 1 2 1 1 113 ALA H . 113 ALA H 1 1
585 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
585 1 2 1 1 119 ASN H . 119 ASN H 1 1
586 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
586 1 2 1 1 122 VAL H . 122 VAL H 1 1
587 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1
587 1 2 1 1 122 VAL HB . 122 VAL HB 1 1
588 1 1 1 1 113 ALA H . 113 ALA H 1 1
588 1 2 1 1 114 GLU H . 114 GLU H 1 1
589 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
589 1 2 1 1 114 GLU H . 114 GLU H 1 1
590 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
590 1 2 1 1 115 GLY H . 115 GLY H 1 1
591 1 1 1 1 114 GLU H . 114 GLU H 1 1
591 1 2 1 1 114 GLU HB2 . 114 GLU HB2 1 1
592 1 1 1 1 114 GLU H . 114 GLU H 1 1
592 1 2 1 1 114 GLU HB3 . 114 GLU HB3 1 1
593 1 1 1 1 114 GLU H . 114 GLU H 1 1
593 1 2 1 1 114 GLU QB . 114 GLU QB 1 1
594 1 1 1 1 114 GLU H . 114 GLU H 1 1
594 1 2 1 1 114 GLU QG . 114 GLU QG 1 1
595 1 1 1 1 114 GLU H . 114 GLU H 1 1
595 1 2 1 1 115 GLY H . 115 GLY H 1 1
596 1 1 1 1 114 GLU H . 114 GLU H 1 1
596 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1
597 1 1 1 1 114 GLU HA . 114 GLU HA 1 1
597 1 2 1 1 115 GLY H . 115 GLY H 1 1
598 1 1 1 1 114 GLU QB . 114 GLU QB 1 1
598 1 2 1 1 115 GLY H . 115 GLY H 1 1
599 1 1 1 1 114 GLU QG . 114 GLU QG 1 1
599 1 2 1 1 115 GLY H . 115 GLY H 1 1
600 1 1 1 1 115 GLY H . 115 GLY H 1 1
600 1 2 1 1 116 VAL H . 116 VAL H 1 1
601 1 1 1 1 115 GLY H . 115 GLY H 1 1
601 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1
602 1 1 1 1 115 GLY H . 115 GLY H 1 1
602 1 2 1 1 116 VAL QG . 116 VAL QQG 1 1
603 1 1 1 1 116 VAL H . 116 VAL H 1 1
603 1 2 1 1 116 VAL HB . 116 VAL HB 1 1
604 1 1 1 1 116 VAL H . 116 VAL H 1 1
604 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 1
605 1 1 1 1 116 VAL H . 116 VAL H 1 1
605 1 2 1 1 116 VAL MG2 . 116 VAL QG2 1 1
606 1 1 1 1 116 VAL H . 116 VAL H 1 1
606 1 2 1 1 117 CYS H . 117 CYS H 1 1
607 1 1 1 1 116 VAL HA . 116 VAL HA 1 1
607 1 2 1 1 117 CYS H . 117 CYS H 1 1
608 1 1 1 1 116 VAL HB . 116 VAL HB 1 1
608 1 2 1 1 117 CYS H . 117 CYS H 1 1
609 1 1 1 1 116 VAL MG1 . 116 VAL QG1 1 1
609 1 2 1 1 117 CYS H . 117 CYS H 1 1
610 1 1 1 1 116 VAL MG2 . 116 VAL QG2 1 1
610 1 2 1 1 117 CYS H . 117 CYS H 1 1
611 1 1 1 1 116 VAL QG . 116 VAL QQG 1 1
611 1 2 1 1 117 CYS H . 117 CYS H 1 1
612 1 1 1 1 112 LEU HA . 112 LEU HA 1 1
612 1 2 1 1 117 CYS H . 117 CYS H 1 1
613 1 1 1 1 117 CYS HA . 117 CYS HA 1 1
613 1 2 1 1 118 ASP H . 118 ASP H 1 1
614 1 1 1 1 117 CYS HG . 117 CYS HG 1 1
614 1 2 1 1 122 VAL H . 122 VAL H 1 1
615 1 1 1 1 117 CYS QB . 117 CYS QB 1 1
615 1 2 1 1 118 ASP H . 118 ASP H 1 1
616 1 1 1 1 117 CYS QB . 117 CYS QB 1 1
616 1 2 1 1 122 VAL H . 122 VAL H 1 1
617 1 1 1 1 118 ASP H . 118 ASP H 1 1
617 1 2 1 1 121 THR H . 121 THR H 1 1
618 1 1 1 1 118 ASP H . 118 ASP H 1 1
618 1 2 1 1 121 THR MG . 121 THR QG2 1 1
619 1 1 1 1 118 ASP H . 118 ASP H 1 1
619 1 2 1 1 122 VAL H . 122 VAL H 1 1
620 1 1 1 1 118 ASP HB3 . 118 ASP HB3 1 1
620 1 2 1 1 119 ASN H . 119 ASN H 1 1
621 1 1 1 1 119 ASN H . 119 ASN H 1 1
621 1 2 1 1 119 ASN QB . 119 ASN QB 1 1
622 1 1 1 1 119 ASN H . 119 ASN H 1 1
622 1 2 1 1 120 ASP H . 120 ASP H 1 1
623 1 1 1 1 120 ASP H . 120 ASP H 1 1
623 1 2 1 1 121 THR H . 121 THR H 1 1
624 1 1 1 1 120 ASP H . 120 ASP H 1 1
624 1 2 1 1 121 THR HA . 121 THR HA 1 1
625 1 1 1 1 120 ASP H . 120 ASP H 1 1
625 1 2 1 1 121 THR MG . 121 THR QG2 1 1
626 1 1 1 1 120 ASP H . 120 ASP H 1 1
626 1 2 1 1 122 VAL H . 122 VAL H 1 1
627 1 1 1 1 120 ASP HA . 120 ASP HA 1 1
627 1 2 1 1 120 ASP HB2 . 120 ASP HB2 1 1
628 1 1 1 1 120 ASP HA . 120 ASP HA 1 1
628 1 2 1 1 120 ASP HB3 . 120 ASP HB3 1 1
629 1 1 1 1 120 ASP HB2 . 120 ASP HB2 1 1
629 1 2 1 1 121 THR H . 121 THR H 1 1
630 1 1 1 1 120 ASP HB3 . 120 ASP HB3 1 1
630 1 2 1 1 121 THR H . 121 THR H 1 1
631 1 1 1 1 120 ASP QB . 120 ASP QB 1 1
631 1 2 1 1 121 THR H . 121 THR H 1 1
632 1 1 1 1 121 THR H . 121 THR H 1 1
632 1 2 1 1 121 THR HG1 . 121 THR HG1 1 1
633 1 1 1 1 121 THR H . 121 THR H 1 1
633 1 2 1 1 121 THR MG . 121 THR QG2 1 1
634 1 1 1 1 121 THR H . 121 THR H 1 1
634 1 2 1 1 122 VAL QG . 122 VAL QQG 1 1
635 1 1 1 1 121 THR HA . 121 THR HA 1 1
635 1 2 1 1 121 THR MG . 121 THR QG2 1 1
636 1 1 1 1 121 THR MG . 121 THR QG2 1 1
636 1 2 1 1 122 VAL H . 122 VAL H 1 1
637 1 1 1 1 122 VAL H . 122 VAL H 1 1
637 1 2 1 1 122 VAL MG1 . 122 VAL QG1 1 1
638 1 1 1 1 122 VAL H . 122 VAL H 1 1
638 1 2 1 1 122 VAL MG2 . 122 VAL QG2 1 1
639 1 1 1 1 122 VAL QG . 122 VAL QQG 1 1
639 1 2 1 1 123 PRO QD . 123 PRO QD 1 1
640 1 1 1 1 123 PRO HA . 123 PRO HA 1 1
640 1 2 1 1 124 SER H . 124 SER H 1 1
641 1 1 1 1 123 PRO HB2 . 123 PRO HB2 1 1
641 1 2 1 1 124 SER H . 124 SER H 1 1
642 1 1 1 1 123 PRO HB3 . 123 PRO HB3 1 1
642 1 2 1 1 124 SER H . 124 SER H 1 1
643 1 1 1 1 123 PRO QB . 123 PRO QB 1 1
643 1 2 1 1 124 SER H . 124 SER H 1 1
644 1 1 1 1 124 SER H . 124 SER H 1 1
644 1 2 1 1 124 SER QB . 124 SER QB 1 1
645 1 1 1 1 124 SER H . 124 SER H 1 1
645 1 2 1 1 127 SER QB . 127 SER QB 1 1
646 1 1 1 1 124 SER HA . 124 SER HA 1 1
646 1 2 1 1 125 VAL H . 125 VAL H 1 1
647 1 1 1 1 124 SER QB . 124 SER QB 1 1
647 1 2 1 1 125 VAL H . 125 VAL H 1 1
648 1 1 1 1 125 VAL H . 125 VAL H 1 1
648 1 2 1 1 125 VAL HB . 125 VAL HB 1 1
649 1 1 1 1 125 VAL H . 125 VAL H 1 1
649 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 1
650 1 1 1 1 125 VAL H . 125 VAL H 1 1
650 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 1
651 1 1 1 1 125 VAL H . 125 VAL H 1 1
651 1 2 1 1 126 SER H . 126 SER H 1 1
652 1 1 1 1 125 VAL HA . 125 VAL HA 1 1
652 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
653 1 1 1 1 125 VAL HB . 125 VAL HB 1 1
653 1 2 1 1 126 SER H . 126 SER H 1 1
654 1 1 1 1 125 VAL MG1 . 125 VAL QG1 1 1
654 1 2 1 1 126 SER H . 126 SER H 1 1
655 1 1 1 1 125 VAL MG2 . 125 VAL QG2 1 1
655 1 2 1 1 126 SER H . 126 SER H 1 1
656 1 1 1 1 125 VAL QG . 125 VAL QQG 1 1
656 1 2 1 1 129 ASN QD . 129 ASN QD2 1 1
657 1 1 1 1 126 SER H . 126 SER H 1 1
657 1 2 1 1 127 SER H . 127 SER H 1 1
658 1 1 1 1 126 SER HA . 126 SER HA 1 1
658 1 2 1 1 129 ASN H . 129 ASN H 1 1
659 1 1 1 1 126 SER HA . 126 SER HA 1 1
659 1 2 1 1 129 ASN QB . 129 ASN QB 1 1
660 1 1 1 1 127 SER H . 127 SER H 1 1
660 1 2 1 1 128 ILE H . 128 ILE H 1 1
661 1 1 1 1 127 SER H . 127 SER H 1 1
661 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
662 1 1 1 1 127 SER QB . 127 SER QB 1 1
662 1 2 1 1 128 ILE H . 128 ILE H 1 1
663 1 1 1 1 128 ILE H . 128 ILE H 1 1
663 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
664 1 1 1 1 128 ILE H . 128 ILE H 1 1
664 1 2 1 1 128 ILE QG . 128 ILE QG1 1 1
665 1 1 1 1 128 ILE H . 128 ILE H 1 1
665 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
666 1 1 1 1 128 ILE H . 128 ILE H 1 1
666 1 2 1 1 129 ASN H . 129 ASN H 1 1
667 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
667 1 2 1 1 128 ILE MD . 128 ILE QD1 1 1
668 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
668 1 2 1 1 131 ILE H . 131 ILE H 1 1
669 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
669 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
670 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
670 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
671 1 1 1 1 128 ILE HA . 128 ILE HA 1 1
671 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
672 1 1 1 1 128 ILE HB . 128 ILE HB 1 1
672 1 2 1 1 129 ASN H . 129 ASN H 1 1
673 1 1 1 1 128 ILE MD . 128 ILE QD1 1 1
673 1 2 1 1 129 ASN H . 129 ASN H 1 1
674 1 1 1 1 128 ILE MD . 128 ILE QD1 1 1
674 1 2 1 1 128 ILE MG . 128 ILE QG2 1 1
675 1 1 1 1 128 ILE MG . 128 ILE QG2 1 1
675 1 2 1 1 129 ASN H . 129 ASN H 1 1
676 1 1 1 1 129 ASN H . 129 ASN H 1 1
676 1 2 1 1 129 ASN HB2 . 129 ASN HB2 1 1
677 1 1 1 1 129 ASN H . 129 ASN H 1 1
677 1 2 1 1 129 ASN HB3 . 129 ASN HB3 1 1
678 1 1 1 1 129 ASN H . 129 ASN H 1 1
678 1 2 1 1 129 ASN QD . 129 ASN QD2 1 1
679 1 1 1 1 129 ASN H . 129 ASN H 1 1
679 1 2 1 1 130 ARG H . 130 ARG H 1 1
680 1 1 1 1 129 ASN HB2 . 129 ASN HB2 1 1
680 1 2 1 1 130 ARG H . 130 ARG H 1 1
681 1 1 1 1 129 ASN HB3 . 129 ASN HB3 1 1
681 1 2 1 1 130 ARG H . 130 ARG H 1 1
682 1 1 1 1 129 ASN QB . 129 ASN QB 1 1
682 1 2 1 1 130 ARG H . 130 ARG H 1 1
683 1 1 1 1 130 ARG H . 130 ARG H 1 1
683 1 2 1 1 130 ARG HG2 . 130 ARG HG2 1 1
684 1 1 1 1 130 ARG H . 130 ARG H 1 1
684 1 2 1 1 130 ARG HG3 . 130 ARG HG3 1 1
685 1 1 1 1 130 ARG H . 130 ARG H 1 1
685 1 2 1 1 130 ARG QD . 130 ARG QD 1 1
686 1 1 1 1 130 ARG H . 130 ARG H 1 1
686 1 2 1 1 130 ARG QG . 130 ARG QG 1 1
687 1 1 1 1 130 ARG H . 130 ARG H 1 1
687 1 2 1 1 131 ILE H . 131 ILE H 1 1
688 1 1 1 1 130 ARG H . 130 ARG H 1 1
688 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
689 1 1 1 1 130 ARG HA . 130 ARG HA 1 1
689 1 2 1 1 130 ARG QD . 130 ARG QD 1 1
690 1 1 1 1 130 ARG QB . 130 ARG QB 1 1
690 1 2 1 1 134 THR H . 134 THR H 1 1
691 1 1 1 1 131 ILE H . 131 ILE H 1 1
691 1 2 1 1 131 ILE HB . 131 ILE HB 1 1
692 1 1 1 1 131 ILE H . 131 ILE H 1 1
692 1 2 1 1 131 ILE HG12 . 131 ILE HG12 1 1
693 1 1 1 1 131 ILE H . 131 ILE H 1 1
693 1 2 1 1 131 ILE HG13 . 131 ILE HG13 1 1
694 1 1 1 1 131 ILE H . 131 ILE H 1 1
694 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
695 1 1 1 1 131 ILE H . 131 ILE H 1 1
695 1 2 1 1 131 ILE QG . 131 ILE QG1 1 1
696 1 1 1 1 131 ILE H . 131 ILE H 1 1
696 1 2 1 1 131 ILE MG . 131 ILE QG2 1 1
697 1 1 1 1 131 ILE H . 131 ILE H 1 1
697 1 2 1 1 132 ILE H . 132 ILE H 1 1
698 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
698 1 2 1 1 131 ILE MD . 131 ILE QD1 1 1
699 1 1 1 1 131 ILE HA . 131 ILE HA 1 1
699 1 2 1 1 131 ILE QG . 131 ILE QG1 1 1
700 1 1 1 1 132 ILE H . 132 ILE H 1 1
700 1 2 1 1 132 ILE HB . 132 ILE HB 1 1
701 1 1 1 1 132 ILE H . 132 ILE H 1 1
701 1 2 1 1 132 ILE MD . 132 ILE QD1 1 1
702 1 1 1 1 132 ILE H . 132 ILE H 1 1
702 1 2 1 1 132 ILE QG . 132 ILE QG1 1 1
703 1 1 1 1 132 ILE H . 132 ILE H 1 1
703 1 2 1 1 132 ILE MG . 132 ILE QG2 1 1
704 1 1 1 1 132 ILE H . 132 ILE H 1 1
704 1 2 1 1 133 ARG H . 133 ARG H 1 1
705 1 1 1 1 132 ILE H . 132 ILE H 1 1
705 1 2 1 1 135 LYS QD . 135 LYS QD 1 1
706 1 1 1 1 133 ARG H . 133 ARG H 1 1
706 1 2 1 1 133 ARG HG2 . 133 ARG HG2 1 1
707 1 1 1 1 133 ARG H . 133 ARG H 1 1
707 1 2 1 1 133 ARG HG3 . 133 ARG HG3 1 1
708 1 1 1 1 133 ARG H . 133 ARG H 1 1
708 1 2 1 1 137 GLN HB2 . 137 GLN HB2 1 1
709 1 1 1 1 133 ARG H . 133 ARG H 1 1
709 1 2 1 1 137 GLN HB3 . 137 GLN HB3 1 1
710 1 1 1 1 133 ARG QB . 133 ARG QB 1 1
710 1 2 1 1 133 ARG QD . 133 ARG QD 1 1
711 1 1 1 1 134 THR H . 134 THR H 1 1
711 1 2 1 1 134 THR HA . 134 THR HA 1 1
712 1 1 1 1 134 THR H . 134 THR H 1 1
712 1 2 1 1 134 THR HG1 . 134 THR HG1 1 1
713 1 1 1 1 134 THR H . 134 THR H 1 1
713 1 2 1 1 134 THR MG . 134 THR QG2 1 1
714 1 1 1 1 134 THR H . 134 THR H 1 1
714 1 2 1 1 135 LYS H . 135 LYS H 1 1
715 1 1 1 1 134 THR HA . 134 THR HA 1 1
715 1 2 1 1 134 THR MG . 134 THR QG2 1 1
716 1 1 1 1 134 THR HA . 134 THR HA 1 1
716 1 2 1 1 135 LYS H . 135 LYS H 1 1
717 1 1 1 1 135 LYS H . 135 LYS H 1 1
717 1 2 1 1 135 LYS HB2 . 135 LYS HB2 1 1
718 1 1 1 1 135 LYS H . 135 LYS H 1 1
718 1 2 1 1 135 LYS HB3 . 135 LYS HB3 1 1
719 1 1 1 1 135 LYS H . 135 LYS H 1 1
719 1 2 1 1 135 LYS QB . 135 LYS QB 1 1
720 1 1 1 1 135 LYS H . 135 LYS H 1 1
720 1 2 1 1 135 LYS QD . 135 LYS QD 1 1
721 1 1 1 1 135 LYS H . 135 LYS H 1 1
721 1 2 1 1 135 LYS QG . 135 LYS QG 1 1
722 1 1 1 1 135 LYS H . 135 LYS H 1 1
722 1 2 1 1 136 VAL H . 136 VAL H 1 1
723 1 1 1 1 135 LYS H . 135 LYS H 1 1
723 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
724 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
724 1 2 1 1 135 LYS HB2 . 135 LYS HB2 1 1
725 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
725 1 2 1 1 135 LYS HB3 . 135 LYS HB3 1 1
726 1 1 1 1 135 LYS HA . 135 LYS HA 1 1
726 1 2 1 1 135 LYS QD . 135 LYS QD 1 1
727 1 1 1 1 135 LYS QB . 135 LYS QB 1 1
727 1 2 1 1 136 VAL H . 136 VAL H 1 1
728 1 1 1 1 135 LYS QD . 135 LYS QD 1 1
728 1 2 1 1 136 VAL H . 136 VAL H 1 1
729 1 1 1 1 135 LYS QG . 135 LYS QG 1 1
729 1 2 1 1 136 VAL H . 136 VAL H 1 1
730 1 1 1 1 135 LYS QG . 135 LYS QG 1 1
730 1 2 1 1 136 VAL HA . 136 VAL HA 1 1
731 1 1 1 1 136 VAL H . 136 VAL H 1 1
731 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
732 1 1 1 1 136 VAL H . 136 VAL H 1 1
732 1 2 1 1 136 VAL QG . 136 VAL QQG 1 1
733 1 1 1 1 136 VAL H . 136 VAL H 1 1
733 1 2 1 1 137 GLN H . 137 GLN H 1 1
734 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
734 1 2 1 1 136 VAL HB . 136 VAL HB 1 1
735 1 1 1 1 136 VAL HA . 136 VAL HA 1 1
735 1 2 1 1 137 GLN H . 137 GLN H 1 1
736 1 1 1 1 136 VAL HB . 136 VAL HB 1 1
736 1 2 1 1 137 GLN H . 137 GLN H 1 1
737 1 1 1 1 136 VAL QG . 136 VAL QQG 1 1
737 1 2 1 1 137 GLN H . 137 GLN H 1 1
738 1 1 1 1 137 GLN H . 137 GLN H 1 1
738 1 2 1 1 137 GLN HB3 . 137 GLN HB3 1 1
739 1 1 1 1 137 GLN H . 137 GLN H 1 1
739 1 2 1 1 137 GLN QG . 137 GLN QG 1 1
740 1 1 1 1 137 GLN HA . 137 GLN HA 1 1
740 1 2 1 1 137 GLN QE . 137 GLN QE2 1 1
741 1 1 1 1 137 GLN HA . 137 GLN HA 1 1
741 1 2 1 1 138 GLN H . 138 GLN H 1 1
742 1 1 1 1 138 GLN H . 138 GLN H 1 1
742 1 2 1 1 138 GLN HB2 . 138 GLN HB2 1 1
743 1 1 1 1 138 GLN H . 138 GLN H 1 1
743 1 2 1 1 138 GLN QG . 138 GLN QG 1 1
744 1 1 1 1 138 GLN HA . 138 GLN HA 1 1
744 1 2 1 1 138 GLN QE . 138 GLN QE2 1 1
745 1 1 1 1 139 PRO HA . 139 PRO HA 1 1
745 1 2 1 1 140 PHE H . 140 PHE H 1 1
746 1 1 1 1 139 PRO HB2 . 139 PRO HB2 1 1
746 1 2 1 1 140 PHE H . 140 PHE H 1 1
747 1 1 1 1 139 PRO HB3 . 139 PRO HB3 1 1
747 1 2 1 1 140 PHE H . 140 PHE H 1 1
748 1 1 1 1 139 PRO QB . 139 PRO QB 1 1
748 1 2 1 1 140 PHE H . 140 PHE H 1 1
749 1 1 1 1 140 PHE H . 140 PHE H 1 1
749 1 2 1 1 140 PHE HZ . 140 PHE HZ 1 1
750 1 1 1 1 140 PHE H . 140 PHE H 1 1
750 1 2 1 1 140 PHE QD . 140 PHE QD 1 1
751 1 1 1 1 140 PHE HA . 140 PHE HA 1 1
751 1 2 1 1 140 PHE HZ . 140 PHE HZ 1 1
752 1 1 1 1 140 PHE HB2 . 140 PHE HB2 1 1
752 1 2 1 1 141 ASN H . 141 ASN H 1 1
753 1 1 1 1 140 PHE HB3 . 140 PHE HB3 1 1
753 1 2 1 1 141 ASN H . 141 ASN H 1 1
754 1 1 1 1 141 ASN H . 141 ASN H 1 1
754 1 2 1 1 141 ASN HB2 . 141 ASN HB2 1 1
755 1 1 1 1 141 ASN H . 141 ASN H 1 1
755 1 2 1 1 141 ASN HB3 . 141 ASN HB3 1 1
756 1 1 1 1 141 ASN HA . 141 ASN HA 1 1
756 1 2 1 1 142 LEU H . 142 LEU H 1 1
757 1 1 1 1 141 ASN HB2 . 141 ASN HB2 1 1
757 1 2 1 1 142 LEU H . 142 LEU H 1 1
758 1 1 1 1 141 ASN HB3 . 141 ASN HB3 1 1
758 1 2 1 1 142 LEU H . 142 LEU H 1 1
759 1 1 1 1 141 ASN QB . 141 ASN QB 1 1
759 1 2 1 1 142 LEU H . 142 LEU H 1 1
760 1 1 1 1 142 LEU H . 142 LEU H 1 1
760 1 2 1 1 142 LEU HG . 142 LEU HG 1 1
761 1 1 1 1 142 LEU H . 142 LEU H 1 1
761 1 2 1 1 142 LEU QB . 142 LEU QB 1 1
762 1 1 1 1 142 LEU H . 142 LEU H 1 1
762 1 2 1 1 142 LEU MD1 . 142 LEU QD1 1 1
763 1 1 1 1 142 LEU H . 142 LEU H 1 1
763 1 2 1 1 142 LEU MD2 . 142 LEU QD2 1 1
764 1 1 1 1 143 PRO HA . 143 PRO HA 1 1
764 1 2 1 1 144 MET H . 144 MET H 1 1
765 1 1 1 1 144 MET HA . 144 MET HA 1 1
765 1 2 1 1 145 ASP H . 145 ASP H 1 1
766 1 1 1 1 144 MET QB . 144 MET QB 1 1
766 1 2 1 1 145 ASP H . 145 ASP H 1 1
767 1 1 1 1 145 ASP H . 145 ASP H 1 1
767 1 2 1 1 145 ASP HB2 . 145 ASP HB2 1 1
768 1 1 1 1 145 ASP H . 145 ASP H 1 1
768 1 2 1 1 145 ASP HB3 . 145 ASP HB3 1 1
769 1 1 1 1 145 ASP H . 145 ASP H 1 1
769 1 2 1 1 145 ASP QB . 145 ASP QB 1 1
770 1 1 1 1 146 SER HA . 146 SER HA 1 1
770 1 2 1 1 147 GLY H . 147 GLY H 1 1
771 1 1 1 1 147 GLY QA . 147 GLY QA 1 1
771 1 2 1 1 148 ALA H . 148 ALA H 1 1
772 1 1 1 1 148 ALA H . 148 ALA H 1 1
772 1 2 1 1 148 ALA MB . 148 ALA QB 1 1
773 1 1 1 1 149 PRO HA . 149 PRO HA 1 1
773 1 2 1 1 150 GLY H . 150 GLY H 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 . . . . . . . 3.88 1 1
2 1 . . . . . . . 3.78 1 1
3 1 . . . . . . 2.19 3.88 1 1
4 1 . . . . . . 2.45 5.78 1 1
5 1 . . . . . . 1.9 8.1 1 1
6 1 . . . . . . 2.21 6.0 1 1
7 1 . . . . . . 2.21 3.33 1 1
8 1 . . . . . . 1.24 5.21 1 1
9 1 . . . . . . 2.37 4.1 1 1
10 1 . . . . . . 2.37 4.1 1 1
11 1 . . . . . . 2.56 4.71 1 1
12 1 . . . . . . . 2.93 1 1
13 1 . . . . . . . 2.93 1 1
14 1 . . . . . . 2.55 4.02 1 1
15 1 . . . . . . 2.55 4.02 1 1
16 1 . . . . . . 2.32 4.36 1 1
17 1 . . . . . . 2.85 5.16 1 1
18 1 . . . . . . 1.9 6.0 1 1
19 1 . . . . . . . 2.93 1 1
20 1 . . . . . . . 2.93 1 1
21 1 . . . . . . . 3.2 1 1
22 1 . . . . . . 1.9 6.0 1 1
23 1 . . . . . . 1.9 6.0 1 1
24 1 . . . . . . . 3.94 1 1
25 1 . . . . . . . 2.92 1 1
26 1 . . . . . . 2.27 4.42 1 1
27 1 . . . . . . 2.18 3.59 1 1
28 1 . . . . . . 2.18 3.79 1 1
29 1 . . . . . . . 3.84 1 1
30 1 . . . . . . 1.9 8.13 1 1
31 1 . . . . . . 1.9 6.88 1 1
32 1 . . . . . . . 4.64 1 1
33 1 . . . . . . 2.19 3.38 1 1
34 1 . . . . . . 2.46 6.08 1 1
35 1 . . . . . . 1.92 3.76 1 1
36 1 . . . . . . . 3.69 1 1
37 1 . . . . . . 1.35 5.37 1 1
38 1 . . . . . . 2.27 4.89 1 1
39 1 . . . . . . 3.15 5.6 1 1
40 1 . . . . . . 2.59 4.76 1 1
41 1 . . . . . . 2.27 3.13 1 1
42 1 . . . . . . . 7.39 1 1
43 1 . . . . . . 2.93 4.4 1 1
44 1 . . . . . . 1.9 6.0 1 1
45 1 . . . . . . 2.64 2.92 1 1
46 1 . . . . . . 2.13 3.21 1 1
47 1 . . . . . . 2.13 3.21 1 1
48 1 . . . . . . . 4.85 1 1
49 1 . . . . . . 2.22 2.9 1 1
50 1 . . . . . . 2.72 4.25 1 1
51 1 . . . . . . . 2.63 1 1
52 1 . . . . . . 2.76 4.14 1 1
53 1 . . . . . . 2.81 4.21 1 1
54 1 . . . . . . . 6.27 1 1
55 1 . . . . . . 2.39 3.01 1 1
56 1 . . . . . . 2.71 3.78 1 1
57 1 . . . . . . 1.11 5.6 1 1
58 1 . . . . . . . 2.96 1 1
59 1 . . . . . . 2.45 3.67 1 1
60 1 . . . . . . 2.81 4.31 1 1
61 1 . . . . . . . 6.06 1 1
62 1 . . . . . . 2.77 4.54 1 1
63 1 . . . . . . 2.77 4.54 1 1
64 1 . . . . . . 2.57 4.83 1 1
65 1 . . . . . . 2.72 4.08 1 1
66 1 . . . . . . 1.9 7.02 1 1
67 1 . . . . . . 2.1 4.17 1 1
68 1 . . . . . . 1.79 4.11 1 1
69 1 . . . . . . 0.13 6.94 1 1
70 1 . . . . . . 0.17 6.67 1 1
71 1 . . . . . . . 3.99 1 1
72 1 . . . . . . 2.54 3.63 1 1
73 1 . . . . . . . 6.31 1 1
74 1 . . . . . . 2.18 4.13 1 1
75 1 . . . . . . 2.18 3.76 1 1
76 1 . . . . . . 2.18 4.16 1 1
77 1 . . . . . . 2.18 3.76 1 1
78 1 . . . . . . 2.18 3.76 1 1
79 1 . . . . . . . 4.65 1 1
80 1 . . . . . . . 6.07 1 1
81 1 . . . . . . 1.13 5.13 1 1
82 1 . . . . . . . 3.73 1 1
83 1 . . . . . . 2.45 3.97 1 1
84 1 . . . . . . 2.48 3.57 1 1
85 1 . . . . . . 1.9 6.88 1 1
86 1 . . . . . . 2.44 3.66 1 1
87 1 . . . . . . 1.9 6.0 1 1
88 1 . . . . . . 1.9 6.0 1 1
89 1 . . . . . . 2.17 5.01 1 1
90 1 . . . . . . 2.23 4.22 1 1
91 1 . . . . . . . 2.89 1 1
92 1 . . . . . . 2.08 4.14 1 1
93 1 . . . . . . 1.82 3.87 1 1
94 1 . . . . . . 1.9 7.02 1 1
95 1 . . . . . . 2.69 3.76 1 1
96 1 . . . . . . . 8.02 1 1
97 1 . . . . . . 1.9 7.02 1 1
98 1 . . . . . . 2.54 3.81 1 1
99 1 . . . . . . 2.69 3.22 1 1
100 1 . . . . . . 1.9 8.04 1 1
101 1 . . . . . . 2.76 5.16 1 1
102 1 . . . . . . 1.9 7.02 1 1
103 1 . . . . . . 1.9 7.02 1 1
104 1 . . . . . . 2.46 3.26 1 1
105 1 . . . . . . 2.71 3.41 1 1
106 1 . . . . . . 2.6 3.9 1 1
107 1 . . . . . . 2.22 3.25 1 1
108 1 . . . . . . 1.86 5.95 1 1
109 1 . . . . . . . 3.31 1 1
110 1 . . . . . . . 3.31 1 1
111 1 . . . . . . . 3.71 1 1
112 1 . . . . . . 2.45 3.48 1 1
113 1 . . . . . . 1.9 6.0 1 1
114 1 . . . . . . 0.28 3.92 1 1
115 1 . . . . . . 2.43 3.72 1 1
116 1 . . . . . . 2.43 3.72 1 1
117 1 . . . . . . 1.9 6.0 1 1
118 1 . . . . . . . 3.79 1 1
119 1 . . . . . . 2.25 3.37 1 1
120 1 . . . . . . 2.43 3.75 1 1
121 1 . . . . . . 0.14 6.69 1 1
122 1 . . . . . . 1.9 6.0 1 1
123 1 . . . . . . 2.47 3.73 1 1
124 1 . . . . . . 2.47 3.73 1 1
125 1 . . . . . . 1.9 6.0 1 1
126 1 . . . . . . 0.89 4.71 1 1
127 1 . . . . . . . 4.22 1 1
128 1 . . . . . . . 8.1 1 1
129 1 . . . . . . . 7.07 1 1
130 1 . . . . . . 2.3 3.44 1 1
131 1 . . . . . . 1.9 7.02 1 1
132 1 . . . . . . 2.33 3.49 1 1
133 1 . . . . . . 2.25 4.4 1 1
134 1 . . . . . . . 3.26 1 1
135 1 . . . . . . . 3.26 1 1
136 1 . . . . . . . 3.62 1 1
137 1 . . . . . . 2.26 3.27 1 1
138 1 . . . . . . 2.95 4.27 1 1
139 1 . . . . . . 2.77 4.15 1 1
140 1 . . . . . . . 4.35 1 1
141 1 . . . . . . 2.17 3.29 1 1
142 1 . . . . . . 2.17 3.89 1 1
143 1 . . . . . . 2.19 3.28 1 1
144 1 . . . . . . 2.75 4.28 1 1
145 1 . . . . . . 2.75 4.28 1 1
146 1 . . . . . . . 4.62 1 1
147 1 . . . . . . . 5.83 1 1
148 1 . . . . . . 2.14 3.21 1 1
149 1 . . . . . . . 5.92 1 1
150 1 . . . . . . 2.11 3.12 1 1
151 1 . . . . . . 1.9 7.02 1 1
152 1 . . . . . . 1.9 7.02 1 1
153 1 . . . . . . 1.9 7.02 1 1
154 1 . . . . . . . 3.62 1 1
155 1 . . . . . . . 2.56 1 1
156 1 . . . . . . . 4.95 1 1
157 1 . . . . . . . 6.13 1 1
158 1 . . . . . . . 5.59 1 1
159 1 . . . . . . . 7.11 1 1
160 1 . . . . . . 2.09 3.3 1 1
161 1 . . . . . . 2.09 3.3 1 1
162 1 . . . . . . 3.12 5.56 1 1
163 1 . . . . . . 1.91 3.74 1 1
164 1 . . . . . . 0.9 4.81 1 1
165 1 . . . . . . . 2.87 1 1
166 1 . . . . . . . 2.87 1 1
167 1 . . . . . . 2.87 3.46 1 1
168 1 . . . . . . 2.38 3.71 1 1
169 1 . . . . . . 2.38 3.71 1 1
170 1 . . . . . . 2.32 3.46 1 1
171 1 . . . . . . 1.9 6.0 1 1
172 1 . . . . . . 2.87 4.31 1 1
173 1 . . . . . . 2.87 4.31 1 1
174 1 . . . . . . 2.26 3.39 1 1
175 1 . . . . . . 2.26 3.9 1 1
176 1 . . . . . . 2.16 3.9 1 1
177 1 . . . . . . 1.9 7.02 1 1
178 1 . . . . . . 2.13 4.08 1 1
179 1 . . . . . . 1.9 7.02 1 1
180 1 . . . . . . 2.45 3.53 1 1
181 1 . . . . . . 1.9 7.02 1 1
182 1 . . . . . . 2.16 4.26 1 1
183 1 . . . . . . 2.28 3.42 1 1
184 1 . . . . . . . 8.02 1 1
185 1 . . . . . . 2.96 5.02 1 1
186 1 . . . . . . 2.96 4.62 1 1
187 1 . . . . . . 1.9 7.02 1 1
188 1 . . . . . . 2.69 5.01 1 1
189 1 . . . . . . 2.13 4.08 1 1
190 1 . . . . . . 2.65 3.77 1 1
191 1 . . . . . . . 5.65 1 1
192 1 . . . . . . 2.65 3.98 1 1
193 1 . . . . . . . 4.89 1 1
194 1 . . . . . . 2.5 4.07 1 1
195 1 . . . . . . . 6.0 1 1
196 1 . . . . . . 2.12 3.35 1 1
197 1 . . . . . . 2.12 3.35 1 1
198 1 . . . . . . 1.9 6.88 1 1
199 1 . . . . . . 2.07 3.79 1 1
200 1 . . . . . . 2.43 3.25 1 1
201 1 . . . . . . . 6.88 1 1
202 1 . . . . . . 0.96 4.22 1 1
203 1 . . . . . . 3.13 4.81 1 1
204 1 . . . . . . 2.17 3.25 1 1
205 1 . . . . . . 2.17 3.25 1 1
206 1 . . . . . . . 5.09 1 1
207 1 . . . . . . 2.26 3.23 1 1
208 1 . . . . . . . 2.79 1 1
209 1 . . . . . . 2.02 3.04 1 1
210 1 . . . . . . 2.83 4.24 1 1
211 1 . . . . . . 1.9 6.0 1 1
212 1 . . . . . . 1.9 6.0 1 1
213 1 . . . . . . 1.9 6.0 1 1
214 1 . . . . . . . 3.69 1 1
215 1 . . . . . . 1.77 5.23 1 1
216 1 . . . . . . 2.17 3.15 1 1
217 1 . . . . . . 2.69 4.34 1 1
218 1 . . . . . . 1.9 4.24 1 1
219 1 . . . . . . 1.9 4.24 1 1
220 1 . . . . . . 2.65 4.02 1 1
221 1 . . . . . . 2.65 4.02 1 1
222 1 . . . . . . 2.83 5.33 1 1
223 1 . . . . . . 2.23 4.53 1 1
224 1 . . . . . . 2.39 3.57 1 1
225 1 . . . . . . 2.23 3.34 1 1
226 1 . . . . . . 2.67 5.08 1 1
227 1 . . . . . . . 8.98 1 1
228 1 . . . . . . 2.77 4.15 1 1
229 1 . . . . . . 2.27 4.78 1 1
230 1 . . . . . . 2.17 4.78 1 1
231 1 . . . . . . 2.34 3.31 1 1
232 1 . . . . . . 2.21 3.17 1 1
233 1 . . . . . . 2.58 5.16 1 1
234 1 . . . . . . 2.58 5.16 1 1
235 1 . . . . . . 2.37 5.66 1 1
236 1 . . . . . . . 6.22 1 1
237 1 . . . . . . 2.22 3.09 1 1
238 1 . . . . . . 2.09 4.1 1 1
239 1 . . . . . . 2.49 4.1 1 1
240 1 . . . . . . 2.92 4.38 1 1
241 1 . . . . . . 2.49 3.99 1 1
242 1 . . . . . . 3.0 4.7 1 1
243 1 . . . . . . . 3.33 1 1
244 1 . . . . . . 2.68 4.19 1 1
245 1 . . . . . . 2.68 4.19 1 1
246 1 . . . . . . 2.43 4.53 1 1
247 1 . . . . . . 2.28 3.41 1 1
248 1 . . . . . . 1.9 7.02 1 1
249 1 . . . . . . 1.9 7.02 1 1
250 1 . . . . . . 2.44 3.63 1 1
251 1 . . . . . . 2.91 4.37 1 1
252 1 . . . . . . 2.33 3.32 1 1
253 1 . . . . . . . 5.71 1 1
254 1 . . . . . . . 8.1 1 1
255 1 . . . . . . 2.13 3.2 1 1
256 1 . . . . . . 2.13 3.2 1 1
257 1 . . . . . . 2.39 3.53 1 1
258 1 . . . . . . . 6.0 1 1
259 1 . . . . . . . 3.85 1 1
260 1 . . . . . . . 3.81 1 1
261 1 . . . . . . 3.0 5.38 1 1
262 1 . . . . . . 3.06 5.47 1 1
263 1 . . . . . . 1.86 3.93 1 1
264 1 . . . . . . 1.9 6.88 1 1
265 1 . . . . . . 2.12 4.18 1 1
266 1 . . . . . . 2.12 4.18 1 1
267 1 . . . . . . 2.31 4.34 1 1
268 1 . . . . . . 1.9 6.88 1 1
269 1 . . . . . . 2.53 4.22 1 1
270 1 . . . . . . 2.17 4.11 1 1
271 1 . . . . . . 1.9 7.02 1 1
272 1 . . . . . . 2.37 3.46 1 1
273 1 . . . . . . 1.9 7.02 1 1
274 1 . . . . . . 2.04 3.94 1 1
275 1 . . . . . . 2.1 4.17 1 1
276 1 . . . . . . 2.51 3.77 1 1
277 1 . . . . . . 1.9 7.02 1 1
278 1 . . . . . . 1.9 6.0 1 1
279 1 . . . . . . 1.9 7.02 1 1
280 1 . . . . . . 1.9 7.02 1 1
281 1 . . . . . . 2.46 3.59 1 1
282 1 . . . . . . 1.9 4.21 1 1
283 1 . . . . . . 1.9 4.21 1 1
284 1 . . . . . . 2.6 4.41 1 1
285 1 . . . . . . 2.6 4.41 1 1
286 1 . . . . . . 2.43 4.53 1 1
287 1 . . . . . . 2.72 4.07 1 1
288 1 . . . . . . 2.07 3.98 1 1
289 1 . . . . . . 2.29 4.16 1 1
290 1 . . . . . . 2.44 3.65 1 1
291 1 . . . . . . 1.9 6.0 1 1
292 1 . . . . . . 2.05 3.95 1 1
293 1 . . . . . . 2.02 4.5 1 1
294 1 . . . . . . 2.32 4.35 1 1
295 1 . . . . . . 1.9 6.88 1 1
296 1 . . . . . . 1.9 6.88 1 1
297 1 . . . . . . 2.48 3.72 1 1
298 1 . . . . . . 3.02 6.66 1 1
299 1 . . . . . . 2.54 3.69 1 1
300 1 . . . . . . 0.14 6.69 1 1
301 1 . . . . . . 1.9 6.0 1 1
302 1 . . . . . . 2.53 3.92 1 1
303 1 . . . . . . 2.53 3.92 1 1
304 1 . . . . . . 1.9 6.0 1 1
305 1 . . . . . . . 4.9 1 1
306 1 . . . . . . 1.78 4.04 1 1
307 1 . . . . . . 2.33 4.51 1 1
308 1 . . . . . . 1.9 6.88 1 1
309 1 . . . . . . . 3.09 1 1
310 1 . . . . . . . 3.09 1 1
311 1 . . . . . . . 3.57 1 1
312 1 . . . . . . . 4.66 1 1
313 1 . . . . . . 1.77 2.65 1 1
314 1 . . . . . . 2.47 3.72 1 1
315 1 . . . . . . 2.89 4.33 1 1
316 1 . . . . . . . 3.66 1 1
317 1 . . . . . . 3.22 4.83 1 1
318 1 . . . . . . 2.39 4.47 1 1
319 1 . . . . . . 1.02 4.98 1 1
320 1 . . . . . . . 3.07 1 1
321 1 . . . . . . 2.72 4.07 1 1
322 1 . . . . . . 2.37 4.63 1 1
323 1 . . . . . . 2.35 3.54 1 1
324 1 . . . . . . 2.35 3.54 1 1
325 1 . . . . . . 1.9 7.02 1 1
326 1 . . . . . . 1.9 7.02 1 1
327 1 . . . . . . 2.45 3.63 1 1
328 1 . . . . . . . 2.9 1 1
329 1 . . . . . . . 7.37 1 1
330 1 . . . . . . 2.39 5.2 1 1
331 1 . . . . . . 2.97 5.33 1 1
332 1 . . . . . . 1.9 6.88 1 1
333 1 . . . . . . . 2.23 1 1
334 1 . . . . . . 2.8 4.13 1 1
335 1 . . . . . . . 3.56 1 1
336 1 . . . . . . 1.88 4.92 1 1
337 1 . . . . . . 2.44 3.79 1 1
338 1 . . . . . . . 2.43 1 1
339 1 . . . . . . 1.9 6.0 1 1
340 1 . . . . . . . 2.86 1 1
341 1 . . . . . . . 2.78 1 1
342 1 . . . . . . 2.16 3.52 1 1
343 1 . . . . . . 2.16 3.52 1 1
344 1 . . . . . . 1.99 3.71 1 1
345 1 . . . . . . 1.9 7.02 1 1
346 1 . . . . . . . 4.02 1 1
347 1 . . . . . . 2.65 4.13 1 1
348 1 . . . . . . 2.42 4.65 1 1
349 1 . . . . . . . 2.96 1 1
350 1 . . . . . . 2.28 4.3 1 1
351 1 . . . . . . . 3.3 1 1
352 1 . . . . . . . 3.3 1 1
353 1 . . . . . . 1.9 6.0 1 1
354 1 . . . . . . 1.9 6.0 1 1
355 1 . . . . . . . 3.69 1 1
356 1 . . . . . . 1.9 6.88 1 1
357 1 . . . . . . . 6.95 1 1
358 1 . . . . . . . 4.33 1 1
359 1 . . . . . . . 4.72 1 1
360 1 . . . . . . 1.9 6.0 1 1
361 1 . . . . . . 1.9 6.0 1 1
362 1 . . . . . . 1.9 6.88 1 1
363 1 . . . . . . 2.56 3.84 1 1
364 1 . . . . . . 1.91 3.75 1 1
365 1 . . . . . . . 4.01 1 1
366 1 . . . . . . . 2.71 1 1
367 1 . . . . . . . 4.47 1 1
368 1 . . . . . . . 3.03 1 1
369 1 . . . . . . 1.93 5.0 1 1
370 1 . . . . . . 3.1 4.64 1 1
371 1 . . . . . . . 2.97 1 1
372 1 . . . . . . . 3.08 1 1
373 1 . . . . . . 2.54 4.02 1 1
374 1 . . . . . . 2.36 5.64 1 1
375 1 . . . . . . 2.16 3.54 1 1
376 1 . . . . . . . 2.45 1 1
377 1 . . . . . . 1.9 3.76 1 1
378 1 . . . . . . 1.94 6.0 1 1
379 1 . . . . . . 1.9 3.8 1 1
380 1 . . . . . . 2.36 7.12 1 1
381 1 . . . . . . 2.36 5.12 1 1
382 1 . . . . . . 2.24 3.37 1 1
383 1 . . . . . . 2.24 3.37 1 1
384 1 . . . . . . 1.9 6.0 1 1
385 1 . . . . . . 1.9 6.0 1 1
386 1 . . . . . . . 3.7 1 1
387 1 . . . . . . 2.32 3.98 1 1
388 1 . . . . . . . 2.9 1 1
389 1 . . . . . . . 3.0 1 1
390 1 . . . . . . 2.82 4.23 1 1
391 1 . . . . . . 2.57 4.08 1 1
392 1 . . . . . . 2.57 4.08 1 1
393 1 . . . . . . 2.35 4.4 1 1
394 1 . . . . . . 0.14 6.69 1 1
395 1 . . . . . . 1.92 4.85 1 1
396 1 . . . . . . 1.9 4.85 1 1
397 1 . . . . . . 2.54 3.46 1 1
398 1 . . . . . . 1.07 5.2 1 1
399 1 . . . . . . 2.75 4.13 1 1
400 1 . . . . . . 0.14 6.69 1 1
401 1 . . . . . . 1.9 6.0 1 1
402 1 . . . . . . . 8.27 1 1
403 1 . . . . . . 2.14 3.21 1 1
404 1 . . . . . . 1.9 7.02 1 1
405 1 . . . . . . 1.9 7.02 1 1
406 1 . . . . . . 2.72 3.7 1 1
407 1 . . . . . . 1.9 6.0 1 1
408 1 . . . . . . 1.9 7.02 1 1
409 1 . . . . . . 1.9 7.02 1 1
410 1 . . . . . . 1.88 3.72 1 1
411 1 . . . . . . 2.49 3.73 1 1
412 1 . . . . . . . 2.96 1 1
413 1 . . . . . . . 2.96 1 1
414 1 . . . . . . 2.3 4.33 1 1
415 1 . . . . . . 2.24 4.43 1 1
416 1 . . . . . . 1.84 4.49 1 1
417 1 . . . . . . 1.9 6.0 1 1
418 1 . . . . . . 1.9 6.88 1 1
419 1 . . . . . . 1.9 6.0 1 1
420 1 . . . . . . 1.9 6.0 1 1
421 1 . . . . . . 1.9 6.0 1 1
422 1 . . . . . . 2.75 4.12 1 1
423 1 . . . . . . 0.95 4.88 1 1
424 1 . . . . . . 1.9 6.0 1 1
425 1 . . . . . . 2.66 5.01 1 1
426 1 . . . . . . . 2.9 1 1
427 1 . . . . . . 1.9 6.88 1 1
428 1 . . . . . . 1.9 7.02 1 1
429 1 . . . . . . 1.9 6.0 1 1
430 1 . . . . . . 1.9 7.02 1 1
431 1 . . . . . . 2.15 3.23 1 1
432 1 . . . . . . 1.9 8.04 1 1
433 1 . . . . . . . 2.91 1 1
434 1 . . . . . . . 2.91 1 1
435 1 . . . . . . 2.14 3.2 1 1
436 1 . . . . . . . 3.22 1 1
437 1 . . . . . . . 3.52 1 1
438 1 . . . . . . . 3.64 1 1
439 1 . . . . . . 2.14 3.16 1 1
440 1 . . . . . . 2.3 3.45 1 1
441 1 . . . . . . 2.3 3.54 1 1
442 1 . . . . . . 2.3 3.54 1 1
443 1 . . . . . . 0.14 6.93 1 1
444 1 . . . . . . 2.19 3.43 1 1
445 1 . . . . . . 2.29 3.53 1 1
446 1 . . . . . . 2.37 5.69 1 1
447 1 . . . . . . 3.09 6.76 1 1
448 1 . . . . . . 2.51 3.43 1 1
449 1 . . . . . . 1.9 8.13 1 1
450 1 . . . . . . 2.83 4.24 1 1
451 1 . . . . . . 1.87 5.06 1 1
452 1 . . . . . . 2.0 6.16 1 1
453 1 . . . . . . 2.67 6.13 1 1
454 1 . . . . . . . 2.92 1 1
455 1 . . . . . . 2.2 4.18 1 1
456 1 . . . . . . 2.5 4.93 1 1
457 1 . . . . . . 2.11 4.04 1 1
458 1 . . . . . . 1.92 4.77 1 1
459 1 . . . . . . 1.9 7.9 1 1
460 1 . . . . . . . 3.04 1 1
461 1 . . . . . . 2.24 3.69 1 1
462 1 . . . . . . 2.24 3.69 1 1
463 1 . . . . . . 2.72 4.96 1 1
464 1 . . . . . . . 3.99 1 1
465 1 . . . . . . 2.08 3.12 1 1
466 1 . . . . . . . 3.15 1 1
467 1 . . . . . . . 3.15 1 1
468 1 . . . . . . . 3.62 1 1
469 1 . . . . . . . 4.44 1 1
470 1 . . . . . . 1.2 5.24 1 1
471 1 . . . . . . 2.44 4.05 1 1
472 1 . . . . . . 2.44 4.05 1 1
473 1 . . . . . . 2.11 4.04 1 1
474 1 . . . . . . 2.27 4.29 1 1
475 1 . . . . . . 2.14 3.22 1 1
476 1 . . . . . . . 3.8 1 1
477 1 . . . . . . . 3.8 1 1
478 1 . . . . . . 3.04 5.68 1 1
479 1 . . . . . . 3.04 5.68 1 1
480 1 . . . . . . 2.77 5.89 1 1
481 1 . . . . . . 2.19 4.16 1 1
482 1 . . . . . . . 6.0 1 1
483 1 . . . . . . . 5.33 1 1
484 1 . . . . . . 2.3 3.35 1 1
485 1 . . . . . . 2.3 3.35 1 1
486 1 . . . . . . 1.48 5.56 1 1
487 1 . . . . . . . 3.82 1 1
488 1 . . . . . . 2.23 3.64 1 1
489 1 . . . . . . 2.23 3.64 1 1
490 1 . . . . . . 2.23 3.64 1 1
491 1 . . . . . . 2.23 3.74 1 1
492 1 . . . . . . . 5.63 1 1
493 1 . . . . . . 2.25 3.68 1 1
494 1 . . . . . . 2.3 3.44 1 1
495 1 . . . . . . 2.47 3.7 1 1
496 1 . . . . . . 2.48 3.68 1 1
497 1 . . . . . . 2.18 3.05 1 1
498 1 . . . . . . 2.18 3.5 1 1
499 1 . . . . . . . 3.54 1 1
500 1 . . . . . . . 3.9 1 1
501 1 . . . . . . 2.19 3.38 1 1
502 1 . . . . . . . 3.84 1 1
503 1 . . . . . . . 2.58 1 1
504 1 . . . . . . 2.88 4.38 1 1
505 1 . . . . . . 2.88 4.38 1 1
506 1 . . . . . . 1.87 4.89 1 1
507 1 . . . . . . 2.7 5.17 1 1
508 1 . . . . . . 1.9 8.13 1 1
509 1 . . . . . . 1.9 8.13 1 1
510 1 . . . . . . 1.15 5.15 1 1
511 1 . . . . . . 2.22 4.35 1 1
512 1 . . . . . . 2.56 3.99 1 1
513 1 . . . . . . 2.02 3.12 1 1
514 1 . . . . . . 1.9 7.02 1 1
515 1 . . . . . . 1.9 7.02 1 1
516 1 . . . . . . 2.44 4.11 1 1
517 1 . . . . . . . 9.04 1 1
518 1 . . . . . . 1.9 8.04 1 1
519 1 . . . . . . 1.9 8.04 1 1
520 1 . . . . . . 2.5 3.74 1 1
521 1 . . . . . . 1.9 6.0 1 1
522 1 . . . . . . 2.46 4.52 1 1
523 1 . . . . . . 2.61 3.99 1 1
524 1 . . . . . . 2.12 4.06 1 1
525 1 . . . . . . . 5.05 1 1
526 1 . . . . . . . 6.22 1 1
527 1 . . . . . . 2.39 3.31 1 1
528 1 . . . . . . 1.21 5.24 1 1
529 1 . . . . . . 3.05 4.57 1 1
530 1 . . . . . . 1.84 4.48 1 1
531 1 . . . . . . . 5.05 1 1
532 1 . . . . . . 2.15 3.23 1 1
533 1 . . . . . . 2.01 3.74 1 1
534 1 . . . . . . 2.01 3.74 1 1
535 1 . . . . . . 2.29 3.97 1 1
536 1 . . . . . . 1.93 3.77 1 1
537 1 . . . . . . 1.9 7.02 1 1
538 1 . . . . . . 2.29 3.44 1 1
539 1 . . . . . . 2.64 3.96 1 1
540 1 . . . . . . 2.51 3.77 1 1
541 1 . . . . . . 1.9 8.04 1 1
542 1 . . . . . . 0.14 7.71 1 1
543 1 . . . . . . 1.9 4.1 1 1
544 1 . . . . . . 2.99 5.37 1 1
545 1 . . . . . . 2.46 4.86 1 1
546 1 . . . . . . 2.41 3.62 1 1
547 1 . . . . . . 0.14 6.69 1 1
548 1 . . . . . . 0.14 6.69 1 1
549 1 . . . . . . 2.13 5.29 1 1
550 1 . . . . . . 2.1 5.05 1 1
551 1 . . . . . . 2.54 4.69 1 1
552 1 . . . . . . 2.37 3.33 1 1
553 1 . . . . . . . 2.87 1 1
554 1 . . . . . . . 2.87 1 1
555 1 . . . . . . 2.85 4.28 1 1
556 1 . . . . . . 1.9 6.0 1 1
557 1 . . . . . . 1.9 6.0 1 1
558 1 . . . . . . 2.15 3.22 1 1
559 1 . . . . . . 2.15 3.22 1 1
560 1 . . . . . . 2.35 3.29 1 1
561 1 . . . . . . 1.9 7.02 1 1
562 1 . . . . . . . 4.62 1 1
563 1 . . . . . . 2.16 3.83 1 1
564 1 . . . . . . 2.16 3.83 1 1
565 1 . . . . . . 2.37 3.13 1 1
566 1 . . . . . . 2.48 5.82 1 1
567 1 . . . . . . 2.43 3.48 1 1
568 1 . . . . . . . 2.65 1 1
569 1 . . . . . . 1.9 8.1 1 1
570 1 . . . . . . 2.09 3.13 1 1
571 1 . . . . . . . 8.02 1 1
572 1 . . . . . . 2.53 4.15 1 1
573 1 . . . . . . 2.53 4.15 1 1
574 1 . . . . . . 1.9 6.0 1 1
575 1 . . . . . . 2.34 4.39 1 1
576 1 . . . . . . 2.45 3.73 1 1
577 1 . . . . . . 2.45 3.73 1 1
578 1 . . . . . . 2.3 3.26 1 1
579 1 . . . . . . 1.86 6.07 1 1
580 1 . . . . . . 2.42 3.59 1 1
581 1 . . . . . . . 8.02 1 1
582 1 . . . . . . . 8.1 1 1
583 1 . . . . . . 3.03 4.54 1 1
584 1 . . . . . . . 4.06 1 1
585 1 . . . . . . . 5.47 1 1
586 1 . . . . . . . 5.79 1 1
587 1 . . . . . . . 8.02 1 1
588 1 . . . . . . 2.63 3.5 1 1
589 1 . . . . . . 2.12 4.2 1 1
590 1 . . . . . . 2.64 5.34 1 1
591 1 . . . . . . 2.25 3.37 1 1
592 1 . . . . . . 2.05 3.57 1 1
593 1 . . . . . . . 3.78 1 1
594 1 . . . . . . 1.82 6.88 1 1
595 1 . . . . . . 2.23 3.25 1 1
596 1 . . . . . . . 6.2 1 1
597 1 . . . . . . 2.35 3.52 1 1
598 1 . . . . . . . 4.77 1 1
599 1 . . . . . . 0.97 4.9 1 1
600 1 . . . . . . 1.92 3.24 1 1
601 1 . . . . . . 2.69 5.18 1 1
602 1 . . . . . . . 5.74 1 1
603 1 . . . . . . . 2.73 1 1
604 1 . . . . . . 1.91 7.02 1 1
605 1 . . . . . . 1.91 4.44 1 1
606 1 . . . . . . 2.17 2.98 1 1
607 1 . . . . . . 2.75 3.54 1 1
608 1 . . . . . . 2.34 3.13 1 1
609 1 . . . . . . 1.9 4.81 1 1
610 1 . . . . . . 2.53 4.81 1 1
611 1 . . . . . . . 4.99 1 1
612 1 . . . . . . 2.77 4.16 1 1
613 1 . . . . . . . 2.72 1 1
614 1 . . . . . . 2.67 4.01 1 1
615 1 . . . . . . 1.9 4.51 1 1
616 1 . . . . . . 2.61 4.79 1 1
617 1 . . . . . . 1.9 6.0 1 1
618 1 . . . . . . 2.86 5.31 1 1
619 1 . . . . . . 1.9 6.0 1 1
620 1 . . . . . . 1.9 6.0 1 1
621 1 . . . . . . 2.18 4.15 1 1
622 1 . . . . . . 2.59 3.71 1 1
623 1 . . . . . . 1.92 6.0 1 1
624 1 . . . . . . 2.88 4.87 1 1
625 1 . . . . . . 2.43 4.66 1 1
626 1 . . . . . . 1.9 6.0 1 1
627 1 . . . . . . . 2.93 1 1
628 1 . . . . . . . 2.93 1 1
629 1 . . . . . . 2.36 3.72 1 1
630 1 . . . . . . 2.36 3.72 1 1
631 1 . . . . . . 2.15 3.99 1 1
632 1 . . . . . . 2.36 3.54 1 1
633 1 . . . . . . 2.04 4.09 1 1
634 1 . . . . . . . 5.94 1 1
635 1 . . . . . . . 3.52 1 1
636 1 . . . . . . 2.57 4.87 1 1
637 1 . . . . . . 1.9 4.18 1 1
638 1 . . . . . . 1.9 7.02 1 1
639 1 . . . . . . . 6.17 1 1
640 1 . . . . . . . 2.52 1 1
641 1 . . . . . . 1.9 3.61 1 1
642 1 . . . . . . 1.9 3.61 1 1
643 1 . . . . . . . 3.85 1 1
644 1 . . . . . . . 3.86 1 1
645 1 . . . . . . 2.52 4.66 1 1
646 1 . . . . . . 2.28 2.76 1 1
647 1 . . . . . . . 5.03 1 1
648 1 . . . . . . 2.39 2.94 1 1
649 1 . . . . . . 1.9 7.02 1 1
650 1 . . . . . . 1.9 7.02 1 1
651 1 . . . . . . 2.61 4.0 1 1
652 1 . . . . . . 1.9 7.02 1 1
653 1 . . . . . . 1.9 6.0 1 1
654 1 . . . . . . 1.9 7.02 1 1
655 1 . . . . . . 1.9 7.02 1 1
656 1 . . . . . . . 8.96 1 1
657 1 . . . . . . 2.62 4.09 1 1
658 1 . . . . . . 2.69 4.04 1 1
659 1 . . . . . . 0.35 4.01 1 1
660 1 . . . . . . 2.5 3.76 1 1
661 1 . . . . . . 2.94 5.98 1 1
662 1 . . . . . . 2.82 5.11 1 1
663 1 . . . . . . 2.36 4.56 1 1
664 1 . . . . . . 1.84 4.51 1 1
665 1 . . . . . . 1.9 7.02 1 1
666 1 . . . . . . 2.58 3.72 1 1
667 1 . . . . . . 1.9 7.02 1 1
668 1 . . . . . . 2.65 3.98 1 1
669 1 . . . . . . 1.9 6.0 1 1
670 1 . . . . . . 1.9 7.02 1 1
671 1 . . . . . . 1.9 7.02 1 1
672 1 . . . . . . 2.29 3.68 1 1
673 1 . . . . . . 2.76 5.16 1 1
674 1 . . . . . . 1.9 8.04 1 1
675 1 . . . . . . 2.55 5.04 1 1
676 1 . . . . . . 2.17 3.0 1 1
677 1 . . . . . . 2.17 3.0 1 1
678 1 . . . . . . 1.45 5.52 1 1
679 1 . . . . . . 2.4 3.57 1 1
680 1 . . . . . . 2.49 3.84 1 1
681 1 . . . . . . 2.49 3.84 1 1
682 1 . . . . . . . 4.25 1 1
683 1 . . . . . . 2.43 4.1 1 1
684 1 . . . . . . 2.43 4.1 1 1
685 1 . . . . . . 3.12 5.56 1 1
686 1 . . . . . . 2.28 4.29 1 1
687 1 . . . . . . 2.35 3.33 1 1
688 1 . . . . . . 1.9 6.0 1 1
689 1 . . . . . . 1.9 6.88 1 1
690 1 . . . . . . 0.73 6.88 1 1
691 1 . . . . . . . 2.93 1 1
692 1 . . . . . . 2.15 3.78 1 1
693 1 . . . . . . 2.15 3.78 1 1
694 1 . . . . . . 2.37 3.9 1 1
695 1 . . . . . . 2.04 3.94 1 1
696 1 . . . . . . 1.9 7.02 1 1
697 1 . . . . . . 2.53 3.39 1 1
698 1 . . . . . . 1.9 7.02 1 1
699 1 . . . . . . . 4.01 1 1
700 1 . . . . . . 2.23 3.35 1 1
701 1 . . . . . . 1.9 7.02 1 1
702 1 . . . . . . 0.74 4.57 1 1
703 1 . . . . . . 1.9 7.02 1 1
704 1 . . . . . . 2.47 3.58 1 1
705 1 . . . . . . 2.37 4.74 1 1
706 1 . . . . . . 1.9 3.17 1 1
707 1 . . . . . . 2.1 6.0 1 1
708 1 . . . . . . 1.9 6.0 1 1
709 1 . . . . . . 1.9 6.0 1 1
710 1 . . . . . . 2.04 4.82 1 1
711 1 . . . . . . . 2.88 1 1
712 1 . . . . . . 1.83 2.74 1 1
713 1 . . . . . . 2.3 3.72 1 1
714 1 . . . . . . 2.45 3.82 1 1
715 1 . . . . . . . 3.67 1 1
716 1 . . . . . . 1.9 6.0 1 1
717 1 . . . . . . 2.07 3.31 1 1
718 1 . . . . . . 2.07 3.51 1 1
719 1 . . . . . . . 3.73 1 1
720 1 . . . . . . 1.9 6.88 1 1
721 1 . . . . . . 2.46 4.57 1 1
722 1 . . . . . . 2.32 3.48 1 1
723 1 . . . . . . 1.9 8.1 1 1
724 1 . . . . . . . 2.94 1 1
725 1 . . . . . . . 2.94 1 1
726 1 . . . . . . 1.97 3.83 1 1
727 1 . . . . . . . 4.35 1 1
728 1 . . . . . . 2.7 5.23 1 1
729 1 . . . . . . 2.58 4.85 1 1
730 1 . . . . . . 1.9 6.88 1 1
731 1 . . . . . . . 3.51 1 1
732 1 . . . . . . 1.92 4.98 1 1
733 1 . . . . . . 2.4 3.43 1 1
734 1 . . . . . . . 2.98 1 1
735 1 . . . . . . . 2.49 1 1
736 1 . . . . . . 1.9 6.0 1 1
737 1 . . . . . . 2.15 5.42 1 1
738 1 . . . . . . . 3.28 1 1
739 1 . . . . . . 2.22 4.06 1 1
740 1 . . . . . . 1.41 5.46 1 1
741 1 . . . . . . . 2.66 1 1
742 1 . . . . . . . 2.97 1 1
743 1 . . . . . . 2.15 3.88 1 1
744 1 . . . . . . 1.25 5.23 1 1
745 1 . . . . . . . 2.45 1 1
746 1 . . . . . . 2.34 3.75 1 1
747 1 . . . . . . 2.34 3.75 1 1
748 1 . . . . . . . 4.11 1 1
749 1 . . . . . . 1.9 6.0 1 1
750 1 . . . . . . 1.9 8.13 1 1
751 1 . . . . . . . 6.0 1 1
752 1 . . . . . . 1.9 6.0 1 1
753 1 . . . . . . 1.9 6.0 1 1
754 1 . . . . . . 2.43 4.1 1 1
755 1 . . . . . . 2.43 4.1 1 1
756 1 . . . . . . . 2.73 1 1
757 1 . . . . . . 2.53 4.03 1 1
758 1 . . . . . . 2.53 4.03 1 1
759 1 . . . . . . 2.32 4.36 1 1
760 1 . . . . . . 1.9 6.0 1 1
761 1 . . . . . . 2.1 4.03 1 1
762 1 . . . . . . 1.9 7.02 1 1
763 1 . . . . . . 1.9 7.02 1 1
764 1 . . . . . . . 2.67 1 1
765 1 . . . . . . . 2.77 1 1
766 1 . . . . . . . 4.53 1 1
767 1 . . . . . . . 3.29 1 1
768 1 . . . . . . . 3.29 1 1
769 1 . . . . . . . 3.7 1 1
770 1 . . . . . . 2.31 3.46 1 1
771 1 . . . . . . . 3.86 1 1
772 1 . . . . . . 2.13 3.92 1 1
773 1 . . . . . . 2.7 3.32 1 1
stop_
save_
save_DYANA/DIANA_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
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 10 HIS H . 10 HIS H 1 2
1 1 2 1 1 10 HIS HA . 10 HIS HA 1 2
2 1 1 1 1 15 GLN H . 15 GLN H 1 2
2 1 2 1 1 15 GLN HA . 15 GLN HA 1 2
3 1 1 1 1 19 ALA H . 19 ALA H 1 2
3 1 2 1 1 19 ALA HA . 19 ALA HA 1 2
4 1 1 1 1 23 GLY H . 23 GLY H 1 2
4 1 2 1 1 23 GLY HA2 . 23 GLY HA2 1 2
5 1 1 1 1 23 GLY H . 23 GLY H 1 2
5 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 2
6 1 1 1 1 23 GLY H . 23 GLY H 1 2
6 1 2 1 1 23 GLY QA . 23 GLY QA 1 2
7 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 2
7 1 2 1 1 24 ARG H . 24 ARG H 1 2
8 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 2
8 1 2 1 1 24 ARG H . 24 ARG H 1 2
9 1 1 1 1 24 ARG H . 24 ARG H 1 2
9 1 2 1 1 24 ARG HA . 24 ARG HA 1 2
10 1 1 1 1 26 LEU H . 26 LEU H 1 2
10 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 2
11 1 1 1 1 26 LEU H . 26 LEU H 1 2
11 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 2
12 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
12 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
13 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
13 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
14 1 1 1 1 29 VAL H . 29 VAL H 1 2
14 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
15 1 1 1 1 29 VAL H . 29 VAL H 1 2
15 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
16 1 1 1 1 29 VAL H . 29 VAL H 1 2
16 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
17 1 1 1 1 30 VAL H . 30 VAL H 1 2
17 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
18 1 1 1 1 30 VAL H . 30 VAL H 1 2
18 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
19 1 1 1 1 30 VAL H . 30 VAL H 1 2
19 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
20 1 1 1 1 31 ARG H . 31 ARG H 1 2
20 1 2 1 1 31 ARG HA . 31 ARG HA 1 2
21 1 1 1 1 31 ARG HB2 . 31 ARG HB2 1 2
21 1 2 1 1 32 GLN H . 32 GLN H 1 2
22 1 1 1 1 31 ARG HB3 . 31 ARG HB3 1 2
22 1 2 1 1 32 GLN H . 32 GLN H 1 2
23 1 1 1 1 32 GLN H . 32 GLN H 1 2
23 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
24 1 1 1 1 32 GLN H . 32 GLN H 1 2
24 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
25 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
25 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
26 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
26 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
27 1 1 1 1 33 ARG H . 33 ARG H 1 2
27 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
28 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
28 1 2 1 1 34 ILE H . 34 ILE H 1 2
29 1 1 1 1 34 ILE H . 34 ILE H 1 2
29 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
30 1 1 1 1 34 ILE H . 34 ILE H 1 2
30 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
31 1 1 1 1 34 ILE H . 34 ILE H 1 2
31 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
32 1 1 1 1 35 VAL H . 35 VAL H 1 2
32 1 2 1 1 35 VAL HA . 35 VAL HA 1 2
33 1 1 1 1 35 VAL HA . 35 VAL HA 1 2
33 1 2 1 1 36 ASP H . 36 ASP H 1 2
34 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 2
34 1 2 1 1 36 ASP H . 36 ASP H 1 2
35 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 2
35 1 2 1 1 36 ASP H . 36 ASP H 1 2
36 1 1 1 1 37 LEU H . 37 LEU H 1 2
36 1 2 1 1 37 LEU HA . 37 LEU HA 1 2
37 1 1 1 1 37 LEU HA . 37 LEU HA 1 2
37 1 2 1 1 38 ALA H . 38 ALA H 1 2
38 1 1 1 1 39 HIS HA . 39 HIS HA 1 2
38 1 2 1 1 40 GLN H . 40 GLN H 1 2
39 1 1 1 1 40 GLN H . 40 GLN H 1 2
39 1 2 1 1 40 GLN HA . 40 GLN HA 1 2
40 1 1 1 1 42 VAL H . 42 VAL H 1 2
40 1 2 1 1 42 VAL HA . 42 VAL HA 1 2
41 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
41 1 2 1 1 43 ARG H . 43 ARG H 1 2
42 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 2
42 1 2 1 1 43 ARG H . 43 ARG H 1 2
43 1 1 1 1 43 ARG H . 43 ARG H 1 2
43 1 2 1 1 43 ARG HA . 43 ARG HA 1 2
44 1 1 1 1 46 ASP H . 46 ASP H 1 2
44 1 2 1 1 46 ASP HA . 46 ASP HA 1 2
45 1 1 1 1 47 ILE H . 47 ILE H 1 2
45 1 2 1 1 47 ILE HA . 47 ILE HA 1 2
46 1 1 1 1 48 SER H . 48 SER H 1 2
46 1 2 1 1 48 SER HA . 48 SER HA 1 2
47 1 1 1 1 48 SER HA . 48 SER HA 1 2
47 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 2
48 1 1 1 1 48 SER HA . 48 SER HA 1 2
48 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 2
49 1 1 1 1 49 ARG H . 49 ARG H 1 2
49 1 2 1 1 49 ARG HA . 49 ARG HA 1 2
50 1 1 1 1 50 GLN H . 50 GLN H 1 2
50 1 2 1 1 50 GLN QG . 50 GLN QG 1 2
51 1 1 1 1 50 GLN HA . 50 GLN HA 1 2
51 1 2 1 1 51 LEU H . 51 LEU H 1 2
52 1 1 1 1 51 LEU H . 51 LEU H 1 2
52 1 2 1 1 51 LEU HA . 51 LEU HA 1 2
53 1 1 1 1 51 LEU H . 51 LEU H 1 2
53 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 2
54 1 1 1 1 51 LEU H . 51 LEU H 1 2
54 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 2
55 1 1 1 1 51 LEU HA . 51 LEU HA 1 2
55 1 2 1 1 52 ARG H . 52 ARG H 1 2
56 1 1 1 1 53 VAL H . 53 VAL H 1 2
56 1 2 1 1 53 VAL HA . 53 VAL HA 1 2
57 1 1 1 1 57 CYS H . 57 CYS H 1 2
57 1 2 1 1 57 CYS HA . 57 CYS HA 1 2
58 1 1 1 1 58 VAL H . 58 VAL H 1 2
58 1 2 1 1 58 VAL HA . 58 VAL HA 1 2
59 1 1 1 1 58 VAL HA . 58 VAL HA 1 2
59 1 2 1 1 58 VAL HB . 58 VAL HB 1 2
60 1 1 1 1 59 SER H . 59 SER H 1 2
60 1 2 1 1 59 SER HA . 59 SER HA 1 2
61 1 1 1 1 60 LYS H . 60 LYS H 1 2
61 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 2
62 1 1 1 1 60 LYS H . 60 LYS H 1 2
62 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 2
63 1 1 1 1 60 LYS HA . 60 LYS HA 1 2
63 1 2 1 1 61 ILE H . 61 ILE H 1 2
64 1 1 1 1 61 ILE H . 61 ILE H 1 2
64 1 2 1 1 61 ILE HA . 61 ILE HA 1 2
65 1 1 1 1 62 LEU H . 62 LEU H 1 2
65 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
66 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
66 1 2 1 1 63 GLY H . 63 GLY H 1 2
67 1 1 1 1 64 ARG HA . 64 ARG HA 1 2
67 1 2 1 1 65 TYR H . 65 TYR H 1 2
68 1 1 1 1 65 TYR H . 65 TYR H 1 2
68 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
69 1 1 1 1 66 TYR HA . 66 TYR HA 1 2
69 1 2 1 1 67 GLU H . 67 GLU H 1 2
70 1 1 1 1 67 GLU H . 67 GLU H 1 2
70 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 2
71 1 1 1 1 67 GLU H . 67 GLU H 1 2
71 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 2
72 1 1 1 1 68 THR HA . 68 THR HA 1 2
72 1 2 1 1 69 GLY H . 69 GLY H 1 2
73 1 1 1 1 69 GLY H . 69 GLY H 1 2
73 1 2 1 1 69 GLY HA2 . 69 GLY HA2 1 2
74 1 1 1 1 69 GLY H . 69 GLY H 1 2
74 1 2 1 1 69 GLY HA3 . 69 GLY HA3 1 2
75 1 1 1 1 70 SER H . 70 SER H 1 2
75 1 2 1 1 70 SER HA . 70 SER HA 1 2
76 1 1 1 1 70 SER QB . 70 SER QB 1 2
76 1 2 1 1 72 ARG H . 72 ARG H 1 2
77 1 1 1 1 72 ARG H . 72 ARG H 1 2
77 1 2 1 1 72 ARG HA . 72 ARG HA 1 2
78 1 1 1 1 76 ILE HA . 76 ILE HA 1 2
78 1 2 1 1 76 ILE HB . 76 ILE HB 1 2
79 1 1 1 1 78 GLY QA . 78 GLY QA 1 2
79 1 2 1 1 79 SER H . 79 SER H 1 2
80 1 1 1 1 84 ALA H . 84 ALA H 1 2
80 1 2 1 1 84 ALA HA . 84 ALA HA 1 2
81 1 1 1 1 85 THR H . 85 THR H 1 2
81 1 2 1 1 88 VAL HB . 88 VAL HB 1 2
82 1 1 1 1 85 THR H . 85 THR H 1 2
82 1 2 1 1 88 VAL QG . 88 VAL QQG 1 2
83 1 1 1 1 85 THR HA . 85 THR HA 1 2
83 1 2 1 1 85 THR HG1 . 85 THR HG1 1 2
84 1 1 1 1 85 THR HG1 . 85 THR HG1 1 2
84 1 2 1 1 85 THR MG . 85 THR QG2 1 2
85 1 1 1 1 87 LYS H . 87 LYS H 1 2
85 1 2 1 1 87 LYS HA . 87 LYS HA 1 2
86 1 1 1 1 87 LYS HA . 87 LYS HA 1 2
86 1 2 1 1 88 VAL H . 88 VAL H 1 2
87 1 1 1 1 88 VAL H . 88 VAL H 1 2
87 1 2 1 1 88 VAL HA . 88 VAL HA 1 2
88 1 1 1 1 88 VAL H . 88 VAL H 1 2
88 1 2 1 1 88 VAL HB . 88 VAL HB 1 2
89 1 1 1 1 88 VAL HA . 88 VAL HA 1 2
89 1 2 1 1 88 VAL HB . 88 VAL HB 1 2
90 1 1 1 1 89 VAL H . 89 VAL H 1 2
90 1 2 1 1 89 VAL HA . 89 VAL HA 1 2
91 1 1 1 1 90 GLU H . 90 GLU H 1 2
91 1 2 1 1 90 GLU HA . 90 GLU HA 1 2
92 1 1 1 1 90 GLU H . 90 GLU H 1 2
92 1 2 1 1 90 GLU HG2 . 90 GLU HG2 1 2
93 1 1 1 1 90 GLU H . 90 GLU H 1 2
93 1 2 1 1 90 GLU HG3 . 90 GLU HG3 1 2
94 1 1 1 1 90 GLU HA . 90 GLU HA 1 2
94 1 2 1 1 91 LYS H . 91 LYS H 1 2
95 1 1 1 1 91 LYS H . 91 LYS H 1 2
95 1 2 1 1 91 LYS HA . 91 LYS HA 1 2
96 1 1 1 1 91 LYS H . 91 LYS H 1 2
96 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 2
97 1 1 1 1 91 LYS H . 91 LYS H 1 2
97 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 2
98 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
98 1 2 1 1 92 ILE H . 92 ILE H 1 2
99 1 1 1 1 95 TYR H . 95 TYR H 1 2
99 1 2 1 1 110 ARG HA . 110 ARG HA 1 2
100 1 1 1 1 95 TYR HA . 95 TYR HA 1 2
100 1 2 1 1 96 LYS H . 96 LYS H 1 2
101 1 1 1 1 95 TYR HB2 . 95 TYR HB2 1 2
101 1 2 1 1 96 LYS H . 96 LYS H 1 2
102 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 2
102 1 2 1 1 96 LYS H . 96 LYS H 1 2
103 1 1 1 1 96 LYS H . 96 LYS H 1 2
103 1 2 1 1 96 LYS HA . 96 LYS HA 1 2
104 1 1 1 1 98 GLN H . 98 GLN H 1 2
104 1 2 1 1 98 GLN HA . 98 GLN HA 1 2
105 1 1 1 1 98 GLN HA . 98 GLN HA 1 2
105 1 2 1 1 99 ASN H . 99 ASN H 1 2
106 1 1 1 1 99 ASN H . 99 ASN H 1 2
106 1 2 1 1 99 ASN HA . 99 ASN HA 1 2
107 1 1 1 1 101 THR H . 101 THR H 1 2
107 1 2 1 1 101 THR HA . 101 THR HA 1 2
108 1 1 1 1 101 THR HA . 101 THR HA 1 2
108 1 2 1 1 102 MET H . 102 MET H 1 2
109 1 1 1 1 102 MET H . 102 MET H 1 2
109 1 2 1 1 102 MET HA . 102 MET HA 1 2
110 1 1 1 1 102 MET H . 102 MET H 1 2
110 1 2 1 1 102 MET HG2 . 102 MET HG2 1 2
111 1 1 1 1 102 MET H . 102 MET H 1 2
111 1 2 1 1 102 MET HG3 . 102 MET HG3 1 2
112 1 1 1 1 102 MET HA . 102 MET HA 1 2
112 1 2 1 1 102 MET HG3 . 102 MET HG3 1 2
113 1 1 1 1 102 MET HB2 . 102 MET HB2 1 2
113 1 2 1 1 103 PHE H . 103 PHE H 1 2
114 1 1 1 1 102 MET HB3 . 102 MET HB3 1 2
114 1 2 1 1 103 PHE H . 103 PHE H 1 2
115 1 1 1 1 103 PHE H . 103 PHE H 1 2
115 1 2 1 1 103 PHE HA . 103 PHE HA 1 2
116 1 1 1 1 105 TRP H . 105 TRP H 1 2
116 1 2 1 1 105 TRP HA . 105 TRP HA 1 2
117 1 1 1 1 105 TRP H . 105 TRP H 1 2
117 1 2 1 1 105 TRP HB2 . 105 TRP HB2 1 2
118 1 1 1 1 105 TRP H . 105 TRP H 1 2
118 1 2 1 1 105 TRP HB3 . 105 TRP HB3 1 2
119 1 1 1 1 105 TRP HA . 105 TRP HA 1 2
119 1 2 1 1 125 VAL MG1 . 125 VAL QG1 1 2
120 1 1 1 1 105 TRP HA . 105 TRP HA 1 2
120 1 2 1 1 125 VAL MG2 . 125 VAL QG2 1 2
121 1 1 1 1 106 GLU HA . 106 GLU HA 1 2
121 1 2 1 1 107 ILE H . 107 ILE H 1 2
122 1 1 1 1 106 GLU HB2 . 106 GLU HB2 1 2
122 1 2 1 1 107 ILE H . 107 ILE H 1 2
123 1 1 1 1 106 GLU HB3 . 106 GLU HB3 1 2
123 1 2 1 1 107 ILE H . 107 ILE H 1 2
124 1 1 1 1 107 ILE H . 107 ILE H 1 2
124 1 2 1 1 107 ILE HA . 107 ILE HA 1 2
125 1 1 1 1 108 ARG H . 108 ARG H 1 2
125 1 2 1 1 108 ARG HA . 108 ARG HA 1 2
126 1 1 1 1 108 ARG HA . 108 ARG HA 1 2
126 1 2 1 1 109 ASP H . 109 ASP H 1 2
127 1 1 1 1 109 ASP H . 109 ASP H 1 2
127 1 2 1 1 109 ASP HA . 109 ASP HA 1 2
128 1 1 1 1 109 ASP HA . 109 ASP HA 1 2
128 1 2 1 1 110 ARG H . 110 ARG H 1 2
129 1 1 1 1 110 ARG H . 110 ARG H 1 2
129 1 2 1 1 110 ARG HA . 110 ARG HA 1 2
130 1 1 1 1 111 LEU H . 111 LEU H 1 2
130 1 2 1 1 111 LEU HA . 111 LEU HA 1 2
131 1 1 1 1 111 LEU HA . 111 LEU HA 1 2
131 1 2 1 1 112 LEU H . 112 LEU H 1 2
132 1 1 1 1 112 LEU H . 112 LEU H 1 2
132 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 2
133 1 1 1 1 112 LEU H . 112 LEU H 1 2
133 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 2
134 1 1 1 1 112 LEU HA . 112 LEU HA 1 2
134 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 2
135 1 1 1 1 112 LEU HA . 112 LEU HA 1 2
135 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 2
136 1 1 1 1 112 LEU HA . 112 LEU HA 1 2
136 1 2 1 1 113 ALA H . 113 ALA H 1 2
137 1 1 1 1 113 ALA HA . 113 ALA HA 1 2
137 1 2 1 1 114 GLU H . 114 GLU H 1 2
138 1 1 1 1 114 GLU H . 114 GLU H 1 2
138 1 2 1 1 114 GLU HA . 114 GLU HA 1 2
139 1 1 1 1 114 GLU H . 114 GLU H 1 2
139 1 2 1 1 114 GLU HG2 . 114 GLU HG2 1 2
140 1 1 1 1 114 GLU H . 114 GLU H 1 2
140 1 2 1 1 114 GLU HG3 . 114 GLU HG3 1 2
141 1 1 1 1 115 GLY H . 115 GLY H 1 2
141 1 2 1 1 116 VAL MG1 . 116 VAL QG1 1 2
142 1 1 1 1 115 GLY HA2 . 115 GLY HA2 1 2
142 1 2 1 1 116 VAL H . 116 VAL H 1 2
143 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 2
143 1 2 1 1 116 VAL H . 116 VAL H 1 2
144 1 1 1 1 116 VAL H . 116 VAL H 1 2
144 1 2 1 1 116 VAL HA . 116 VAL HA 1 2
145 1 1 1 1 117 CYS H . 117 CYS H 1 2
145 1 2 1 1 117 CYS HA . 117 CYS HA 1 2
146 1 1 1 1 118 ASP H . 118 ASP H 1 2
146 1 2 1 1 118 ASP HA . 118 ASP HA 1 2
147 1 1 1 1 118 ASP H . 118 ASP H 1 2
147 1 2 1 1 118 ASP HB2 . 118 ASP HB2 1 2
148 1 1 1 1 118 ASP H . 118 ASP H 1 2
148 1 2 1 1 118 ASP HB3 . 118 ASP HB3 1 2
149 1 1 1 1 118 ASP HB2 . 118 ASP HB2 1 2
149 1 2 1 1 119 ASN H . 119 ASN H 1 2
150 1 1 1 1 118 ASP QB . 118 ASP QB 1 2
150 1 2 1 1 119 ASN H . 119 ASN H 1 2
151 1 1 1 1 119 ASN H . 119 ASN H 1 2
151 1 2 1 1 119 ASN HA . 119 ASN HA 1 2
152 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
152 1 2 1 1 120 ASP H . 120 ASP H 1 2
153 1 1 1 1 120 ASP H . 120 ASP H 1 2
153 1 2 1 1 120 ASP HA . 120 ASP HA 1 2
154 1 1 1 1 121 THR HA . 121 THR HA 1 2
154 1 2 1 1 122 VAL H . 122 VAL H 1 2
155 1 1 1 1 121 THR HG1 . 121 THR HG1 1 2
155 1 2 1 1 121 THR MG . 121 THR QG2 1 2
156 1 1 1 1 124 SER H . 124 SER H 1 2
156 1 2 1 1 125 VAL HA . 125 VAL HA 1 2
157 1 1 1 1 125 VAL H . 125 VAL H 1 2
157 1 2 1 1 125 VAL HA . 125 VAL HA 1 2
158 1 1 1 1 126 SER H . 126 SER H 1 2
158 1 2 1 1 126 SER HA . 126 SER HA 1 2
159 1 1 1 1 128 ILE H . 128 ILE H 1 2
159 1 2 1 1 128 ILE HA . 128 ILE HA 1 2
160 1 1 1 1 128 ILE H . 128 ILE H 1 2
160 1 2 1 1 128 ILE HG12 . 128 ILE HG12 1 2
161 1 1 1 1 128 ILE H . 128 ILE H 1 2
161 1 2 1 1 128 ILE HG13 . 128 ILE HG13 1 2
162 1 1 1 1 129 ASN H . 129 ASN H 1 2
162 1 2 1 1 129 ASN HA . 129 ASN HA 1 2
163 1 1 1 1 129 ASN H . 129 ASN H 1 2
163 1 2 1 1 131 ILE MG . 131 ILE QG2 1 2
164 1 1 1 1 129 ASN HA . 129 ASN HA 1 2
164 1 2 1 1 130 ARG H . 130 ARG H 1 2
165 1 1 1 1 130 ARG H . 130 ARG H 1 2
165 1 2 1 1 130 ARG HA . 130 ARG HA 1 2
166 1 1 1 1 130 ARG HA . 130 ARG HA 1 2
166 1 2 1 1 131 ILE H . 131 ILE H 1 2
167 1 1 1 1 131 ILE H . 131 ILE H 1 2
167 1 2 1 1 131 ILE HA . 131 ILE HA 1 2
168 1 1 1 1 132 ILE H . 132 ILE H 1 2
168 1 2 1 1 132 ILE HA . 132 ILE HA 1 2
169 1 1 1 1 132 ILE HA . 132 ILE HA 1 2
169 1 2 1 1 133 ARG H . 133 ARG H 1 2
170 1 1 1 1 133 ARG H . 133 ARG H 1 2
170 1 2 1 1 133 ARG HA . 133 ARG HA 1 2
171 1 1 1 1 134 THR HG1 . 134 THR HG1 1 2
171 1 2 1 1 134 THR MG . 134 THR QG2 1 2
172 1 1 1 1 135 LYS H . 135 LYS H 1 2
172 1 2 1 1 135 LYS HA . 135 LYS HA 1 2
173 1 1 1 1 138 GLN H . 138 GLN H 1 2
173 1 2 1 1 138 GLN HA . 138 GLN HA 1 2
174 1 1 1 1 144 MET H . 144 MET H 1 2
174 1 2 1 1 144 MET HG2 . 144 MET HG2 1 2
175 1 1 1 1 144 MET H . 144 MET H 1 2
175 1 2 1 1 144 MET HG3 . 144 MET HG3 1 2
176 1 1 1 1 146 SER H . 146 SER H 1 2
176 1 2 1 1 146 SER HA . 146 SER HA 1 2
177 1 1 1 1 148 ALA H . 148 ALA H 1 2
177 1 2 1 1 148 ALA HA . 148 ALA HA 1 2
178 1 1 1 1 151 GLY H . 151 GLY H 1 2
178 1 2 1 1 151 GLY QA . 151 GLY QA 1 2
179 1 1 1 1 152 GLY H . 152 GLY H 1 2
179 1 2 1 1 152 GLY QA . 152 GLY QA 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 . . . . . . 2.71 . 1 2
2 1 . . . . . . 2.47 . 1 2
3 1 . . . . . . 2.52 . 1 2
4 1 . . . . . . 2.53 . 1 2
5 1 . . . . . . 2.83 . 1 2
6 1 . . . . . . 2.42 . 1 2
7 1 . . . . . . 2.83 . 1 2
8 1 . . . . . . 2.83 . 1 2
9 1 . . . . . . 2.67 . 1 2
10 1 . . . . . . 2.18 . 1 2
11 1 . . . . . . 2.18 . 1 2
12 1 . . . . . . 1.9 . 1 2
13 1 . . . . . . 1.9 . 1 2
14 1 . . . . . . 2.4 . 1 2
15 1 . . . . . . 1.9 . 1 2
16 1 . . . . . . 1.9 . 1 2
17 1 . . . . . . 2.73 . 1 2
18 1 . . . . . . 1.9 . 1 2
19 1 . . . . . . 1.9 . 1 2
20 1 . . . . . . 2.5 . 1 2
21 1 . . . . . . 1.9 . 1 2
22 1 . . . . . . 1.9 . 1 2
23 1 . . . . . . 2.67 . 1 2
24 1 . . . . . . 2.67 . 1 2
25 1 . . . . . . 2.26 . 1 2
26 1 . . . . . . 2.26 . 1 2
27 1 . . . . . . 2.43 . 1 2
28 1 . . . . . . 2.83 . 1 2
29 1 . . . . . . 2.5 . 1 2
30 1 . . . . . . 1.9 . 1 2
31 1 . . . . . . 1.9 . 1 2
32 1 . . . . . . 2.63 . 1 2
33 1 . . . . . . 2.57 . 1 2
34 1 . . . . . . 1.9 . 1 2
35 1 . . . . . . 1.9 . 1 2
36 1 . . . . . . 2.39 . 1 2
37 1 . . . . . . 2.59 . 1 2
38 1 . . . . . . 2.69 . 1 2
39 1 . . . . . . 2.56 . 1 2
40 1 . . . . . . 2.32 . 1 2
41 1 . . . . . . 1.9 . 1 2
42 1 . . . . . . 1.9 . 1 2
43 1 . . . . . . 2.46 . 1 2
44 1 . . . . . . 2.58 . 1 2
45 1 . . . . . . 2.6 . 1 2
46 1 . . . . . . 2.52 . 1 2
47 1 . . . . . . 1.9 . 1 2
48 1 . . . . . . 1.9 . 1 2
49 1 . . . . . . 2.62 . 1 2
50 1 . . . . . . 2.03 . 1 2
51 1 . . . . . . 2.62 . 1 2
52 1 . . . . . . 2.36 . 1 2
53 1 . . . . . . 1.9 . 1 2
54 1 . . . . . . 1.9 . 1 2
55 1 . . . . . . 2.7 . 1 2
56 1 . . . . . . 2.58 . 1 2
57 1 . . . . . . 2.61 . 1 2
58 1 . . . . . . 2.74 . 1 2
59 1 . . . . . . 2.23 . 1 2
60 1 . . . . . . 2.37 . 1 2
61 1 . . . . . . 1.9 . 1 2
62 1 . . . . . . 1.9 . 1 2
63 1 . . . . . . 2.65 . 1 2
64 1 . . . . . . 2.44 . 1 2
65 1 . . . . . . 2.58 . 1 2
66 1 . . . . . . 2.57 . 1 2
67 1 . . . . . . 2.41 . 1 2
68 1 . . . . . . 2.23 . 1 2
69 1 . . . . . . 2.42 . 1 2
70 1 . . . . . . 1.9 . 1 2
71 1 . . . . . . 1.9 . 1 2
72 1 . . . . . . 2.53 . 1 2
73 1 . . . . . . 2.34 . 1 2
74 1 . . . . . . 2.34 . 1 2
75 1 . . . . . . 2.85 . 1 2
76 1 . . . . . . 2.66 . 1 2
77 1 . . . . . . 2.39 . 1 2
78 1 . . . . . . 2.23 . 1 2
79 1 . . . . . . 1.9 . 1 2
80 1 . . . . . . 2.82 . 1 2
81 1 . . . . . . 2.46 . 1 2
82 1 . . . . . . 2.2 . 1 2
83 1 . . . . . . 1.9 . 1 2
84 1 . . . . . . 1.9 . 1 2
85 1 . . . . . . 2.65 . 1 2
86 1 . . . . . . 3.01 . 1 2
87 1 . . . . . . 2.45 . 1 2
88 1 . . . . . . 2.21 . 1 2
89 1 . . . . . . 2.26 . 1 2
90 1 . . . . . . 2.68 . 1 2
91 1 . . . . . . 2.35 . 1 2
92 1 . . . . . . 1.9 . 1 2
93 1 . . . . . . 1.9 . 1 2
94 1 . . . . . . 3.06 . 1 2
95 1 . . . . . . 2.67 . 1 2
96 1 . . . . . . 1.9 . 1 2
97 1 . . . . . . 1.9 . 1 2
98 1 . . . . . . 3.08 . 1 2
99 1 . . . . . . 1.9 . 1 2
100 1 . . . . . . 2.86 . 1 2
101 1 . . . . . . 1.9 . 1 2
102 1 . . . . . . 1.9 . 1 2
103 1 . . . . . . 2.49 . 1 2
104 1 . . . . . . 2.37 . 1 2
105 1 . . . . . . 2.49 . 1 2
106 1 . . . . . . 2.47 . 1 2
107 1 . . . . . . 2.81 . 1 2
108 1 . . . . . . 2.59 . 1 2
109 1 . . . . . . 2.41 . 1 2
110 1 . . . . . . 2.7 . 1 2
111 1 . . . . . . 2.7 . 1 2
112 1 . . . . . . 2.19 . 1 2
113 1 . . . . . . 1.9 . 1 2
114 1 . . . . . . 1.9 . 1 2
115 1 . . . . . . 2.78 . 1 2
116 1 . . . . . . 2.51 . 1 2
117 1 . . . . . . 2.66 . 1 2
118 1 . . . . . . 2.66 . 1 2
119 1 . . . . . . 1.9 . 1 2
120 1 . . . . . . 1.9 . 1 2
121 1 . . . . . . 2.86 . 1 2
122 1 . . . . . . 1.9 . 1 2
123 1 . . . . . . 1.9 . 1 2
124 1 . . . . . . 2.44 . 1 2
125 1 . . . . . . 2.5 . 1 2
126 1 . . . . . . 2.91 . 1 2
127 1 . . . . . . 2.32 . 1 2
128 1 . . . . . . 2.58 . 1 2
129 1 . . . . . . 2.27 . 1 2
130 1 . . . . . . 2.47 . 1 2
131 1 . . . . . . 2.76 . 1 2
132 1 . . . . . . 1.9 . 1 2
133 1 . . . . . . 1.9 . 1 2
134 1 . . . . . . 1.9 . 1 2
135 1 . . . . . . 1.9 . 1 2
136 1 . . . . . . 2.86 . 1 2
137 1 . . . . . . 2.57 . 1 2
138 1 . . . . . . 2.29 . 1 2
139 1 . . . . . . 1.9 . 1 2
140 1 . . . . . . 1.9 . 1 2
141 1 . . . . . . 2.69 . 1 2
142 1 . . . . . . 2.54 . 1 2
143 1 . . . . . . 2.54 . 1 2
144 1 . . . . . . 2.32 . 1 2
145 1 . . . . . . 2.74 . 1 2
146 1 . . . . . . 2.34 . 1 2
147 1 . . . . . . 2.8 . 1 2
148 1 . . . . . . 2.8 . 1 2
149 1 . . . . . . 2.36 . 1 2
150 1 . . . . . . 2.16 . 1 2
151 1 . . . . . . 2.5 . 1 2
152 1 . . . . . . 2.56 . 1 2
153 1 . . . . . . 2.31 . 1 2
154 1 . . . . . . 2.55 . 1 2
155 1 . . . . . . 1.9 . 1 2
156 1 . . . . . . 3.11 . 1 2
157 1 . . . . . . 2.64 . 1 2
158 1 . . . . . . 2.55 . 1 2
159 1 . . . . . . 2.44 . 1 2
160 1 . . . . . . 1.9 . 1 2
161 1 . . . . . . 1.9 . 1 2
162 1 . . . . . . 2.28 . 1 2
163 1 . . . . . . 1.9 . 1 2
164 1 . . . . . . 2.78 . 1 2
165 1 . . . . . . 2.39 . 1 2
166 1 . . . . . . 2.75 . 1 2
167 1 . . . . . . 2.38 . 1 2
168 1 . . . . . . 2.45 . 1 2
169 1 . . . . . . 2.82 . 1 2
170 1 . . . . . . 2.32 . 1 2
171 1 . . . . . . 1.9 . 1 2
172 1 . . . . . . 2.49 . 1 2
173 1 . . . . . . 2.33 . 1 2
174 1 . . . . . . 1.9 . 1 2
175 1 . . . . . . 1.9 . 1 2
176 1 . . . . . . 2.83 . 1 2
177 1 . . . . . . 2.73 . 1 2
178 1 . . . . . . 2.38 . 1 2
179 1 . . . . . . 2.51 . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -1.986 8.039 51.444 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.443 7.669 51.745 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -3.834 6.388 50.992 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.686 4.694 48.880 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.235 5.889 51.367 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.290 8.535 51.606 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.080 9.602 51.940 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.246 8.998 50.415 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -3.572 7.458 52.805 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.792 6.572 49.918 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.116 5.606 51.241 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -4.671 4.920 48.554 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.056 3.839 48.314 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -6.332 5.554 48.695 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.285 5.781 52.452 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.983 6.619 51.059 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.335 8.788 51.400 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -1.567 7.901 50.296 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -5.694 4.288 50.647 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 1.042 7.645 52.026 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 0.184 8.899 52.212 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 0.585 9.706 53.450 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -1.597 8.771 53.806 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -0.315 9.145 54.550 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 0.274 9.543 51.336 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 1.645 9.615 53.691 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 0.330 10.755 53.287 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -2.034 7.892 54.283 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -2.298 9.607 53.834 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 0.139 8.245 54.967 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -0.495 9.872 55.343 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -1.203 8.516 52.428 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 1.337 6.939 52.989 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 HIS C C 3.675 6.400 50.765 1.00 . A A . 3 HIS C 1 1
1 35 1 1 3 HIS CA C 2.199 6.190 50.410 1.00 . A A . 3 HIS CA 1 1
1 36 1 1 3 HIS CB C 1.980 5.885 48.922 1.00 . A A . 3 HIS CB 1 1
1 37 1 1 3 HIS CD2 C 2.492 3.305 48.784 1.00 . A A . 3 HIS CD2 1 1
1 38 1 1 3 HIS CE1 C 4.146 3.377 47.415 1.00 . A A . 3 HIS CE1 1 1
1 39 1 1 3 HIS CG C 2.677 4.630 48.467 1.00 . A A . 3 HIS CG 1 1
1 40 1 1 3 HIS H H 1.140 7.984 50.029 1.00 . A A . 3 HIS H 1 1
1 41 1 1 3 HIS HA H 1.826 5.332 50.972 1.00 . A A . 3 HIS HA 1 1
1 42 1 1 3 HIS HB2 H 0.911 5.757 48.748 1.00 . A A . 3 HIS HB2 1 1
1 43 1 1 3 HIS HB3 H 2.324 6.729 48.320 1.00 . A A . 3 HIS HB3 1 1
1 44 1 1 3 HIS HD1 H 4.151 5.467 47.154 1.00 . A A . 3 HIS HD1 1 1
1 45 1 1 3 HIS HD2 H 1.738 2.935 49.464 1.00 . A A . 3 HIS HD2 1 1
1 46 1 1 3 HIS HE1 H 4.971 3.090 46.779 1.00 . A A . 3 HIS HE1 1 1
1 47 1 1 3 HIS N N 1.427 7.366 50.775 1.00 . A A . 3 HIS N 1 1
1 48 1 1 3 HIS ND1 N 3.745 4.648 47.583 1.00 . A A . 3 HIS ND1 1 1
1 49 1 1 3 HIS NE2 N 3.423 2.508 48.125 1.00 . A A . 3 HIS NE2 1 1
1 50 1 1 3 HIS O O 4.496 6.681 49.893 1.00 . A A . 3 HIS O 1 1
1 51 1 1 4 ASN C C 5.752 7.813 52.794 1.00 . A A . 4 ASN C 1 1
1 52 1 1 4 ASN CA C 5.316 6.351 52.659 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 4 ASN CB C 6.375 5.512 51.922 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 4 ASN CG C 5.925 4.070 51.688 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 4 ASN H H 3.223 6.043 52.688 1.00 . A A . 4 ASN H 1 1
1 56 1 1 4 ASN HA H 5.224 5.940 53.665 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 4 ASN HB2 H 6.640 5.976 50.972 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H 7.278 5.487 52.534 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H 5.353 4.503 49.785 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H 5.125 2.836 50.276 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 4 ASN N N 3.989 6.236 52.057 1.00 . A A . 4 ASN N 1 1
1 62 1 1 4 ASN ND2 N 5.434 3.776 50.482 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 4 ASN O O 5.298 8.683 52.052 1.00 . A A . 4 ASN O 1 1
1 64 1 1 4 ASN OD1 O 6.023 3.233 52.582 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 5 SER C C 8.084 9.864 52.874 1.00 . A A . 5 SER C 1 1
1 66 1 1 5 SER CA C 7.180 9.407 54.022 1.00 . A A . 5 SER CA 1 1
1 67 1 1 5 SER CB C 7.963 9.388 55.339 1.00 . A A . 5 SER CB 1 1
1 68 1 1 5 SER H H 6.961 7.326 54.351 1.00 . A A . 5 SER H 1 1
1 69 1 1 5 SER HA H 6.349 10.106 54.125 1.00 . A A . 5 SER HA 1 1
1 70 1 1 5 SER HB2 H 8.822 8.722 55.248 1.00 . A A . 5 SER HB2 1 1
1 71 1 1 5 SER HB3 H 8.317 10.394 55.570 1.00 . A A . 5 SER HB3 1 1
1 72 1 1 5 SER HG H 7.650 8.906 57.199 1.00 . A A . 5 SER HG 1 1
1 73 1 1 5 SER N N 6.641 8.078 53.760 1.00 . A A . 5 SER N 1 1
1 74 1 1 5 SER O O 8.663 9.037 52.169 1.00 . A A . 5 SER O 1 1
1 75 1 1 5 SER OG O 7.133 8.936 56.389 1.00 . A A . 5 SER OG 1 1
1 76 1 1 6 ILE C C 9.857 12.967 52.347 1.00 . A A . 6 ILE C 1 1
1 77 1 1 6 ILE CA C 9.073 11.816 51.710 1.00 . A A . 6 ILE CA 1 1
1 78 1 1 6 ILE CB C 8.251 12.286 50.495 1.00 . A A . 6 ILE CB 1 1
1 79 1 1 6 ILE CD1 C 6.478 13.965 49.758 1.00 . A A . 6 ILE CD1 1 1
1 80 1 1 6 ILE CG1 C 7.051 13.150 50.920 1.00 . A A . 6 ILE CG1 1 1
1 81 1 1 6 ILE CG2 C 7.791 11.075 49.670 1.00 . A A . 6 ILE CG2 1 1
1 82 1 1 6 ILE H H 7.716 11.804 53.332 1.00 . A A . 6 ILE H 1 1
1 83 1 1 6 ILE HA H 9.816 11.096 51.365 1.00 . A A . 6 ILE HA 1 1
1 84 1 1 6 ILE HB H 8.908 12.885 49.863 1.00 . A A . 6 ILE HB 1 1
1 85 1 1 6 ILE HD11 H 7.246 14.628 49.357 1.00 . A A . 6 ILE HD11 1 1
1 86 1 1 6 ILE HD12 H 6.116 13.310 48.966 1.00 . A A . 6 ILE HD12 1 1
1 87 1 1 6 ILE HD13 H 5.645 14.568 50.122 1.00 . A A . 6 ILE HD13 1 1
1 88 1 1 6 ILE HG12 H 6.264 12.517 51.332 1.00 . A A . 6 ILE HG12 1 1
1 89 1 1 6 ILE HG13 H 7.361 13.857 51.689 1.00 . A A . 6 ILE HG13 1 1
1 90 1 1 6 ILE HG21 H 8.647 10.439 49.438 1.00 . A A . 6 ILE HG21 1 1
1 91 1 1 6 ILE HG22 H 7.056 10.491 50.224 1.00 . A A . 6 ILE HG22 1 1
1 92 1 1 6 ILE HG23 H 7.347 11.404 48.731 1.00 . A A . 6 ILE HG23 1 1
1 93 1 1 6 ILE N N 8.214 11.186 52.706 1.00 . A A . 6 ILE N 1 1
1 94 1 1 6 ILE O O 9.488 13.469 53.409 1.00 . A A . 6 ILE O 1 1
1 95 1 1 7 ARG C C 11.373 15.763 51.899 1.00 . A A . 7 ARG C 1 1
1 96 1 1 7 ARG CA C 11.903 14.355 52.193 1.00 . A A . 7 ARG CA 1 1
1 97 1 1 7 ARG CB C 13.286 14.075 51.571 1.00 . A A . 7 ARG CB 1 1
1 98 1 1 7 ARG CD C 14.654 16.018 52.646 1.00 . A A . 7 ARG CD 1 1
1 99 1 1 7 ARG CG C 14.492 14.507 52.421 1.00 . A A . 7 ARG CG 1 1
1 100 1 1 7 ARG CZ C 13.887 16.358 55.007 1.00 . A A . 7 ARG CZ 1 1
1 101 1 1 7 ARG H H 11.168 12.929 50.808 1.00 . A A . 7 ARG H 1 1
1 102 1 1 7 ARG HA H 11.994 14.229 53.273 1.00 . A A . 7 ARG HA 1 1
1 103 1 1 7 ARG HB2 H 13.383 12.993 51.460 1.00 . A A . 7 ARG HB2 1 1
1 104 1 1 7 ARG HB3 H 13.355 14.507 50.572 1.00 . A A . 7 ARG HB3 1 1
1 105 1 1 7 ARG HD2 H 15.683 16.221 52.942 1.00 . A A . 7 ARG HD2 1 1
1 106 1 1 7 ARG HD3 H 14.474 16.545 51.708 1.00 . A A . 7 ARG HD3 1 1
1 107 1 1 7 ARG HE H 12.989 17.129 53.360 1.00 . A A . 7 ARG HE 1 1
1 108 1 1 7 ARG HG2 H 14.464 13.981 53.376 1.00 . A A . 7 ARG HG2 1 1
1 109 1 1 7 ARG HG3 H 15.381 14.168 51.887 1.00 . A A . 7 ARG HG3 1 1
1 110 1 1 7 ARG HH11 H 15.602 15.254 54.890 1.00 . A A . 7 ARG HH11 1 1
1 111 1 1 7 ARG HH12 H 14.991 15.507 56.504 1.00 . A A . 7 ARG HH12 1 1
1 112 1 1 7 ARG HH21 H 12.216 17.432 55.460 1.00 . A A . 7 ARG HH21 1 1
1 113 1 1 7 ARG HH22 H 13.062 16.761 56.838 1.00 . A A . 7 ARG HH22 1 1
1 114 1 1 7 ARG N N 10.954 13.368 51.692 1.00 . A A . 7 ARG N 1 1
1 115 1 1 7 ARG NE N 13.752 16.546 53.682 1.00 . A A . 7 ARG NE 1 1
1 116 1 1 7 ARG NH1 N 14.908 15.648 55.508 1.00 . A A . 7 ARG NH1 1 1
1 117 1 1 7 ARG NH2 N 12.982 16.888 55.839 1.00 . A A . 7 ARG NH2 1 1
1 118 1 1 7 ARG O O 11.932 16.497 51.087 1.00 . A A . 7 ARG O 1 1
1 119 1 1 8 SER C C 10.621 18.525 53.002 1.00 . A A . 8 SER C 1 1
1 120 1 1 8 SER CA C 9.675 17.455 52.453 1.00 . A A . 8 SER CA 1 1
1 121 1 1 8 SER CB C 8.337 17.474 53.203 1.00 . A A . 8 SER CB 1 1
1 122 1 1 8 SER H H 9.864 15.478 53.216 1.00 . A A . 8 SER H 1 1
1 123 1 1 8 SER HA H 9.478 17.646 51.396 1.00 . A A . 8 SER HA 1 1
1 124 1 1 8 SER HB2 H 8.508 17.355 54.273 1.00 . A A . 8 SER HB2 1 1
1 125 1 1 8 SER HB3 H 7.837 18.427 53.027 1.00 . A A . 8 SER HB3 1 1
1 126 1 1 8 SER HG H 7.892 15.587 52.996 1.00 . A A . 8 SER HG 1 1
1 127 1 1 8 SER N N 10.287 16.140 52.581 1.00 . A A . 8 SER N 1 1
1 128 1 1 8 SER O O 11.325 18.282 53.982 1.00 . A A . 8 SER O 1 1
1 129 1 1 8 SER OG O 7.500 16.430 52.750 1.00 . A A . 8 SER OG 1 1
1 130 1 1 9 GLY C C 12.888 20.720 52.183 1.00 . A A . 9 GLY C 1 1
1 131 1 1 9 GLY CA C 11.481 20.822 52.775 1.00 . A A . 9 GLY CA 1 1
1 132 1 1 9 GLY H H 10.052 19.835 51.560 1.00 . A A . 9 GLY H 1 1
1 133 1 1 9 GLY HA2 H 11.010 21.739 52.418 1.00 . A A . 9 GLY HA2 1 1
1 134 1 1 9 GLY HA3 H 11.552 20.874 53.862 1.00 . A A . 9 GLY HA3 1 1
1 135 1 1 9 GLY N N 10.642 19.704 52.369 1.00 . A A . 9 GLY N 1 1
1 136 1 1 9 GLY O O 13.377 19.627 51.895 1.00 . A A . 9 GLY O 1 1
1 137 1 1 10 HIS C C 15.944 21.549 52.380 1.00 . A A . 10 HIS C 1 1
1 138 1 1 10 HIS CA C 14.855 21.997 51.402 1.00 . A A . 10 HIS CA 1 1
1 139 1 1 10 HIS CB C 15.097 23.454 50.988 1.00 . A A . 10 HIS CB 1 1
1 140 1 1 10 HIS CD2 C 13.650 23.698 48.799 1.00 . A A . 10 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C 12.369 25.302 49.435 1.00 . A A . 10 HIS CE1 1 1
1 142 1 1 10 HIS CG C 14.032 24.016 50.080 1.00 . A A . 10 HIS CG 1 1
1 143 1 1 10 HIS H H 13.073 22.734 52.276 1.00 . A A . 10 HIS H 1 1
1 144 1 1 10 HIS HA H 14.895 21.371 50.509 1.00 . A A . 10 HIS HA 1 1
1 145 1 1 10 HIS HB2 H 15.148 24.073 51.886 1.00 . A A . 10 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H 16.056 23.525 50.472 1.00 . A A . 10 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H 13.200 25.529 51.355 1.00 . A A . 10 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H 14.103 22.926 48.195 1.00 . A A . 10 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H 11.606 26.066 49.452 1.00 . A A . 10 HIS HE1 1 1
1 150 1 1 10 HIS N N 13.532 21.878 52.000 1.00 . A A . 10 HIS N 1 1
1 151 1 1 10 HIS ND1 N 13.193 25.050 50.466 1.00 . A A . 10 HIS ND1 1 1
1 152 1 1 10 HIS NE2 N 12.596 24.509 48.386 1.00 . A A . 10 HIS NE2 1 1
1 153 1 1 10 HIS O O 15.737 21.546 53.593 1.00 . A A . 10 HIS O 1 1
1 154 1 1 11 GLY C C 18.960 22.289 53.038 1.00 . A A . 11 GLY C 1 1
1 155 1 1 11 GLY CA C 18.322 20.961 52.634 1.00 . A A . 11 GLY CA 1 1
1 156 1 1 11 GLY H H 17.229 21.240 50.841 1.00 . A A . 11 GLY H 1 1
1 157 1 1 11 GLY HA2 H 18.082 20.377 53.524 1.00 . A A . 11 GLY HA2 1 1
1 158 1 1 11 GLY HA3 H 19.027 20.393 52.026 1.00 . A A . 11 GLY HA3 1 1
1 159 1 1 11 GLY N N 17.127 21.217 51.846 1.00 . A A . 11 GLY N 1 1
1 160 1 1 11 GLY O O 20.045 22.625 52.566 1.00 . A A . 11 GLY O 1 1
1 161 1 1 12 GLY C C 18.605 25.329 53.066 1.00 . A A . 12 GLY C 1 1
1 162 1 1 12 GLY CA C 18.671 24.397 54.275 1.00 . A A . 12 GLY CA 1 1
1 163 1 1 12 GLY H H 17.373 22.715 54.223 1.00 . A A . 12 GLY H 1 1
1 164 1 1 12 GLY HA2 H 17.990 24.764 55.043 1.00 . A A . 12 GLY HA2 1 1
1 165 1 1 12 GLY HA3 H 19.681 24.368 54.689 1.00 . A A . 12 GLY HA3 1 1
1 166 1 1 12 GLY N N 18.267 23.054 53.891 1.00 . A A . 12 GLY N 1 1
1 167 1 1 12 GLY O O 17.557 25.441 52.432 1.00 . A A . 12 GLY O 1 1
1 168 1 1 13 LEU C C 21.308 26.703 51.075 1.00 . A A . 13 LEU C 1 1
1 169 1 1 13 LEU CA C 19.872 26.843 51.577 1.00 . A A . 13 LEU CA 1 1
1 170 1 1 13 LEU CB C 19.497 28.289 51.957 1.00 . A A . 13 LEU CB 1 1
1 171 1 1 13 LEU CD1 C 20.828 29.815 50.360 1.00 . A A . 13 LEU CD1 1 1
1 172 1 1 13 LEU CD2 C 18.650 28.821 49.601 1.00 . A A . 13 LEU CD2 1 1
1 173 1 1 13 LEU CG C 19.449 29.319 50.810 1.00 . A A . 13 LEU CG 1 1
1 174 1 1 13 LEU H H 20.549 25.846 53.317 1.00 . A A . 13 LEU H 1 1
1 175 1 1 13 LEU HA H 19.192 26.496 50.800 1.00 . A A . 13 LEU HA 1 1
1 176 1 1 13 LEU HB2 H 18.495 28.256 52.388 1.00 . A A . 13 LEU HB2 1 1
1 177 1 1 13 LEU HB3 H 20.174 28.651 52.733 1.00 . A A . 13 LEU HB3 1 1
1 178 1 1 13 LEU HD11 H 21.417 30.119 51.227 1.00 . A A . 13 LEU HD11 1 1
1 179 1 1 13 LEU HD12 H 21.363 29.044 49.809 1.00 . A A . 13 LEU HD12 1 1
1 180 1 1 13 LEU HD13 H 20.703 30.677 49.705 1.00 . A A . 13 LEU HD13 1 1
1 181 1 1 13 LEU HD21 H 18.481 29.651 48.912 1.00 . A A . 13 LEU HD21 1 1
1 182 1 1 13 LEU HD22 H 19.197 28.038 49.075 1.00 . A A . 13 LEU HD22 1 1
1 183 1 1 13 LEU HD23 H 17.683 28.435 49.926 1.00 . A A . 13 LEU HD23 1 1
1 184 1 1 13 LEU HG H 18.925 30.190 51.208 1.00 . A A . 13 LEU HG 1 1
1 185 1 1 13 LEU N N 19.729 25.982 52.743 1.00 . A A . 13 LEU N 1 1
1 186 1 1 13 LEU O O 22.227 27.290 51.644 1.00 . A A . 13 LEU O 1 1
1 187 1 1 14 ASN C C 23.203 26.946 48.619 1.00 . A A . 14 ASN C 1 1
1 188 1 1 14 ASN CA C 22.803 25.696 49.402 1.00 . A A . 14 ASN CA 1 1
1 189 1 1 14 ASN CB C 22.754 24.468 48.482 1.00 . A A . 14 ASN CB 1 1
1 190 1 1 14 ASN CG C 24.065 24.275 47.720 1.00 . A A . 14 ASN CG 1 1
1 191 1 1 14 ASN H H 20.703 25.449 49.599 1.00 . A A . 14 ASN H 1 1
1 192 1 1 14 ASN HA H 23.532 25.507 50.191 1.00 . A A . 14 ASN HA 1 1
1 193 1 1 14 ASN HB2 H 22.553 23.577 49.078 1.00 . A A . 14 ASN HB2 1 1
1 194 1 1 14 ASN HB3 H 21.945 24.592 47.760 1.00 . A A . 14 ASN HB3 1 1
1 195 1 1 14 ASN HD21 H 25.126 24.111 49.455 1.00 . A A . 14 ASN HD21 1 1
1 196 1 1 14 ASN HD22 H 26.062 24.024 47.972 1.00 . A A . 14 ASN HD22 1 1
1 197 1 1 14 ASN N N 21.501 25.904 50.018 1.00 . A A . 14 ASN N 1 1
1 198 1 1 14 ASN ND2 N 25.174 24.122 48.447 1.00 . A A . 14 ASN ND2 1 1
1 199 1 1 14 ASN O O 22.409 27.458 47.833 1.00 . A A . 14 ASN O 1 1
1 200 1 1 14 ASN OD1 O 24.083 24.275 46.492 1.00 . A A . 14 ASN OD1 1 1
1 201 1 1 15 GLN C C 24.931 28.381 46.617 1.00 . A A . 15 GLN C 1 1
1 202 1 1 15 GLN CA C 24.983 28.578 48.134 1.00 . A A . 15 GLN CA 1 1
1 203 1 1 15 GLN CB C 26.420 28.854 48.587 1.00 . A A . 15 GLN CB 1 1
1 204 1 1 15 GLN CD C 27.947 29.561 50.460 1.00 . A A . 15 GLN CD 1 1
1 205 1 1 15 GLN CG C 26.516 29.188 50.081 1.00 . A A . 15 GLN CG 1 1
1 206 1 1 15 GLN H H 25.037 26.941 49.486 1.00 . A A . 15 GLN H 1 1
1 207 1 1 15 GLN HA H 24.383 29.448 48.394 1.00 . A A . 15 GLN HA 1 1
1 208 1 1 15 GLN HB2 H 27.038 27.984 48.373 1.00 . A A . 15 GLN HB2 1 1
1 209 1 1 15 GLN HB3 H 26.802 29.702 48.015 1.00 . A A . 15 GLN HB3 1 1
1 210 1 1 15 GLN HE21 H 27.693 31.462 49.772 1.00 . A A . 15 GLN HE21 1 1
1 211 1 1 15 GLN HE22 H 29.274 31.103 50.434 1.00 . A A . 15 GLN HE22 1 1
1 212 1 1 15 GLN HG2 H 25.853 30.022 50.313 1.00 . A A . 15 GLN HG2 1 1
1 213 1 1 15 GLN HG3 H 26.209 28.325 50.673 1.00 . A A . 15 GLN HG3 1 1
1 214 1 1 15 GLN N N 24.440 27.416 48.827 1.00 . A A . 15 GLN N 1 1
1 215 1 1 15 GLN NE2 N 28.335 30.812 50.201 1.00 . A A . 15 GLN NE2 1 1
1 216 1 1 15 GLN O O 24.484 29.279 45.907 1.00 . A A . 15 GLN O 1 1
1 217 1 1 15 GLN OE1 O 28.693 28.734 50.979 1.00 . A A . 15 GLN OE1 1 1
1 218 1 1 16 LEU C C 26.528 27.572 43.985 1.00 . A A . 16 LEU C 1 1
1 219 1 1 16 LEU CA C 25.447 26.801 44.748 1.00 . A A . 16 LEU CA 1 1
1 220 1 1 16 LEU CB C 24.066 26.889 44.075 1.00 . A A . 16 LEU CB 1 1
1 221 1 1 16 LEU CD1 C 24.263 24.768 42.662 1.00 . A A . 16 LEU CD1 1 1
1 222 1 1 16 LEU CD2 C 22.615 26.558 42.068 1.00 . A A . 16 LEU CD2 1 1
1 223 1 1 16 LEU CG C 24.001 26.279 42.664 1.00 . A A . 16 LEU CG 1 1
1 224 1 1 16 LEU H H 25.716 26.534 46.822 1.00 . A A . 16 LEU H 1 1
1 225 1 1 16 LEU HA H 25.732 25.752 44.777 1.00 . A A . 16 LEU HA 1 1
1 226 1 1 16 LEU HB2 H 23.326 26.396 44.708 1.00 . A A . 16 LEU HB2 1 1
1 227 1 1 16 LEU HB3 H 23.792 27.937 43.982 1.00 . A A . 16 LEU HB3 1 1
1 228 1 1 16 LEU HD11 H 23.565 24.265 43.331 1.00 . A A . 16 LEU HD11 1 1
1 229 1 1 16 LEU HD12 H 24.139 24.375 41.653 1.00 . A A . 16 LEU HD12 1 1
1 230 1 1 16 LEU HD13 H 25.283 24.558 42.979 1.00 . A A . 16 LEU HD13 1 1
1 231 1 1 16 LEU HD21 H 21.840 26.099 42.684 1.00 . A A . 16 LEU HD21 1 1
1 232 1 1 16 LEU HD22 H 22.444 27.634 42.024 1.00 . A A . 16 LEU HD22 1 1
1 233 1 1 16 LEU HD23 H 22.557 26.155 41.057 1.00 . A A . 16 LEU HD23 1 1
1 234 1 1 16 LEU HG H 24.735 26.763 42.020 1.00 . A A . 16 LEU HG 1 1
1 235 1 1 16 LEU N N 25.385 27.209 46.149 1.00 . A A . 16 LEU N 1 1
1 236 1 1 16 LEU O O 26.732 28.765 44.204 1.00 . A A . 16 LEU O 1 1
1 237 1 1 17 GLY C C 29.476 27.939 42.983 1.00 . A A . 17 GLY C 1 1
1 238 1 1 17 GLY CA C 28.234 27.483 42.215 1.00 . A A . 17 GLY CA 1 1
1 239 1 1 17 GLY H H 27.026 25.901 42.947 1.00 . A A . 17 GLY H 1 1
1 240 1 1 17 GLY HA2 H 28.540 26.744 41.474 1.00 . A A . 17 GLY HA2 1 1
1 241 1 1 17 GLY HA3 H 27.796 28.334 41.692 1.00 . A A . 17 GLY HA3 1 1
1 242 1 1 17 GLY N N 27.230 26.881 43.079 1.00 . A A . 17 GLY N 1 1
1 243 1 1 17 GLY O O 30.113 28.919 42.598 1.00 . A A . 17 GLY O 1 1
1 244 1 1 18 GLY C C 32.215 26.771 44.055 1.00 . A A . 18 GLY C 1 1
1 245 1 1 18 GLY CA C 31.062 27.444 44.793 1.00 . A A . 18 GLY CA 1 1
1 246 1 1 18 GLY H H 29.274 26.421 44.314 1.00 . A A . 18 GLY H 1 1
1 247 1 1 18 GLY HA2 H 31.255 28.511 44.918 1.00 . A A . 18 GLY HA2 1 1
1 248 1 1 18 GLY HA3 H 30.951 26.992 45.779 1.00 . A A . 18 GLY HA3 1 1
1 249 1 1 18 GLY N N 29.838 27.214 44.048 1.00 . A A . 18 GLY N 1 1
1 250 1 1 18 GLY O O 32.558 25.636 44.379 1.00 . A A . 18 GLY O 1 1
1 251 1 1 19 ALA C C 35.058 26.505 42.910 1.00 . A A . 19 ALA C 1 1
1 252 1 1 19 ALA CA C 33.800 26.935 42.149 1.00 . A A . 19 ALA CA 1 1
1 253 1 1 19 ALA CB C 34.126 27.990 41.089 1.00 . A A . 19 ALA CB 1 1
1 254 1 1 19 ALA H H 32.416 28.381 42.855 1.00 . A A . 19 ALA H 1 1
1 255 1 1 19 ALA HA H 33.387 26.068 41.631 1.00 . A A . 19 ALA HA 1 1
1 256 1 1 19 ALA HB1 H 33.222 28.244 40.532 1.00 . A A . 19 ALA HB1 1 1
1 257 1 1 19 ALA HB2 H 34.517 28.892 41.562 1.00 . A A . 19 ALA HB2 1 1
1 258 1 1 19 ALA HB3 H 34.870 27.596 40.395 1.00 . A A . 19 ALA HB3 1 1
1 259 1 1 19 ALA N N 32.781 27.459 43.054 1.00 . A A . 19 ALA N 1 1
1 260 1 1 19 ALA O O 35.972 27.301 43.119 1.00 . A A . 19 ALA O 1 1
1 261 1 1 20 PHE C C 36.099 25.526 45.562 1.00 . A A . 20 PHE C 1 1
1 262 1 1 20 PHE CA C 36.050 24.692 44.275 1.00 . A A . 20 PHE CA 1 1
1 263 1 1 20 PHE CB C 37.421 24.519 43.602 1.00 . A A . 20 PHE CB 1 1
1 264 1 1 20 PHE CD1 C 38.017 22.116 44.123 1.00 . A A . 20 PHE CD1 1 1
1 265 1 1 20 PHE CD2 C 39.426 23.879 45.034 1.00 . A A . 20 PHE CD2 1 1
1 266 1 1 20 PHE CE1 C 38.841 21.145 44.717 1.00 . A A . 20 PHE CE1 1 1
1 267 1 1 20 PHE CE2 C 40.236 22.908 45.649 1.00 . A A . 20 PHE CE2 1 1
1 268 1 1 20 PHE CG C 38.308 23.484 44.273 1.00 . A A . 20 PHE CG 1 1
1 269 1 1 20 PHE CZ C 39.945 21.542 45.492 1.00 . A A . 20 PHE CZ 1 1
1 270 1 1 20 PHE H H 34.284 24.660 43.115 1.00 . A A . 20 PHE H 1 1
1 271 1 1 20 PHE HA H 35.690 23.700 44.538 1.00 . A A . 20 PHE HA 1 1
1 272 1 1 20 PHE HB2 H 37.266 24.191 42.575 1.00 . A A . 20 PHE HB2 1 1
1 273 1 1 20 PHE HB3 H 37.932 25.483 43.560 1.00 . A A . 20 PHE HB3 1 1
1 274 1 1 20 PHE HD1 H 37.158 21.805 43.550 1.00 . A A . 20 PHE HD1 1 1
1 275 1 1 20 PHE HD2 H 39.666 24.925 45.151 1.00 . A A . 20 PHE HD2 1 1
1 276 1 1 20 PHE HE1 H 38.623 20.096 44.581 1.00 . A A . 20 PHE HE1 1 1
1 277 1 1 20 PHE HE2 H 41.089 23.215 46.238 1.00 . A A . 20 PHE HE2 1 1
1 278 1 1 20 PHE HZ H 40.570 20.799 45.964 1.00 . A A . 20 PHE HZ 1 1
1 279 1 1 20 PHE N N 35.081 25.237 43.336 1.00 . A A . 20 PHE N 1 1
1 280 1 1 20 PHE O O 37.181 25.833 46.057 1.00 . A A . 20 PHE O 1 1
1 281 1 1 21 VAL C C 34.195 25.700 48.411 1.00 . A A . 21 VAL C 1 1
1 282 1 1 21 VAL CA C 34.807 26.626 47.359 1.00 . A A . 21 VAL CA 1 1
1 283 1 1 21 VAL CB C 34.012 27.934 47.155 1.00 . A A . 21 VAL CB 1 1
1 284 1 1 21 VAL CG1 C 33.874 28.708 48.474 1.00 . A A . 21 VAL CG1 1 1
1 285 1 1 21 VAL CG2 C 34.702 28.849 46.136 1.00 . A A . 21 VAL CG2 1 1
1 286 1 1 21 VAL H H 34.066 25.600 45.646 1.00 . A A . 21 VAL H 1 1
1 287 1 1 21 VAL HA H 35.793 26.912 47.724 1.00 . A A . 21 VAL HA 1 1
1 288 1 1 21 VAL HB H 33.015 27.711 46.781 1.00 . A A . 21 VAL HB 1 1
1 289 1 1 21 VAL HG11 H 34.863 28.948 48.868 1.00 . A A . 21 VAL HG11 1 1
1 290 1 1 21 VAL HG12 H 33.328 29.635 48.300 1.00 . A A . 21 VAL HG12 1 1
1 291 1 1 21 VAL HG13 H 33.328 28.127 49.215 1.00 . A A . 21 VAL HG13 1 1
1 292 1 1 21 VAL HG21 H 34.145 29.782 46.044 1.00 . A A . 21 VAL HG21 1 1
1 293 1 1 21 VAL HG22 H 35.719 29.073 46.457 1.00 . A A . 21 VAL HG22 1 1
1 294 1 1 21 VAL HG23 H 34.731 28.374 45.158 1.00 . A A . 21 VAL HG23 1 1
1 295 1 1 21 VAL N N 34.925 25.881 46.109 1.00 . A A . 21 VAL N 1 1
1 296 1 1 21 VAL O O 34.927 25.087 49.185 1.00 . A A . 21 VAL O 1 1
1 297 1 1 22 ASN C C 30.659 24.735 48.950 1.00 . A A . 22 ASN C 1 1
1 298 1 1 22 ASN CA C 32.112 24.827 49.417 1.00 . A A . 22 ASN CA 1 1
1 299 1 1 22 ASN CB C 32.194 25.523 50.783 1.00 . A A . 22 ASN CB 1 1
1 300 1 1 22 ASN CG C 31.573 24.662 51.876 1.00 . A A . 22 ASN CG 1 1
1 301 1 1 22 ASN H H 32.309 26.093 47.756 1.00 . A A . 22 ASN H 1 1
1 302 1 1 22 ASN HA H 32.538 23.824 49.479 1.00 . A A . 22 ASN HA 1 1
1 303 1 1 22 ASN HB2 H 33.233 25.710 51.056 1.00 . A A . 22 ASN HB2 1 1
1 304 1 1 22 ASN HB3 H 31.675 26.482 50.734 1.00 . A A . 22 ASN HB3 1 1
1 305 1 1 22 ASN HD21 H 33.124 23.355 51.766 1.00 . A A . 22 ASN HD21 1 1
1 306 1 1 22 ASN HD22 H 31.872 22.948 52.925 1.00 . A A . 22 ASN HD22 1 1
1 307 1 1 22 ASN N N 32.862 25.586 48.431 1.00 . A A . 22 ASN N 1 1
1 308 1 1 22 ASN ND2 N 32.242 23.561 52.215 1.00 . A A . 22 ASN ND2 1 1
1 309 1 1 22 ASN O O 30.200 25.608 48.214 1.00 . A A . 22 ASN O 1 1
1 310 1 1 22 ASN OD1 O 30.503 24.975 52.392 1.00 . A A . 22 ASN OD1 1 1
1 311 1 1 23 GLY C C 28.441 23.423 47.447 1.00 . A A . 23 GLY C 1 1
1 312 1 1 23 GLY CA C 28.563 23.445 48.970 1.00 . A A . 23 GLY CA 1 1
1 313 1 1 23 GLY H H 30.386 23.007 49.979 1.00 . A A . 23 GLY H 1 1
1 314 1 1 23 GLY HA2 H 28.217 22.491 49.373 1.00 . A A . 23 GLY HA2 1 1
1 315 1 1 23 GLY HA3 H 27.939 24.239 49.379 1.00 . A A . 23 GLY HA3 1 1
1 316 1 1 23 GLY N N 29.947 23.678 49.364 1.00 . A A . 23 GLY N 1 1
1 317 1 1 23 GLY O O 27.678 24.204 46.878 1.00 . A A . 23 GLY O 1 1
1 318 1 1 24 ARG C C 28.928 21.170 44.814 1.00 . A A . 24 ARG C 1 1
1 319 1 1 24 ARG CA C 29.425 22.517 45.363 1.00 . A A . 24 ARG CA 1 1
1 320 1 1 24 ARG CB C 30.900 22.831 45.042 1.00 . A A . 24 ARG CB 1 1
1 321 1 1 24 ARG CD C 33.364 22.442 45.328 1.00 . A A . 24 ARG CD 1 1
1 322 1 1 24 ARG CG C 31.967 21.967 45.740 1.00 . A A . 24 ARG CG 1 1
1 323 1 1 24 ARG CZ C 35.399 21.685 46.619 1.00 . A A . 24 ARG CZ 1 1
1 324 1 1 24 ARG H H 29.790 21.921 47.354 1.00 . A A . 24 ARG H 1 1
1 325 1 1 24 ARG HA H 28.870 23.325 44.892 1.00 . A A . 24 ARG HA 1 1
1 326 1 1 24 ARG HB2 H 31.047 22.775 43.963 1.00 . A A . 24 ARG HB2 1 1
1 327 1 1 24 ARG HB3 H 31.078 23.862 45.352 1.00 . A A . 24 ARG HB3 1 1
1 328 1 1 24 ARG HD2 H 33.405 22.515 44.241 1.00 . A A . 24 ARG HD2 1 1
1 329 1 1 24 ARG HD3 H 33.530 23.436 45.738 1.00 . A A . 24 ARG HD3 1 1
1 330 1 1 24 ARG HE H 34.376 20.591 45.261 1.00 . A A . 24 ARG HE 1 1
1 331 1 1 24 ARG HG2 H 31.876 22.047 46.824 1.00 . A A . 24 ARG HG2 1 1
1 332 1 1 24 ARG HG3 H 31.870 20.923 45.451 1.00 . A A . 24 ARG HG3 1 1
1 333 1 1 24 ARG HH11 H 34.801 23.542 47.234 1.00 . A A . 24 ARG HH11 1 1
1 334 1 1 24 ARG HH12 H 36.264 22.961 47.967 1.00 . A A . 24 ARG HH12 1 1
1 335 1 1 24 ARG HH21 H 36.256 19.861 46.278 1.00 . A A . 24 ARG HH21 1 1
1 336 1 1 24 ARG HH22 H 37.085 20.868 47.437 1.00 . A A . 24 ARG HH22 1 1
1 337 1 1 24 ARG N N 29.229 22.554 46.803 1.00 . A A . 24 ARG N 1 1
1 338 1 1 24 ARG NE N 34.403 21.482 45.736 1.00 . A A . 24 ARG NE 1 1
1 339 1 1 24 ARG NH1 N 35.499 22.820 47.323 1.00 . A A . 24 ARG NH1 1 1
1 340 1 1 24 ARG NH2 N 36.317 20.725 46.797 1.00 . A A . 24 ARG NH2 1 1
1 341 1 1 24 ARG O O 29.659 20.186 44.884 1.00 . A A . 24 ARG O 1 1
1 342 1 1 25 PRO C C 27.656 19.478 42.441 1.00 . A A . 25 PRO C 1 1
1 343 1 1 25 PRO CA C 27.106 19.833 43.828 1.00 . A A . 25 PRO CA 1 1
1 344 1 1 25 PRO CB C 25.596 20.080 43.797 1.00 . A A . 25 PRO CB 1 1
1 345 1 1 25 PRO CD C 26.710 22.161 44.216 1.00 . A A . 25 PRO CD 1 1
1 346 1 1 25 PRO CG C 25.495 21.574 43.496 1.00 . A A . 25 PRO CG 1 1
1 347 1 1 25 PRO HA H 27.316 19.025 44.532 1.00 . A A . 25 PRO HA 1 1
1 348 1 1 25 PRO HB2 H 25.079 19.470 43.056 1.00 . A A . 25 PRO HB2 1 1
1 349 1 1 25 PRO HB3 H 25.182 19.893 44.790 1.00 . A A . 25 PRO HB3 1 1
1 350 1 1 25 PRO HD2 H 27.090 23.008 43.646 1.00 . A A . 25 PRO HD2 1 1
1 351 1 1 25 PRO HD3 H 26.423 22.474 45.220 1.00 . A A . 25 PRO HD3 1 1
1 352 1 1 25 PRO HG2 H 25.595 21.735 42.421 1.00 . A A . 25 PRO HG2 1 1
1 353 1 1 25 PRO HG3 H 24.558 22.001 43.853 1.00 . A A . 25 PRO HG3 1 1
1 354 1 1 25 PRO N N 27.686 21.083 44.302 1.00 . A A . 25 PRO N 1 1
1 355 1 1 25 PRO O O 27.768 20.352 41.583 1.00 . A A . 25 PRO O 1 1
1 356 1 1 26 LEU C C 29.834 18.578 40.600 1.00 . A A . 26 LEU C 1 1
1 357 1 1 26 LEU CA C 28.667 17.682 41.042 1.00 . A A . 26 LEU CA 1 1
1 358 1 1 26 LEU CB C 27.638 17.469 39.918 1.00 . A A . 26 LEU CB 1 1
1 359 1 1 26 LEU CD1 C 25.559 16.389 39.063 1.00 . A A . 26 LEU CD1 1 1
1 360 1 1 26 LEU CD2 C 26.890 15.183 40.801 1.00 . A A . 26 LEU CD2 1 1
1 361 1 1 26 LEU CG C 26.452 16.563 40.295 1.00 . A A . 26 LEU CG 1 1
1 362 1 1 26 LEU H H 27.888 17.546 43.001 1.00 . A A . 26 LEU H 1 1
1 363 1 1 26 LEU HA H 29.103 16.711 41.276 1.00 . A A . 26 LEU HA 1 1
1 364 1 1 26 LEU HB2 H 27.238 18.439 39.619 1.00 . A A . 26 LEU HB2 1 1
1 365 1 1 26 LEU HB3 H 28.152 17.032 39.061 1.00 . A A . 26 LEU HB3 1 1
1 366 1 1 26 LEU HD11 H 25.228 17.366 38.707 1.00 . A A . 26 LEU HD11 1 1
1 367 1 1 26 LEU HD12 H 26.110 15.887 38.268 1.00 . A A . 26 LEU HD12 1 1
1 368 1 1 26 LEU HD13 H 24.681 15.795 39.321 1.00 . A A . 26 LEU HD13 1 1
1 369 1 1 26 LEU HD21 H 26.018 14.535 40.906 1.00 . A A . 26 LEU HD21 1 1
1 370 1 1 26 LEU HD22 H 27.591 14.724 40.104 1.00 . A A . 26 LEU HD22 1 1
1 371 1 1 26 LEU HD23 H 27.359 15.277 41.778 1.00 . A A . 26 LEU HD23 1 1
1 372 1 1 26 LEU HG H 25.859 17.045 41.074 1.00 . A A . 26 LEU HG 1 1
1 373 1 1 26 LEU N N 28.013 18.200 42.242 1.00 . A A . 26 LEU N 1 1
1 374 1 1 26 LEU O O 29.792 19.152 39.512 1.00 . A A . 26 LEU O 1 1
1 375 1 1 27 PRO C C 32.943 18.910 40.161 1.00 . A A . 27 PRO C 1 1
1 376 1 1 27 PRO CA C 32.003 19.592 41.161 1.00 . A A . 27 PRO CA 1 1
1 377 1 1 27 PRO CB C 32.636 19.825 42.535 1.00 . A A . 27 PRO CB 1 1
1 378 1 1 27 PRO CD C 31.047 18.042 42.712 1.00 . A A . 27 PRO CD 1 1
1 379 1 1 27 PRO CG C 32.386 18.512 43.277 1.00 . A A . 27 PRO CG 1 1
1 380 1 1 27 PRO HA H 31.668 20.556 40.773 1.00 . A A . 27 PRO HA 1 1
1 381 1 1 27 PRO HB2 H 33.691 20.094 42.489 1.00 . A A . 27 PRO HB2 1 1
1 382 1 1 27 PRO HB3 H 32.080 20.616 43.038 1.00 . A A . 27 PRO HB3 1 1
1 383 1 1 27 PRO HD2 H 31.062 16.963 42.584 1.00 . A A . 27 PRO HD2 1 1
1 384 1 1 27 PRO HD3 H 30.255 18.315 43.402 1.00 . A A . 27 PRO HD3 1 1
1 385 1 1 27 PRO HG2 H 33.152 17.781 43.023 1.00 . A A . 27 PRO HG2 1 1
1 386 1 1 27 PRO HG3 H 32.347 18.648 44.359 1.00 . A A . 27 PRO HG3 1 1
1 387 1 1 27 PRO N N 30.879 18.715 41.431 1.00 . A A . 27 PRO N 1 1
1 388 1 1 27 PRO O O 33.814 18.140 40.560 1.00 . A A . 27 PRO O 1 1
1 389 1 1 28 GLU C C 35.054 18.695 37.989 1.00 . A A . 28 GLU C 1 1
1 390 1 1 28 GLU CA C 33.539 18.587 37.774 1.00 . A A . 28 GLU CA 1 1
1 391 1 1 28 GLU CB C 33.126 19.212 36.431 1.00 . A A . 28 GLU CB 1 1
1 392 1 1 28 GLU CD C 31.597 18.732 34.457 1.00 . A A . 28 GLU CD 1 1
1 393 1 1 28 GLU CG C 31.758 18.682 35.974 1.00 . A A . 28 GLU CG 1 1
1 394 1 1 28 GLU H H 32.001 19.793 38.595 1.00 . A A . 28 GLU H 1 1
1 395 1 1 28 GLU HA H 33.306 17.522 37.750 1.00 . A A . 28 GLU HA 1 1
1 396 1 1 28 GLU HB2 H 33.090 20.300 36.511 1.00 . A A . 28 GLU HB2 1 1
1 397 1 1 28 GLU HB3 H 33.882 18.970 35.685 1.00 . A A . 28 GLU HB3 1 1
1 398 1 1 28 GLU HG2 H 31.637 17.640 36.271 1.00 . A A . 28 GLU HG2 1 1
1 399 1 1 28 GLU HG3 H 30.966 19.265 36.447 1.00 . A A . 28 GLU HG3 1 1
1 400 1 1 28 GLU N N 32.764 19.185 38.860 1.00 . A A . 28 GLU N 1 1
1 401 1 1 28 GLU O O 35.792 17.773 37.639 1.00 . A A . 28 GLU O 1 1
1 402 1 1 28 GLU OE1 O 32.290 17.930 33.795 1.00 . A A . 28 GLU OE1 1 1
1 403 1 1 28 GLU OE2 O 30.784 19.557 33.987 1.00 . A A . 28 GLU OE2 1 1
1 404 1 1 29 VAL C C 37.455 18.847 39.813 1.00 . A A . 29 VAL C 1 1
1 405 1 1 29 VAL CA C 36.874 20.034 39.030 1.00 . A A . 29 VAL CA 1 1
1 406 1 1 29 VAL CB C 36.936 21.351 39.828 1.00 . A A . 29 VAL CB 1 1
1 407 1 1 29 VAL CG1 C 35.953 21.385 41.008 1.00 . A A . 29 VAL CG1 1 1
1 408 1 1 29 VAL CG2 C 38.351 21.638 40.348 1.00 . A A . 29 VAL CG2 1 1
1 409 1 1 29 VAL H H 34.828 20.524 38.793 1.00 . A A . 29 VAL H 1 1
1 410 1 1 29 VAL HA H 37.484 20.168 38.136 1.00 . A A . 29 VAL HA 1 1
1 411 1 1 29 VAL HB H 36.663 22.159 39.147 1.00 . A A . 29 VAL HB 1 1
1 412 1 1 29 VAL HG11 H 34.929 21.235 40.671 1.00 . A A . 29 VAL HG11 1 1
1 413 1 1 29 VAL HG12 H 36.209 20.616 41.733 1.00 . A A . 29 VAL HG12 1 1
1 414 1 1 29 VAL HG13 H 36.007 22.360 41.492 1.00 . A A . 29 VAL HG13 1 1
1 415 1 1 29 VAL HG21 H 38.631 20.923 41.122 1.00 . A A . 29 VAL HG21 1 1
1 416 1 1 29 VAL HG22 H 39.069 21.581 39.529 1.00 . A A . 29 VAL HG22 1 1
1 417 1 1 29 VAL HG23 H 38.383 22.641 40.775 1.00 . A A . 29 VAL HG23 1 1
1 418 1 1 29 VAL N N 35.504 19.804 38.586 1.00 . A A . 29 VAL N 1 1
1 419 1 1 29 VAL O O 38.624 18.516 39.628 1.00 . A A . 29 VAL O 1 1
1 420 1 1 30 VAL C C 37.460 15.897 40.548 1.00 . A A . 30 VAL C 1 1
1 421 1 1 30 VAL CA C 37.114 17.065 41.471 1.00 . A A . 30 VAL CA 1 1
1 422 1 1 30 VAL CB C 36.087 16.697 42.555 1.00 . A A . 30 VAL CB 1 1
1 423 1 1 30 VAL CG1 C 36.536 15.462 43.350 1.00 . A A . 30 VAL CG1 1 1
1 424 1 1 30 VAL CG2 C 35.923 17.867 43.535 1.00 . A A . 30 VAL CG2 1 1
1 425 1 1 30 VAL H H 35.697 18.488 40.773 1.00 . A A . 30 VAL H 1 1
1 426 1 1 30 VAL HA H 38.026 17.360 41.985 1.00 . A A . 30 VAL HA 1 1
1 427 1 1 30 VAL HB H 35.125 16.480 42.092 1.00 . A A . 30 VAL HB 1 1
1 428 1 1 30 VAL HG11 H 37.540 15.611 43.746 1.00 . A A . 30 VAL HG11 1 1
1 429 1 1 30 VAL HG12 H 35.852 15.294 44.181 1.00 . A A . 30 VAL HG12 1 1
1 430 1 1 30 VAL HG13 H 36.529 14.576 42.714 1.00 . A A . 30 VAL HG13 1 1
1 431 1 1 30 VAL HG21 H 36.886 18.125 43.977 1.00 . A A . 30 VAL HG21 1 1
1 432 1 1 30 VAL HG22 H 35.525 18.736 43.018 1.00 . A A . 30 VAL HG22 1 1
1 433 1 1 30 VAL HG23 H 35.232 17.590 44.332 1.00 . A A . 30 VAL HG23 1 1
1 434 1 1 30 VAL N N 36.663 18.202 40.680 1.00 . A A . 30 VAL N 1 1
1 435 1 1 30 VAL O O 38.594 15.427 40.576 1.00 . A A . 30 VAL O 1 1
1 436 1 1 31 ARG C C 38.025 14.743 37.907 1.00 . A A . 31 ARG C 1 1
1 437 1 1 31 ARG CA C 36.735 14.450 38.684 1.00 . A A . 31 ARG CA 1 1
1 438 1 1 31 ARG CB C 35.485 14.347 37.791 1.00 . A A . 31 ARG CB 1 1
1 439 1 1 31 ARG CD C 36.214 14.236 35.325 1.00 . A A . 31 ARG CD 1 1
1 440 1 1 31 ARG CG C 35.655 13.472 36.539 1.00 . A A . 31 ARG CG 1 1
1 441 1 1 31 ARG CZ C 34.347 15.441 34.160 1.00 . A A . 31 ARG CZ 1 1
1 442 1 1 31 ARG H H 35.598 15.899 39.742 1.00 . A A . 31 ARG H 1 1
1 443 1 1 31 ARG HA H 36.860 13.488 39.184 1.00 . A A . 31 ARG HA 1 1
1 444 1 1 31 ARG HB2 H 34.698 13.902 38.402 1.00 . A A . 31 ARG HB2 1 1
1 445 1 1 31 ARG HB3 H 35.141 15.333 37.494 1.00 . A A . 31 ARG HB3 1 1
1 446 1 1 31 ARG HD2 H 36.612 15.205 35.611 1.00 . A A . 31 ARG HD2 1 1
1 447 1 1 31 ARG HD3 H 37.034 13.657 34.901 1.00 . A A . 31 ARG HD3 1 1
1 448 1 1 31 ARG HE H 35.173 13.692 33.560 1.00 . A A . 31 ARG HE 1 1
1 449 1 1 31 ARG HG2 H 36.299 12.625 36.778 1.00 . A A . 31 ARG HG2 1 1
1 450 1 1 31 ARG HG3 H 34.674 13.079 36.270 1.00 . A A . 31 ARG HG3 1 1
1 451 1 1 31 ARG HH11 H 34.993 16.490 35.813 1.00 . A A . 31 ARG HH11 1 1
1 452 1 1 31 ARG HH12 H 33.657 17.182 34.911 1.00 . A A . 31 ARG HH12 1 1
1 453 1 1 31 ARG HH21 H 33.435 14.758 32.450 1.00 . A A . 31 ARG HH21 1 1
1 454 1 1 31 ARG HH22 H 32.844 16.283 33.088 1.00 . A A . 31 ARG HH22 1 1
1 455 1 1 31 ARG N N 36.509 15.463 39.710 1.00 . A A . 31 ARG N 1 1
1 456 1 1 31 ARG NE N 35.206 14.412 34.267 1.00 . A A . 31 ARG NE 1 1
1 457 1 1 31 ARG NH1 N 34.342 16.447 35.041 1.00 . A A . 31 ARG NH1 1 1
1 458 1 1 31 ARG NH2 N 33.472 15.486 33.148 1.00 . A A . 31 ARG NH2 1 1
1 459 1 1 31 ARG O O 38.866 13.860 37.763 1.00 . A A . 31 ARG O 1 1
1 460 1 1 32 GLN C C 40.669 16.262 37.467 1.00 . A A . 32 GLN C 1 1
1 461 1 1 32 GLN CA C 39.364 16.409 36.680 1.00 . A A . 32 GLN CA 1 1
1 462 1 1 32 GLN CB C 39.181 17.846 36.168 1.00 . A A . 32 GLN CB 1 1
1 463 1 1 32 GLN CD C 38.484 17.157 33.808 1.00 . A A . 32 GLN CD 1 1
1 464 1 1 32 GLN CG C 38.119 17.951 35.062 1.00 . A A . 32 GLN CG 1 1
1 465 1 1 32 GLN H H 37.476 16.671 37.631 1.00 . A A . 32 GLN H 1 1
1 466 1 1 32 GLN HA H 39.447 15.739 35.824 1.00 . A A . 32 GLN HA 1 1
1 467 1 1 32 GLN HB2 H 38.896 18.491 36.997 1.00 . A A . 32 GLN HB2 1 1
1 468 1 1 32 GLN HB3 H 40.130 18.209 35.772 1.00 . A A . 32 GLN HB3 1 1
1 469 1 1 32 GLN HE21 H 36.519 16.904 33.324 1.00 . A A . 32 GLN HE21 1 1
1 470 1 1 32 GLN HE22 H 37.680 16.182 32.227 1.00 . A A . 32 GLN HE22 1 1
1 471 1 1 32 GLN HG2 H 37.158 17.607 35.438 1.00 . A A . 32 GLN HG2 1 1
1 472 1 1 32 GLN HG3 H 38.015 18.996 34.772 1.00 . A A . 32 GLN HG3 1 1
1 473 1 1 32 GLN N N 38.202 15.991 37.454 1.00 . A A . 32 GLN N 1 1
1 474 1 1 32 GLN NE2 N 37.474 16.706 33.064 1.00 . A A . 32 GLN NE2 1 1
1 475 1 1 32 GLN O O 41.640 15.743 36.923 1.00 . A A . 32 GLN O 1 1
1 476 1 1 32 GLN OE1 O 39.658 16.949 33.511 1.00 . A A . 32 GLN OE1 1 1
1 477 1 1 33 ARG C C 42.269 15.068 39.708 1.00 . A A . 33 ARG C 1 1
1 478 1 1 33 ARG CA C 41.862 16.540 39.603 1.00 . A A . 33 ARG CA 1 1
1 479 1 1 33 ARG CB C 41.568 17.106 40.998 1.00 . A A . 33 ARG CB 1 1
1 480 1 1 33 ARG CD C 41.137 19.200 42.375 1.00 . A A . 33 ARG CD 1 1
1 481 1 1 33 ARG CG C 41.656 18.636 41.044 1.00 . A A . 33 ARG CG 1 1
1 482 1 1 33 ARG CZ C 41.354 17.579 44.289 1.00 . A A . 33 ARG CZ 1 1
1 483 1 1 33 ARG H H 39.874 17.132 39.120 1.00 . A A . 33 ARG H 1 1
1 484 1 1 33 ARG HA H 42.701 17.089 39.172 1.00 . A A . 33 ARG HA 1 1
1 485 1 1 33 ARG HB2 H 40.579 16.784 41.314 1.00 . A A . 33 ARG HB2 1 1
1 486 1 1 33 ARG HB3 H 42.306 16.702 41.693 1.00 . A A . 33 ARG HB3 1 1
1 487 1 1 33 ARG HD2 H 41.339 20.272 42.388 1.00 . A A . 33 ARG HD2 1 1
1 488 1 1 33 ARG HD3 H 40.057 19.073 42.431 1.00 . A A . 33 ARG HD3 1 1
1 489 1 1 33 ARG HE H 42.714 18.993 43.773 1.00 . A A . 33 ARG HE 1 1
1 490 1 1 33 ARG HG2 H 42.697 18.933 40.908 1.00 . A A . 33 ARG HG2 1 1
1 491 1 1 33 ARG HG3 H 41.068 19.067 40.234 1.00 . A A . 33 ARG HG3 1 1
1 492 1 1 33 ARG HH11 H 39.635 17.285 43.228 1.00 . A A . 33 ARG HH11 1 1
1 493 1 1 33 ARG HH12 H 39.855 16.219 44.588 1.00 . A A . 33 ARG HH12 1 1
1 494 1 1 33 ARG HH21 H 42.978 17.556 45.529 1.00 . A A . 33 ARG HH21 1 1
1 495 1 1 33 ARG HH22 H 41.751 16.376 45.893 1.00 . A A . 33 ARG HH22 1 1
1 496 1 1 33 ARG N N 40.700 16.697 38.733 1.00 . A A . 33 ARG N 1 1
1 497 1 1 33 ARG NE N 41.814 18.599 43.538 1.00 . A A . 33 ARG NE 1 1
1 498 1 1 33 ARG NH1 N 40.181 16.988 44.022 1.00 . A A . 33 ARG NH1 1 1
1 499 1 1 33 ARG NH2 N 42.084 17.138 45.322 1.00 . A A . 33 ARG NH2 1 1
1 500 1 1 33 ARG O O 43.419 14.731 39.436 1.00 . A A . 33 ARG O 1 1
1 501 1 1 34 ILE C C 42.118 12.126 39.034 1.00 . A A . 34 ILE C 1 1
1 502 1 1 34 ILE CA C 41.633 12.782 40.330 1.00 . A A . 34 ILE CA 1 1
1 503 1 1 34 ILE CB C 40.409 12.071 40.935 1.00 . A A . 34 ILE CB 1 1
1 504 1 1 34 ILE CD1 C 40.964 13.203 43.214 1.00 . A A . 34 ILE CD1 1 1
1 505 1 1 34 ILE CG1 C 39.890 12.751 42.218 1.00 . A A . 34 ILE CG1 1 1
1 506 1 1 34 ILE CG2 C 40.721 10.599 41.236 1.00 . A A . 34 ILE CG2 1 1
1 507 1 1 34 ILE H H 40.406 14.515 40.319 1.00 . A A . 34 ILE H 1 1
1 508 1 1 34 ILE HA H 42.455 12.712 41.044 1.00 . A A . 34 ILE HA 1 1
1 509 1 1 34 ILE HB H 39.598 12.088 40.206 1.00 . A A . 34 ILE HB 1 1
1 510 1 1 34 ILE HD11 H 40.460 13.621 44.084 1.00 . A A . 34 ILE HD11 1 1
1 511 1 1 34 ILE HD12 H 41.581 12.361 43.524 1.00 . A A . 34 ILE HD12 1 1
1 512 1 1 34 ILE HD13 H 41.596 13.982 42.788 1.00 . A A . 34 ILE HD13 1 1
1 513 1 1 34 ILE HG12 H 39.306 13.625 41.955 1.00 . A A . 34 ILE HG12 1 1
1 514 1 1 34 ILE HG13 H 39.218 12.064 42.730 1.00 . A A . 34 ILE HG13 1 1
1 515 1 1 34 ILE HG21 H 41.528 10.536 41.962 1.00 . A A . 34 ILE HG21 1 1
1 516 1 1 34 ILE HG22 H 39.836 10.109 41.640 1.00 . A A . 34 ILE HG22 1 1
1 517 1 1 34 ILE HG23 H 41.013 10.073 40.328 1.00 . A A . 34 ILE HG23 1 1
1 518 1 1 34 ILE N N 41.341 14.193 40.113 1.00 . A A . 34 ILE N 1 1
1 519 1 1 34 ILE O O 43.113 11.406 39.056 1.00 . A A . 34 ILE O 1 1
1 520 1 1 35 VAL C C 43.263 12.365 36.245 1.00 . A A . 35 VAL C 1 1
1 521 1 1 35 VAL CA C 41.840 11.910 36.588 1.00 . A A . 35 VAL CA 1 1
1 522 1 1 35 VAL CB C 40.801 12.355 35.541 1.00 . A A . 35 VAL CB 1 1
1 523 1 1 35 VAL CG1 C 41.297 12.194 34.098 1.00 . A A . 35 VAL CG1 1 1
1 524 1 1 35 VAL CG2 C 39.516 11.530 35.710 1.00 . A A . 35 VAL CG2 1 1
1 525 1 1 35 VAL H H 40.634 12.998 37.961 1.00 . A A . 35 VAL H 1 1
1 526 1 1 35 VAL HA H 41.846 10.818 36.612 1.00 . A A . 35 VAL HA 1 1
1 527 1 1 35 VAL HB H 40.569 13.410 35.687 1.00 . A A . 35 VAL HB 1 1
1 528 1 1 35 VAL HG11 H 41.625 11.170 33.922 1.00 . A A . 35 VAL HG11 1 1
1 529 1 1 35 VAL HG12 H 40.487 12.434 33.407 1.00 . A A . 35 VAL HG12 1 1
1 530 1 1 35 VAL HG13 H 42.121 12.879 33.899 1.00 . A A . 35 VAL HG13 1 1
1 531 1 1 35 VAL HG21 H 39.709 10.486 35.466 1.00 . A A . 35 VAL HG21 1 1
1 532 1 1 35 VAL HG22 H 39.153 11.582 36.735 1.00 . A A . 35 VAL HG22 1 1
1 533 1 1 35 VAL HG23 H 38.742 11.912 35.045 1.00 . A A . 35 VAL HG23 1 1
1 534 1 1 35 VAL N N 41.444 12.395 37.908 1.00 . A A . 35 VAL N 1 1
1 535 1 1 35 VAL O O 44.077 11.546 35.820 1.00 . A A . 35 VAL O 1 1
1 536 1 1 36 ASP C C 45.956 13.496 36.979 1.00 . A A . 36 ASP C 1 1
1 537 1 1 36 ASP CA C 44.885 14.213 36.159 1.00 . A A . 36 ASP CA 1 1
1 538 1 1 36 ASP CB C 44.890 15.723 36.425 1.00 . A A . 36 ASP CB 1 1
1 539 1 1 36 ASP CG C 46.260 16.332 36.137 1.00 . A A . 36 ASP CG 1 1
1 540 1 1 36 ASP H H 42.859 14.284 36.789 1.00 . A A . 36 ASP H 1 1
1 541 1 1 36 ASP HA H 45.100 14.062 35.099 1.00 . A A . 36 ASP HA 1 1
1 542 1 1 36 ASP HB2 H 44.148 16.199 35.784 1.00 . A A . 36 ASP HB2 1 1
1 543 1 1 36 ASP HB3 H 44.621 15.929 37.460 1.00 . A A . 36 ASP HB3 1 1
1 544 1 1 36 ASP N N 43.568 13.656 36.437 1.00 . A A . 36 ASP N 1 1
1 545 1 1 36 ASP O O 46.867 12.901 36.411 1.00 . A A . 36 ASP O 1 1
1 546 1 1 36 ASP OD1 O 46.471 16.735 34.973 1.00 . A A . 36 ASP OD1 1 1
1 547 1 1 36 ASP OD2 O 47.077 16.375 37.083 1.00 . A A . 36 ASP OD2 1 1
1 548 1 1 37 LEU C C 46.963 11.411 38.931 1.00 . A A . 37 LEU C 1 1
1 549 1 1 37 LEU CA C 46.815 12.912 39.202 1.00 . A A . 37 LEU CA 1 1
1 550 1 1 37 LEU CB C 46.476 13.199 40.673 1.00 . A A . 37 LEU CB 1 1
1 551 1 1 37 LEU CD1 C 46.133 15.754 40.694 1.00 . A A . 37 LEU CD1 1 1
1 552 1 1 37 LEU CD2 C 47.053 14.590 42.686 1.00 . A A . 37 LEU CD2 1 1
1 553 1 1 37 LEU CG C 46.991 14.570 41.156 1.00 . A A . 37 LEU CG 1 1
1 554 1 1 37 LEU H H 45.053 14.017 38.716 1.00 . A A . 37 LEU H 1 1
1 555 1 1 37 LEU HA H 47.790 13.344 38.981 1.00 . A A . 37 LEU HA 1 1
1 556 1 1 37 LEU HB2 H 45.403 13.104 40.846 1.00 . A A . 37 LEU HB2 1 1
1 557 1 1 37 LEU HB3 H 46.977 12.439 41.272 1.00 . A A . 37 LEU HB3 1 1
1 558 1 1 37 LEU HD11 H 45.134 15.681 41.124 1.00 . A A . 37 LEU HD11 1 1
1 559 1 1 37 LEU HD12 H 46.594 16.683 41.034 1.00 . A A . 37 LEU HD12 1 1
1 560 1 1 37 LEU HD13 H 46.067 15.786 39.609 1.00 . A A . 37 LEU HD13 1 1
1 561 1 1 37 LEU HD21 H 47.393 15.568 43.029 1.00 . A A . 37 LEU HD21 1 1
1 562 1 1 37 LEU HD22 H 46.069 14.383 43.107 1.00 . A A . 37 LEU HD22 1 1
1 563 1 1 37 LEU HD23 H 47.758 13.837 43.033 1.00 . A A . 37 LEU HD23 1 1
1 564 1 1 37 LEU HG H 48.004 14.724 40.783 1.00 . A A . 37 LEU HG 1 1
1 565 1 1 37 LEU N N 45.839 13.526 38.311 1.00 . A A . 37 LEU N 1 1
1 566 1 1 37 LEU O O 48.074 10.888 38.987 1.00 . A A . 37 LEU O 1 1
1 567 1 1 38 ALA C C 46.684 9.102 36.911 1.00 . A A . 38 ALA C 1 1
1 568 1 1 38 ALA CA C 45.908 9.319 38.214 1.00 . A A . 38 ALA CA 1 1
1 569 1 1 38 ALA CB C 44.489 8.759 38.097 1.00 . A A . 38 ALA CB 1 1
1 570 1 1 38 ALA H H 44.970 11.192 38.587 1.00 . A A . 38 ALA H 1 1
1 571 1 1 38 ALA HA H 46.412 8.762 39.007 1.00 . A A . 38 ALA HA 1 1
1 572 1 1 38 ALA HB1 H 43.935 9.293 37.326 1.00 . A A . 38 ALA HB1 1 1
1 573 1 1 38 ALA HB2 H 44.538 7.702 37.834 1.00 . A A . 38 ALA HB2 1 1
1 574 1 1 38 ALA HB3 H 43.972 8.859 39.052 1.00 . A A . 38 ALA HB3 1 1
1 575 1 1 38 ALA N N 45.865 10.721 38.602 1.00 . A A . 38 ALA N 1 1
1 576 1 1 38 ALA O O 47.321 8.060 36.762 1.00 . A A . 38 ALA O 1 1
1 577 1 1 39 HIS C C 48.804 9.773 34.829 1.00 . A A . 39 HIS C 1 1
1 578 1 1 39 HIS CA C 47.290 9.922 34.672 1.00 . A A . 39 HIS CA 1 1
1 579 1 1 39 HIS CB C 46.926 11.086 33.742 1.00 . A A . 39 HIS CB 1 1
1 580 1 1 39 HIS CD2 C 48.668 11.410 31.797 1.00 . A A . 39 HIS CD2 1 1
1 581 1 1 39 HIS CE1 C 47.737 10.167 30.313 1.00 . A A . 39 HIS CE1 1 1
1 582 1 1 39 HIS CG C 47.516 10.924 32.365 1.00 . A A . 39 HIS CG 1 1
1 583 1 1 39 HIS H H 46.118 10.909 36.145 1.00 . A A . 39 HIS H 1 1
1 584 1 1 39 HIS HA H 46.908 9.009 34.211 1.00 . A A . 39 HIS HA 1 1
1 585 1 1 39 HIS HB2 H 45.841 11.154 33.654 1.00 . A A . 39 HIS HB2 1 1
1 586 1 1 39 HIS HB3 H 47.300 12.024 34.149 1.00 . A A . 39 HIS HB3 1 1
1 587 1 1 39 HIS HD1 H 46.066 9.620 31.472 1.00 . A A . 39 HIS HD1 1 1
1 588 1 1 39 HIS HD2 H 49.374 12.058 32.297 1.00 . A A . 39 HIS HD2 1 1
1 589 1 1 39 HIS HE1 H 47.534 9.633 29.396 1.00 . A A . 39 HIS HE1 1 1
1 590 1 1 39 HIS N N 46.640 10.059 35.970 1.00 . A A . 39 HIS N 1 1
1 591 1 1 39 HIS ND1 N 46.931 10.132 31.388 1.00 . A A . 39 HIS ND1 1 1
1 592 1 1 39 HIS NE2 N 48.815 10.931 30.498 1.00 . A A . 39 HIS NE2 1 1
1 593 1 1 39 HIS O O 49.357 8.755 34.415 1.00 . A A . 39 HIS O 1 1
1 594 1 1 40 GLN C C 51.203 9.663 36.841 1.00 . A A . 40 GLN C 1 1
1 595 1 1 40 GLN CA C 50.909 10.657 35.710 1.00 . A A . 40 GLN CA 1 1
1 596 1 1 40 GLN CB C 51.562 12.024 35.959 1.00 . A A . 40 GLN CB 1 1
1 597 1 1 40 GLN CD C 49.815 13.802 36.565 1.00 . A A . 40 GLN CD 1 1
1 598 1 1 40 GLN CG C 50.918 12.869 37.068 1.00 . A A . 40 GLN CG 1 1
1 599 1 1 40 GLN H H 48.975 11.580 35.765 1.00 . A A . 40 GLN H 1 1
1 600 1 1 40 GLN HA H 51.394 10.259 34.816 1.00 . A A . 40 GLN HA 1 1
1 601 1 1 40 GLN HB2 H 52.601 11.841 36.239 1.00 . A A . 40 GLN HB2 1 1
1 602 1 1 40 GLN HB3 H 51.574 12.583 35.025 1.00 . A A . 40 GLN HB3 1 1
1 603 1 1 40 GLN HE21 H 49.736 14.752 38.366 1.00 . A A . 40 GLN HE21 1 1
1 604 1 1 40 GLN HE22 H 48.613 15.338 37.155 1.00 . A A . 40 GLN HE22 1 1
1 605 1 1 40 GLN HG2 H 50.523 12.219 37.847 1.00 . A A . 40 GLN HG2 1 1
1 606 1 1 40 GLN HG3 H 51.698 13.494 37.505 1.00 . A A . 40 GLN HG3 1 1
1 607 1 1 40 GLN N N 49.477 10.763 35.435 1.00 . A A . 40 GLN N 1 1
1 608 1 1 40 GLN NE2 N 49.362 14.709 37.430 1.00 . A A . 40 GLN NE2 1 1
1 609 1 1 40 GLN O O 52.330 9.184 36.958 1.00 . A A . 40 GLN O 1 1
1 610 1 1 40 GLN OE1 O 49.385 13.716 35.417 1.00 . A A . 40 GLN OE1 1 1
1 611 1 1 41 GLY C C 50.927 8.807 39.933 1.00 . A A . 41 GLY C 1 1
1 612 1 1 41 GLY CA C 50.274 8.286 38.659 1.00 . A A . 41 GLY CA 1 1
1 613 1 1 41 GLY H H 49.305 9.801 37.537 1.00 . A A . 41 GLY H 1 1
1 614 1 1 41 GLY HA2 H 49.262 7.955 38.897 1.00 . A A . 41 GLY HA2 1 1
1 615 1 1 41 GLY HA3 H 50.833 7.433 38.273 1.00 . A A . 41 GLY HA3 1 1
1 616 1 1 41 GLY N N 50.194 9.333 37.655 1.00 . A A . 41 GLY N 1 1
1 617 1 1 41 GLY O O 52.003 8.351 40.318 1.00 . A A . 41 GLY O 1 1
1 618 1 1 42 VAL C C 50.332 9.282 42.970 1.00 . A A . 42 VAL C 1 1
1 619 1 1 42 VAL CA C 50.687 10.290 41.873 1.00 . A A . 42 VAL CA 1 1
1 620 1 1 42 VAL CB C 50.045 11.665 42.117 1.00 . A A . 42 VAL CB 1 1
1 621 1 1 42 VAL CG1 C 50.550 12.263 43.434 1.00 . A A . 42 VAL CG1 1 1
1 622 1 1 42 VAL CG2 C 50.397 12.640 40.986 1.00 . A A . 42 VAL CG2 1 1
1 623 1 1 42 VAL H H 49.380 10.086 40.211 1.00 . A A . 42 VAL H 1 1
1 624 1 1 42 VAL HA H 51.768 10.436 41.846 1.00 . A A . 42 VAL HA 1 1
1 625 1 1 42 VAL HB H 48.962 11.556 42.173 1.00 . A A . 42 VAL HB 1 1
1 626 1 1 42 VAL HG11 H 50.373 11.582 44.260 1.00 . A A . 42 VAL HG11 1 1
1 627 1 1 42 VAL HG12 H 51.620 12.456 43.362 1.00 . A A . 42 VAL HG12 1 1
1 628 1 1 42 VAL HG13 H 50.024 13.195 43.640 1.00 . A A . 42 VAL HG13 1 1
1 629 1 1 42 VAL HG21 H 51.478 12.679 40.846 1.00 . A A . 42 VAL HG21 1 1
1 630 1 1 42 VAL HG22 H 49.930 12.324 40.058 1.00 . A A . 42 VAL HG22 1 1
1 631 1 1 42 VAL HG23 H 50.035 13.639 41.229 1.00 . A A . 42 VAL HG23 1 1
1 632 1 1 42 VAL N N 50.254 9.752 40.595 1.00 . A A . 42 VAL N 1 1
1 633 1 1 42 VAL O O 49.160 9.053 43.261 1.00 . A A . 42 VAL O 1 1
1 634 1 1 43 ARG C C 50.649 8.500 45.919 1.00 . A A . 43 ARG C 1 1
1 635 1 1 43 ARG CA C 51.286 7.787 44.714 1.00 . A A . 43 ARG CA 1 1
1 636 1 1 43 ARG CB C 52.719 7.308 45.004 1.00 . A A . 43 ARG CB 1 1
1 637 1 1 43 ARG CD C 55.107 8.210 45.184 1.00 . A A . 43 ARG CD 1 1
1 638 1 1 43 ARG CG C 53.620 8.470 45.453 1.00 . A A . 43 ARG CG 1 1
1 639 1 1 43 ARG CZ C 55.419 9.282 42.936 1.00 . A A . 43 ARG CZ 1 1
1 640 1 1 43 ARG H H 52.297 8.938 43.273 1.00 . A A . 43 ARG H 1 1
1 641 1 1 43 ARG HA H 50.678 6.932 44.416 1.00 . A A . 43 ARG HA 1 1
1 642 1 1 43 ARG HB2 H 52.723 6.535 45.773 1.00 . A A . 43 ARG HB2 1 1
1 643 1 1 43 ARG HB3 H 53.112 6.871 44.085 1.00 . A A . 43 ARG HB3 1 1
1 644 1 1 43 ARG HD2 H 55.703 8.982 45.672 1.00 . A A . 43 ARG HD2 1 1
1 645 1 1 43 ARG HD3 H 55.388 7.246 45.610 1.00 . A A . 43 ARG HD3 1 1
1 646 1 1 43 ARG HE H 55.542 7.296 43.322 1.00 . A A . 43 ARG HE 1 1
1 647 1 1 43 ARG HG2 H 53.350 9.383 44.934 1.00 . A A . 43 ARG HG2 1 1
1 648 1 1 43 ARG HG3 H 53.461 8.638 46.515 1.00 . A A . 43 ARG HG3 1 1
1 649 1 1 43 ARG HH11 H 55.172 10.672 44.421 1.00 . A A . 43 ARG HH11 1 1
1 650 1 1 43 ARG HH12 H 55.300 11.324 42.813 1.00 . A A . 43 ARG HH12 1 1
1 651 1 1 43 ARG HH21 H 55.669 8.185 41.230 1.00 . A A . 43 ARG HH21 1 1
1 652 1 1 43 ARG HH22 H 55.589 9.911 40.997 1.00 . A A . 43 ARG HH22 1 1
1 653 1 1 43 ARG N N 51.367 8.693 43.577 1.00 . A A . 43 ARG N 1 1
1 654 1 1 43 ARG NE N 55.397 8.203 43.741 1.00 . A A . 43 ARG NE 1 1
1 655 1 1 43 ARG NH1 N 55.281 10.523 43.428 1.00 . A A . 43 ARG NH1 1 1
1 656 1 1 43 ARG NH2 N 55.579 9.113 41.617 1.00 . A A . 43 ARG NH2 1 1
1 657 1 1 43 ARG O O 50.787 9.716 46.033 1.00 . A A . 43 ARG O 1 1
1 658 1 1 44 PRO C C 50.098 9.241 48.837 1.00 . A A . 44 PRO C 1 1
1 659 1 1 44 PRO CA C 49.208 8.391 47.925 1.00 . A A . 44 PRO CA 1 1
1 660 1 1 44 PRO CB C 48.545 7.232 48.679 1.00 . A A . 44 PRO CB 1 1
1 661 1 1 44 PRO CD C 49.801 6.342 46.843 1.00 . A A . 44 PRO CD 1 1
1 662 1 1 44 PRO CG C 49.351 6.003 48.263 1.00 . A A . 44 PRO CG 1 1
1 663 1 1 44 PRO HA H 48.427 9.031 47.517 1.00 . A A . 44 PRO HA 1 1
1 664 1 1 44 PRO HB2 H 48.549 7.372 49.761 1.00 . A A . 44 PRO HB2 1 1
1 665 1 1 44 PRO HB3 H 47.519 7.117 48.326 1.00 . A A . 44 PRO HB3 1 1
1 666 1 1 44 PRO HD2 H 50.729 5.820 46.617 1.00 . A A . 44 PRO HD2 1 1
1 667 1 1 44 PRO HD3 H 49.025 6.052 46.133 1.00 . A A . 44 PRO HD3 1 1
1 668 1 1 44 PRO HG2 H 50.225 5.907 48.910 1.00 . A A . 44 PRO HG2 1 1
1 669 1 1 44 PRO HG3 H 48.757 5.089 48.299 1.00 . A A . 44 PRO HG3 1 1
1 670 1 1 44 PRO N N 49.950 7.786 46.821 1.00 . A A . 44 PRO N 1 1
1 671 1 1 44 PRO O O 49.703 10.334 49.241 1.00 . A A . 44 PRO O 1 1
1 672 1 1 45 CYS C C 52.802 10.770 49.238 1.00 . A A . 45 CYS C 1 1
1 673 1 1 45 CYS CA C 52.323 9.467 49.897 1.00 . A A . 45 CYS CA 1 1
1 674 1 1 45 CYS CB C 53.510 8.537 50.161 1.00 . A A . 45 CYS CB 1 1
1 675 1 1 45 CYS H H 51.565 7.851 48.747 1.00 . A A . 45 CYS H 1 1
1 676 1 1 45 CYS HA H 51.896 9.721 50.864 1.00 . A A . 45 CYS HA 1 1
1 677 1 1 45 CYS HB2 H 53.911 8.196 49.210 1.00 . A A . 45 CYS HB2 1 1
1 678 1 1 45 CYS HB3 H 54.289 9.072 50.706 1.00 . A A . 45 CYS HB3 1 1
1 679 1 1 45 CYS HG H 52.104 6.634 50.277 1.00 . A A . 45 CYS HG 1 1
1 680 1 1 45 CYS N N 51.315 8.757 49.116 1.00 . A A . 45 CYS N 1 1
1 681 1 1 45 CYS O O 53.574 11.500 49.858 1.00 . A A . 45 CYS O 1 1
1 682 1 1 45 CYS SG S 52.991 7.110 51.154 1.00 . A A . 45 CYS SG 1 1
1 683 1 1 46 ASP C C 51.401 13.112 46.997 1.00 . A A . 46 ASP C 1 1
1 684 1 1 46 ASP CA C 52.668 12.287 47.274 1.00 . A A . 46 ASP CA 1 1
1 685 1 1 46 ASP CB C 53.446 11.937 46.004 1.00 . A A . 46 ASP CB 1 1
1 686 1 1 46 ASP CG C 54.292 13.098 45.493 1.00 . A A . 46 ASP CG 1 1
1 687 1 1 46 ASP H H 51.774 10.395 47.532 1.00 . A A . 46 ASP H 1 1
1 688 1 1 46 ASP HA H 53.320 12.909 47.883 1.00 . A A . 46 ASP HA 1 1
1 689 1 1 46 ASP HB2 H 54.130 11.123 46.242 1.00 . A A . 46 ASP HB2 1 1
1 690 1 1 46 ASP HB3 H 52.760 11.608 45.226 1.00 . A A . 46 ASP HB3 1 1
1 691 1 1 46 ASP N N 52.366 11.063 48.004 1.00 . A A . 46 ASP N 1 1
1 692 1 1 46 ASP O O 51.484 14.335 46.912 1.00 . A A . 46 ASP O 1 1
1 693 1 1 46 ASP OD1 O 53.697 14.095 45.037 1.00 . A A . 46 ASP OD1 1 1
1 694 1 1 46 ASP OD2 O 55.533 12.959 45.568 1.00 . A A . 46 ASP OD2 1 1
1 695 1 1 47 ILE C C 48.918 14.060 48.244 1.00 . A A . 47 ILE C 1 1
1 696 1 1 47 ILE CA C 48.950 13.214 46.964 1.00 . A A . 47 ILE CA 1 1
1 697 1 1 47 ILE CB C 47.733 12.266 46.874 1.00 . A A . 47 ILE CB 1 1
1 698 1 1 47 ILE CD1 C 46.569 10.540 45.343 1.00 . A A . 47 ILE CD1 1 1
1 699 1 1 47 ILE CG1 C 47.759 11.480 45.549 1.00 . A A . 47 ILE CG1 1 1
1 700 1 1 47 ILE CG2 C 46.429 13.075 46.989 1.00 . A A . 47 ILE CG2 1 1
1 701 1 1 47 ILE H H 50.181 11.471 46.970 1.00 . A A . 47 ILE H 1 1
1 702 1 1 47 ILE HA H 48.919 13.886 46.105 1.00 . A A . 47 ILE HA 1 1
1 703 1 1 47 ILE HB H 47.775 11.558 47.701 1.00 . A A . 47 ILE HB 1 1
1 704 1 1 47 ILE HD11 H 46.748 9.929 44.458 1.00 . A A . 47 ILE HD11 1 1
1 705 1 1 47 ILE HD12 H 46.453 9.883 46.206 1.00 . A A . 47 ILE HD12 1 1
1 706 1 1 47 ILE HD13 H 45.655 11.111 45.184 1.00 . A A . 47 ILE HD13 1 1
1 707 1 1 47 ILE HG12 H 47.801 12.173 44.710 1.00 . A A . 47 ILE HG12 1 1
1 708 1 1 47 ILE HG13 H 48.646 10.856 45.530 1.00 . A A . 47 ILE HG13 1 1
1 709 1 1 47 ILE HG21 H 46.347 13.768 46.152 1.00 . A A . 47 ILE HG21 1 1
1 710 1 1 47 ILE HG22 H 45.563 12.416 46.992 1.00 . A A . 47 ILE HG22 1 1
1 711 1 1 47 ILE HG23 H 46.399 13.640 47.921 1.00 . A A . 47 ILE HG23 1 1
1 712 1 1 47 ILE N N 50.216 12.481 46.926 1.00 . A A . 47 ILE N 1 1
1 713 1 1 47 ILE O O 48.595 15.248 48.191 1.00 . A A . 47 ILE O 1 1
1 714 1 1 48 SER C C 50.288 15.394 50.551 1.00 . A A . 48 SER C 1 1
1 715 1 1 48 SER CA C 49.452 14.117 50.662 1.00 . A A . 48 SER CA 1 1
1 716 1 1 48 SER CB C 50.057 13.146 51.683 1.00 . A A . 48 SER CB 1 1
1 717 1 1 48 SER H H 49.558 12.472 49.335 1.00 . A A . 48 SER H 1 1
1 718 1 1 48 SER HA H 48.464 14.393 51.024 1.00 . A A . 48 SER HA 1 1
1 719 1 1 48 SER HB2 H 50.244 13.661 52.626 1.00 . A A . 48 SER HB2 1 1
1 720 1 1 48 SER HB3 H 49.361 12.330 51.867 1.00 . A A . 48 SER HB3 1 1
1 721 1 1 48 SER HG H 51.920 13.296 51.135 1.00 . A A . 48 SER HG 1 1
1 722 1 1 48 SER N N 49.296 13.450 49.376 1.00 . A A . 48 SER N 1 1
1 723 1 1 48 SER O O 49.939 16.405 51.158 1.00 . A A . 48 SER O 1 1
1 724 1 1 48 SER OG O 51.265 12.599 51.202 1.00 . A A . 48 SER OG 1 1
1 725 1 1 49 ARG C C 51.574 17.587 48.806 1.00 . A A . 49 ARG C 1 1
1 726 1 1 49 ARG CA C 52.279 16.479 49.583 1.00 . A A . 49 ARG CA 1 1
1 727 1 1 49 ARG CB C 53.568 16.036 48.873 1.00 . A A . 49 ARG CB 1 1
1 728 1 1 49 ARG CD C 55.576 14.499 48.996 1.00 . A A . 49 ARG CD 1 1
1 729 1 1 49 ARG CG C 54.288 14.960 49.686 1.00 . A A . 49 ARG CG 1 1
1 730 1 1 49 ARG CZ C 56.561 12.185 49.253 1.00 . A A . 49 ARG CZ 1 1
1 731 1 1 49 ARG H H 51.582 14.499 49.272 1.00 . A A . 49 ARG H 1 1
1 732 1 1 49 ARG HA H 52.556 16.870 50.564 1.00 . A A . 49 ARG HA 1 1
1 733 1 1 49 ARG HB2 H 53.349 15.645 47.881 1.00 . A A . 49 ARG HB2 1 1
1 734 1 1 49 ARG HB3 H 54.228 16.897 48.763 1.00 . A A . 49 ARG HB3 1 1
1 735 1 1 49 ARG HD2 H 55.342 14.221 47.971 1.00 . A A . 49 ARG HD2 1 1
1 736 1 1 49 ARG HD3 H 56.286 15.327 48.975 1.00 . A A . 49 ARG HD3 1 1
1 737 1 1 49 ARG HE H 56.249 13.518 50.736 1.00 . A A . 49 ARG HE 1 1
1 738 1 1 49 ARG HG2 H 54.518 15.362 50.671 1.00 . A A . 49 ARG HG2 1 1
1 739 1 1 49 ARG HG3 H 53.630 14.102 49.802 1.00 . A A . 49 ARG HG3 1 1
1 740 1 1 49 ARG HH11 H 56.194 12.561 47.259 1.00 . A A . 49 ARG HH11 1 1
1 741 1 1 49 ARG HH12 H 56.826 10.984 47.625 1.00 . A A . 49 ARG HH12 1 1
1 742 1 1 49 ARG HH21 H 57.029 11.459 51.101 1.00 . A A . 49 ARG HH21 1 1
1 743 1 1 49 ARG HH22 H 57.305 10.353 49.780 1.00 . A A . 49 ARG HH22 1 1
1 744 1 1 49 ARG N N 51.378 15.352 49.775 1.00 . A A . 49 ARG N 1 1
1 745 1 1 49 ARG NE N 56.173 13.378 49.739 1.00 . A A . 49 ARG NE 1 1
1 746 1 1 49 ARG NH1 N 56.523 11.891 47.945 1.00 . A A . 49 ARG NH1 1 1
1 747 1 1 49 ARG NH2 N 57.004 11.257 50.111 1.00 . A A . 49 ARG NH2 1 1
1 748 1 1 49 ARG O O 51.389 18.682 49.333 1.00 . A A . 49 ARG O 1 1
1 749 1 1 50 GLN C C 49.413 19.019 47.174 1.00 . A A . 50 GLN C 1 1
1 750 1 1 50 GLN CA C 50.632 18.275 46.628 1.00 . A A . 50 GLN CA 1 1
1 751 1 1 50 GLN CB C 50.268 17.567 45.323 1.00 . A A . 50 GLN CB 1 1
1 752 1 1 50 GLN CD C 51.161 16.251 43.381 1.00 . A A . 50 GLN CD 1 1
1 753 1 1 50 GLN CG C 51.526 17.084 44.601 1.00 . A A . 50 GLN CG 1 1
1 754 1 1 50 GLN H H 51.400 16.377 47.178 1.00 . A A . 50 GLN H 1 1
1 755 1 1 50 GLN HA H 51.403 19.018 46.411 1.00 . A A . 50 GLN HA 1 1
1 756 1 1 50 GLN HB2 H 49.618 16.717 45.540 1.00 . A A . 50 GLN HB2 1 1
1 757 1 1 50 GLN HB3 H 49.737 18.265 44.673 1.00 . A A . 50 GLN HB3 1 1
1 758 1 1 50 GLN HE21 H 52.560 14.845 43.868 1.00 . A A . 50 GLN HE21 1 1
1 759 1 1 50 GLN HE22 H 51.596 14.514 42.450 1.00 . A A . 50 GLN HE22 1 1
1 760 1 1 50 GLN HG2 H 52.114 17.945 44.292 1.00 . A A . 50 GLN HG2 1 1
1 761 1 1 50 GLN HG3 H 52.138 16.477 45.268 1.00 . A A . 50 GLN HG3 1 1
1 762 1 1 50 GLN N N 51.193 17.300 47.555 1.00 . A A . 50 GLN N 1 1
1 763 1 1 50 GLN NE2 N 51.846 15.125 43.203 1.00 . A A . 50 GLN NE2 1 1
1 764 1 1 50 GLN O O 49.300 20.227 46.968 1.00 . A A . 50 GLN O 1 1
1 765 1 1 50 GLN OE1 O 50.262 16.602 42.619 1.00 . A A . 50 GLN OE1 1 1
1 766 1 1 51 LEU C C 47.428 19.381 49.806 1.00 . A A . 51 LEU C 1 1
1 767 1 1 51 LEU CA C 47.263 18.905 48.358 1.00 . A A . 51 LEU CA 1 1
1 768 1 1 51 LEU CB C 46.092 17.913 48.225 1.00 . A A . 51 LEU CB 1 1
1 769 1 1 51 LEU CD1 C 44.960 19.034 46.213 1.00 . A A . 51 LEU CD1 1 1
1 770 1 1 51 LEU CD2 C 46.505 17.113 45.812 1.00 . A A . 51 LEU CD2 1 1
1 771 1 1 51 LEU CG C 45.517 17.731 46.805 1.00 . A A . 51 LEU CG 1 1
1 772 1 1 51 LEU H H 48.665 17.335 48.038 1.00 . A A . 51 LEU H 1 1
1 773 1 1 51 LEU HA H 47.012 19.800 47.793 1.00 . A A . 51 LEU HA 1 1
1 774 1 1 51 LEU HB2 H 46.404 16.941 48.610 1.00 . A A . 51 LEU HB2 1 1
1 775 1 1 51 LEU HB3 H 45.271 18.265 48.849 1.00 . A A . 51 LEU HB3 1 1
1 776 1 1 51 LEU HD11 H 44.225 19.470 46.890 1.00 . A A . 51 LEU HD11 1 1
1 777 1 1 51 LEU HD12 H 45.757 19.753 46.030 1.00 . A A . 51 LEU HD12 1 1
1 778 1 1 51 LEU HD13 H 44.482 18.824 45.256 1.00 . A A . 51 LEU HD13 1 1
1 779 1 1 51 LEU HD21 H 47.286 17.827 45.557 1.00 . A A . 51 LEU HD21 1 1
1 780 1 1 51 LEU HD22 H 46.952 16.214 46.234 1.00 . A A . 51 LEU HD22 1 1
1 781 1 1 51 LEU HD23 H 45.973 16.846 44.898 1.00 . A A . 51 LEU HD23 1 1
1 782 1 1 51 LEU HG H 44.684 17.033 46.902 1.00 . A A . 51 LEU HG 1 1
1 783 1 1 51 LEU N N 48.494 18.314 47.846 1.00 . A A . 51 LEU N 1 1
1 784 1 1 51 LEU O O 46.569 20.113 50.293 1.00 . A A . 51 LEU O 1 1
1 785 1 1 52 ARG C C 47.659 18.664 52.737 1.00 . A A . 52 ARG C 1 1
1 786 1 1 52 ARG CA C 48.772 19.273 51.885 1.00 . A A . 52 ARG CA 1 1
1 787 1 1 52 ARG CB C 48.965 20.769 52.176 1.00 . A A . 52 ARG CB 1 1
1 788 1 1 52 ARG CD C 50.001 21.729 49.996 1.00 . A A . 52 ARG CD 1 1
1 789 1 1 52 ARG CG C 50.188 21.381 51.480 1.00 . A A . 52 ARG CG 1 1
1 790 1 1 52 ARG CZ C 48.451 23.697 49.988 1.00 . A A . 52 ARG CZ 1 1
1 791 1 1 52 ARG H H 49.219 18.438 50.010 1.00 . A A . 52 ARG H 1 1
1 792 1 1 52 ARG HA H 49.702 18.768 52.139 1.00 . A A . 52 ARG HA 1 1
1 793 1 1 52 ARG HB2 H 48.062 21.340 51.958 1.00 . A A . 52 ARG HB2 1 1
1 794 1 1 52 ARG HB3 H 49.147 20.855 53.249 1.00 . A A . 52 ARG HB3 1 1
1 795 1 1 52 ARG HD2 H 50.837 22.344 49.660 1.00 . A A . 52 ARG HD2 1 1
1 796 1 1 52 ARG HD3 H 50.023 20.817 49.408 1.00 . A A . 52 ARG HD3 1 1
1 797 1 1 52 ARG HE H 47.992 21.834 49.335 1.00 . A A . 52 ARG HE 1 1
1 798 1 1 52 ARG HG2 H 50.429 22.296 52.017 1.00 . A A . 52 ARG HG2 1 1
1 799 1 1 52 ARG HG3 H 51.030 20.694 51.584 1.00 . A A . 52 ARG HG3 1 1
1 800 1 1 52 ARG HH11 H 50.280 24.131 50.781 1.00 . A A . 52 ARG HH11 1 1
1 801 1 1 52 ARG HH12 H 49.153 25.463 50.748 1.00 . A A . 52 ARG HH12 1 1
1 802 1 1 52 ARG HH21 H 46.539 23.585 49.282 1.00 . A A . 52 ARG HH21 1 1
1 803 1 1 52 ARG HH22 H 47.017 25.151 49.883 1.00 . A A . 52 ARG HH22 1 1
1 804 1 1 52 ARG N N 48.522 19.000 50.479 1.00 . A A . 52 ARG N 1 1
1 805 1 1 52 ARG NE N 48.726 22.409 49.725 1.00 . A A . 52 ARG NE 1 1
1 806 1 1 52 ARG NH1 N 49.370 24.498 50.546 1.00 . A A . 52 ARG NH1 1 1
1 807 1 1 52 ARG NH2 N 47.239 24.184 49.694 1.00 . A A . 52 ARG NH2 1 1
1 808 1 1 52 ARG O O 46.883 19.380 53.368 1.00 . A A . 52 ARG O 1 1
1 809 1 1 53 VAL C C 47.188 15.310 54.076 1.00 . A A . 53 VAL C 1 1
1 810 1 1 53 VAL CA C 46.568 16.554 53.429 1.00 . A A . 53 VAL CA 1 1
1 811 1 1 53 VAL CB C 45.402 16.197 52.487 1.00 . A A . 53 VAL CB 1 1
1 812 1 1 53 VAL CG1 C 44.668 17.440 51.971 1.00 . A A . 53 VAL CG1 1 1
1 813 1 1 53 VAL CG2 C 45.862 15.330 51.311 1.00 . A A . 53 VAL CG2 1 1
1 814 1 1 53 VAL H H 48.300 16.836 52.206 1.00 . A A . 53 VAL H 1 1
1 815 1 1 53 VAL HA H 46.163 17.151 54.248 1.00 . A A . 53 VAL HA 1 1
1 816 1 1 53 VAL HB H 44.673 15.629 53.059 1.00 . A A . 53 VAL HB 1 1
1 817 1 1 53 VAL HG11 H 45.306 18.008 51.298 1.00 . A A . 53 VAL HG11 1 1
1 818 1 1 53 VAL HG12 H 43.772 17.134 51.430 1.00 . A A . 53 VAL HG12 1 1
1 819 1 1 53 VAL HG13 H 44.374 18.071 52.809 1.00 . A A . 53 VAL HG13 1 1
1 820 1 1 53 VAL HG21 H 46.613 15.853 50.720 1.00 . A A . 53 VAL HG21 1 1
1 821 1 1 53 VAL HG22 H 46.281 14.402 51.691 1.00 . A A . 53 VAL HG22 1 1
1 822 1 1 53 VAL HG23 H 45.014 15.091 50.671 1.00 . A A . 53 VAL HG23 1 1
1 823 1 1 53 VAL N N 47.586 17.331 52.726 1.00 . A A . 53 VAL N 1 1
1 824 1 1 53 VAL O O 48.365 15.018 53.869 1.00 . A A . 53 VAL O 1 1
1 825 1 1 54 SER C C 46.954 12.188 54.947 1.00 . A A . 54 SER C 1 1
1 826 1 1 54 SER CA C 46.837 13.504 55.733 1.00 . A A . 54 SER CA 1 1
1 827 1 1 54 SER CB C 45.911 13.409 56.955 1.00 . A A . 54 SER CB 1 1
1 828 1 1 54 SER H H 45.427 14.893 54.981 1.00 . A A . 54 SER H 1 1
1 829 1 1 54 SER HA H 47.833 13.742 56.110 1.00 . A A . 54 SER HA 1 1
1 830 1 1 54 SER HB2 H 44.880 13.238 56.646 1.00 . A A . 54 SER HB2 1 1
1 831 1 1 54 SER HB3 H 46.233 12.593 57.605 1.00 . A A . 54 SER HB3 1 1
1 832 1 1 54 SER HG H 45.681 15.335 57.137 1.00 . A A . 54 SER HG 1 1
1 833 1 1 54 SER N N 46.387 14.596 54.880 1.00 . A A . 54 SER N 1 1
1 834 1 1 54 SER O O 47.904 12.017 54.188 1.00 . A A . 54 SER O 1 1
1 835 1 1 54 SER OG O 45.960 14.609 57.698 1.00 . A A . 54 SER OG 1 1
1 836 1 1 55 HIS C C 44.652 9.327 54.462 1.00 . A A . 55 HIS C 1 1
1 837 1 1 55 HIS CA C 46.067 9.902 54.589 1.00 . A A . 55 HIS CA 1 1
1 838 1 1 55 HIS CB C 46.984 9.005 55.432 1.00 . A A . 55 HIS CB 1 1
1 839 1 1 55 HIS CD2 C 46.862 9.644 57.984 1.00 . A A . 55 HIS CD2 1 1
1 840 1 1 55 HIS CE1 C 45.552 8.076 58.649 1.00 . A A . 55 HIS CE1 1 1
1 841 1 1 55 HIS CG C 46.573 8.884 56.878 1.00 . A A . 55 HIS CG 1 1
1 842 1 1 55 HIS H H 45.257 11.452 55.779 1.00 . A A . 55 HIS H 1 1
1 843 1 1 55 HIS HA H 46.495 9.950 53.587 1.00 . A A . 55 HIS HA 1 1
1 844 1 1 55 HIS HB2 H 47.006 8.009 54.988 1.00 . A A . 55 HIS HB2 1 1
1 845 1 1 55 HIS HB3 H 47.996 9.409 55.399 1.00 . A A . 55 HIS HB3 1 1
1 846 1 1 55 HIS HD1 H 45.331 7.135 56.779 1.00 . A A . 55 HIS HD1 1 1
1 847 1 1 55 HIS HD2 H 47.497 10.517 57.981 1.00 . A A . 55 HIS HD2 1 1
1 848 1 1 55 HIS HE1 H 44.936 7.442 59.269 1.00 . A A . 55 HIS HE1 1 1
1 849 1 1 55 HIS N N 46.016 11.250 55.148 1.00 . A A . 55 HIS N 1 1
1 850 1 1 55 HIS ND1 N 45.736 7.876 57.334 1.00 . A A . 55 HIS ND1 1 1
1 851 1 1 55 HIS NE2 N 46.209 9.144 59.107 1.00 . A A . 55 HIS NE2 1 1
1 852 1 1 55 HIS O O 44.291 8.797 53.414 1.00 . A A . 55 HIS O 1 1
1 853 1 1 56 GLY C C 41.800 10.244 54.377 1.00 . A A . 56 GLY C 1 1
1 854 1 1 56 GLY CA C 42.388 9.270 55.400 1.00 . A A . 56 GLY CA 1 1
1 855 1 1 56 GLY H H 44.181 9.879 56.360 1.00 . A A . 56 GLY H 1 1
1 856 1 1 56 GLY HA2 H 42.183 8.242 55.103 1.00 . A A . 56 GLY HA2 1 1
1 857 1 1 56 GLY HA3 H 41.931 9.458 56.371 1.00 . A A . 56 GLY HA3 1 1
1 858 1 1 56 GLY N N 43.825 9.481 55.504 1.00 . A A . 56 GLY N 1 1
1 859 1 1 56 GLY O O 40.943 9.874 53.576 1.00 . A A . 56 GLY O 1 1
1 860 1 1 57 CYS C C 42.344 12.018 52.006 1.00 . A A . 57 CYS C 1 1
1 861 1 1 57 CYS CA C 41.976 12.505 53.408 1.00 . A A . 57 CYS CA 1 1
1 862 1 1 57 CYS CB C 42.724 13.799 53.742 1.00 . A A . 57 CYS CB 1 1
1 863 1 1 57 CYS H H 43.030 11.699 55.053 1.00 . A A . 57 CYS H 1 1
1 864 1 1 57 CYS HA H 40.904 12.701 53.446 1.00 . A A . 57 CYS HA 1 1
1 865 1 1 57 CYS HB2 H 43.798 13.617 53.727 1.00 . A A . 57 CYS HB2 1 1
1 866 1 1 57 CYS HB3 H 42.475 14.561 53.001 1.00 . A A . 57 CYS HB3 1 1
1 867 1 1 57 CYS HG H 40.957 14.560 55.120 1.00 . A A . 57 CYS HG 1 1
1 868 1 1 57 CYS N N 42.305 11.484 54.387 1.00 . A A . 57 CYS N 1 1
1 869 1 1 57 CYS O O 41.521 12.099 51.100 1.00 . A A . 57 CYS O 1 1
1 870 1 1 57 CYS SG S 42.257 14.405 55.386 1.00 . A A . 57 CYS SG 1 1
1 871 1 1 58 VAL C C 43.121 9.848 50.071 1.00 . A A . 58 VAL C 1 1
1 872 1 1 58 VAL CA C 44.043 10.963 50.568 1.00 . A A . 58 VAL CA 1 1
1 873 1 1 58 VAL CB C 45.495 10.476 50.702 1.00 . A A . 58 VAL CB 1 1
1 874 1 1 58 VAL CG1 C 45.979 9.832 49.397 1.00 . A A . 58 VAL CG1 1 1
1 875 1 1 58 VAL CG2 C 46.436 11.630 51.064 1.00 . A A . 58 VAL CG2 1 1
1 876 1 1 58 VAL H H 44.180 11.415 52.634 1.00 . A A . 58 VAL H 1 1
1 877 1 1 58 VAL HA H 44.028 11.771 49.836 1.00 . A A . 58 VAL HA 1 1
1 878 1 1 58 VAL HB H 45.552 9.729 51.488 1.00 . A A . 58 VAL HB 1 1
1 879 1 1 58 VAL HG11 H 45.785 10.500 48.559 1.00 . A A . 58 VAL HG11 1 1
1 880 1 1 58 VAL HG12 H 47.049 9.639 49.462 1.00 . A A . 58 VAL HG12 1 1
1 881 1 1 58 VAL HG13 H 45.471 8.884 49.226 1.00 . A A . 58 VAL HG13 1 1
1 882 1 1 58 VAL HG21 H 47.451 11.247 51.161 1.00 . A A . 58 VAL HG21 1 1
1 883 1 1 58 VAL HG22 H 46.416 12.391 50.285 1.00 . A A . 58 VAL HG22 1 1
1 884 1 1 58 VAL HG23 H 46.143 12.074 52.015 1.00 . A A . 58 VAL HG23 1 1
1 885 1 1 58 VAL N N 43.564 11.492 51.838 1.00 . A A . 58 VAL N 1 1
1 886 1 1 58 VAL O O 42.781 9.824 48.892 1.00 . A A . 58 VAL O 1 1
1 887 1 1 59 SER C C 40.485 8.385 50.058 1.00 . A A . 59 SER C 1 1
1 888 1 1 59 SER CA C 41.802 7.849 50.631 1.00 . A A . 59 SER CA 1 1
1 889 1 1 59 SER CB C 41.567 6.968 51.864 1.00 . A A . 59 SER CB 1 1
1 890 1 1 59 SER H H 43.049 8.999 51.915 1.00 . A A . 59 SER H 1 1
1 891 1 1 59 SER HA H 42.285 7.232 49.869 1.00 . A A . 59 SER HA 1 1
1 892 1 1 59 SER HB2 H 42.529 6.671 52.285 1.00 . A A . 59 SER HB2 1 1
1 893 1 1 59 SER HB3 H 41.001 7.510 52.619 1.00 . A A . 59 SER HB3 1 1
1 894 1 1 59 SER HG H 40.007 6.053 51.136 1.00 . A A . 59 SER HG 1 1
1 895 1 1 59 SER N N 42.709 8.938 50.963 1.00 . A A . 59 SER N 1 1
1 896 1 1 59 SER O O 40.032 7.908 49.020 1.00 . A A . 59 SER O 1 1
1 897 1 1 59 SER OG O 40.856 5.801 51.508 1.00 . A A . 59 SER OG 1 1
1 898 1 1 60 LYS C C 38.828 10.733 48.937 1.00 . A A . 60 LYS C 1 1
1 899 1 1 60 LYS CA C 38.639 10.003 50.271 1.00 . A A . 60 LYS CA 1 1
1 900 1 1 60 LYS CB C 38.117 10.971 51.342 1.00 . A A . 60 LYS CB 1 1
1 901 1 1 60 LYS CD C 37.195 11.222 53.671 1.00 . A A . 60 LYS CD 1 1
1 902 1 1 60 LYS CE C 36.787 10.489 54.954 1.00 . A A . 60 LYS CE 1 1
1 903 1 1 60 LYS CG C 37.631 10.226 52.591 1.00 . A A . 60 LYS CG 1 1
1 904 1 1 60 LYS H H 40.309 9.734 51.568 1.00 . A A . 60 LYS H 1 1
1 905 1 1 60 LYS HA H 37.889 9.223 50.124 1.00 . A A . 60 LYS HA 1 1
1 906 1 1 60 LYS HB2 H 38.905 11.673 51.614 1.00 . A A . 60 LYS HB2 1 1
1 907 1 1 60 LYS HB3 H 37.278 11.534 50.931 1.00 . A A . 60 LYS HB3 1 1
1 908 1 1 60 LYS HD2 H 38.023 11.898 53.893 1.00 . A A . 60 LYS HD2 1 1
1 909 1 1 60 LYS HD3 H 36.350 11.804 53.299 1.00 . A A . 60 LYS HD3 1 1
1 910 1 1 60 LYS HE2 H 35.992 9.776 54.730 1.00 . A A . 60 LYS HE2 1 1
1 911 1 1 60 LYS HE3 H 37.647 9.945 55.348 1.00 . A A . 60 LYS HE3 1 1
1 912 1 1 60 LYS HG2 H 36.785 9.590 52.323 1.00 . A A . 60 LYS HG2 1 1
1 913 1 1 60 LYS HG3 H 38.430 9.598 52.982 1.00 . A A . 60 LYS HG3 1 1
1 914 1 1 60 LYS HZ1 H 37.034 12.088 56.214 1.00 . A A . 60 LYS HZ1 1 1
1 915 1 1 60 LYS HZ2 H 35.498 11.927 55.637 1.00 . A A . 60 LYS HZ2 1 1
1 916 1 1 60 LYS HZ3 H 36.046 10.915 56.814 1.00 . A A . 60 LYS HZ3 1 1
1 917 1 1 60 LYS N N 39.881 9.380 50.721 1.00 . A A . 60 LYS N 1 1
1 918 1 1 60 LYS NZ N 36.305 11.427 55.984 1.00 . A A . 60 LYS NZ 1 1
1 919 1 1 60 LYS O O 37.959 10.655 48.069 1.00 . A A . 60 LYS O 1 1
1 920 1 1 61 ILE C C 40.460 11.351 46.394 1.00 . A A . 61 ILE C 1 1
1 921 1 1 61 ILE CA C 40.255 12.261 47.609 1.00 . A A . 61 ILE CA 1 1
1 922 1 1 61 ILE CB C 41.473 13.162 47.909 1.00 . A A . 61 ILE CB 1 1
1 923 1 1 61 ILE CD1 C 42.234 15.011 49.506 1.00 . A A . 61 ILE CD1 1 1
1 924 1 1 61 ILE CG1 C 41.042 14.303 48.851 1.00 . A A . 61 ILE CG1 1 1
1 925 1 1 61 ILE CG2 C 42.089 13.758 46.634 1.00 . A A . 61 ILE CG2 1 1
1 926 1 1 61 ILE H H 40.610 11.472 49.545 1.00 . A A . 61 ILE H 1 1
1 927 1 1 61 ILE HA H 39.404 12.909 47.394 1.00 . A A . 61 ILE HA 1 1
1 928 1 1 61 ILE HB H 42.238 12.562 48.400 1.00 . A A . 61 ILE HB 1 1
1 929 1 1 61 ILE HD11 H 41.867 15.714 50.253 1.00 . A A . 61 ILE HD11 1 1
1 930 1 1 61 ILE HD12 H 42.873 14.278 49.995 1.00 . A A . 61 ILE HD12 1 1
1 931 1 1 61 ILE HD13 H 42.814 15.563 48.768 1.00 . A A . 61 ILE HD13 1 1
1 932 1 1 61 ILE HG12 H 40.450 15.033 48.297 1.00 . A A . 61 ILE HG12 1 1
1 933 1 1 61 ILE HG13 H 40.419 13.906 49.651 1.00 . A A . 61 ILE HG13 1 1
1 934 1 1 61 ILE HG21 H 41.336 14.333 46.100 1.00 . A A . 61 ILE HG21 1 1
1 935 1 1 61 ILE HG22 H 42.926 14.408 46.882 1.00 . A A . 61 ILE HG22 1 1
1 936 1 1 61 ILE HG23 H 42.474 12.972 45.985 1.00 . A A . 61 ILE HG23 1 1
1 937 1 1 61 ILE N N 39.943 11.458 48.786 1.00 . A A . 61 ILE N 1 1
1 938 1 1 61 ILE O O 39.744 11.481 45.407 1.00 . A A . 61 ILE O 1 1
1 939 1 1 62 LEU C C 40.586 8.598 45.108 1.00 . A A . 62 LEU C 1 1
1 940 1 1 62 LEU CA C 41.764 9.542 45.361 1.00 . A A . 62 LEU CA 1 1
1 941 1 1 62 LEU CB C 43.079 8.813 45.690 1.00 . A A . 62 LEU CB 1 1
1 942 1 1 62 LEU CD1 C 43.012 6.670 44.278 1.00 . A A . 62 LEU CD1 1 1
1 943 1 1 62 LEU CD2 C 43.861 8.797 43.251 1.00 . A A . 62 LEU CD2 1 1
1 944 1 1 62 LEU CG C 43.726 7.998 44.553 1.00 . A A . 62 LEU CG 1 1
1 945 1 1 62 LEU H H 41.985 10.373 47.302 1.00 . A A . 62 LEU H 1 1
1 946 1 1 62 LEU HA H 41.922 10.155 44.474 1.00 . A A . 62 LEU HA 1 1
1 947 1 1 62 LEU HB2 H 43.802 9.578 45.976 1.00 . A A . 62 LEU HB2 1 1
1 948 1 1 62 LEU HB3 H 42.939 8.164 46.555 1.00 . A A . 62 LEU HB3 1 1
1 949 1 1 62 LEU HD11 H 42.846 6.134 45.212 1.00 . A A . 62 LEU HD11 1 1
1 950 1 1 62 LEU HD12 H 42.060 6.832 43.778 1.00 . A A . 62 LEU HD12 1 1
1 951 1 1 62 LEU HD13 H 43.638 6.057 43.627 1.00 . A A . 62 LEU HD13 1 1
1 952 1 1 62 LEU HD21 H 42.890 8.891 42.767 1.00 . A A . 62 LEU HD21 1 1
1 953 1 1 62 LEU HD22 H 44.263 9.789 43.454 1.00 . A A . 62 LEU HD22 1 1
1 954 1 1 62 LEU HD23 H 44.537 8.275 42.571 1.00 . A A . 62 LEU HD23 1 1
1 955 1 1 62 LEU HG H 44.733 7.751 44.893 1.00 . A A . 62 LEU HG 1 1
1 956 1 1 62 LEU N N 41.436 10.442 46.458 1.00 . A A . 62 LEU N 1 1
1 957 1 1 62 LEU O O 40.069 8.535 43.993 1.00 . A A . 62 LEU O 1 1
1 958 1 1 63 GLY C C 37.711 7.728 46.240 1.00 . A A . 63 GLY C 1 1
1 959 1 1 63 GLY CA C 39.026 6.968 46.094 1.00 . A A . 63 GLY CA 1 1
1 960 1 1 63 GLY H H 40.573 8.029 47.059 1.00 . A A . 63 GLY H 1 1
1 961 1 1 63 GLY HA2 H 39.038 6.406 45.159 1.00 . A A . 63 GLY HA2 1 1
1 962 1 1 63 GLY HA3 H 39.126 6.262 46.917 1.00 . A A . 63 GLY HA3 1 1
1 963 1 1 63 GLY N N 40.145 7.890 46.153 1.00 . A A . 63 GLY N 1 1
1 964 1 1 63 GLY O O 37.155 7.797 47.334 1.00 . A A . 63 GLY O 1 1
1 965 1 1 64 ARG C C 34.765 7.952 45.130 1.00 . A A . 64 ARG C 1 1
1 966 1 1 64 ARG CA C 35.916 8.957 45.094 1.00 . A A . 64 ARG CA 1 1
1 967 1 1 64 ARG CB C 35.794 9.837 43.843 1.00 . A A . 64 ARG CB 1 1
1 968 1 1 64 ARG CD C 36.827 11.922 44.945 1.00 . A A . 64 ARG CD 1 1
1 969 1 1 64 ARG CG C 36.853 10.944 43.762 1.00 . A A . 64 ARG CG 1 1
1 970 1 1 64 ARG CZ C 34.780 12.316 46.366 1.00 . A A . 64 ARG CZ 1 1
1 971 1 1 64 ARG H H 37.741 8.221 44.274 1.00 . A A . 64 ARG H 1 1
1 972 1 1 64 ARG HA H 35.829 9.587 45.976 1.00 . A A . 64 ARG HA 1 1
1 973 1 1 64 ARG HB2 H 35.886 9.211 42.955 1.00 . A A . 64 ARG HB2 1 1
1 974 1 1 64 ARG HB3 H 34.804 10.291 43.832 1.00 . A A . 64 ARG HB3 1 1
1 975 1 1 64 ARG HD2 H 37.246 11.419 45.810 1.00 . A A . 64 ARG HD2 1 1
1 976 1 1 64 ARG HD3 H 37.474 12.766 44.708 1.00 . A A . 64 ARG HD3 1 1
1 977 1 1 64 ARG HE H 35.029 12.953 44.471 1.00 . A A . 64 ARG HE 1 1
1 978 1 1 64 ARG HG2 H 37.839 10.483 43.710 1.00 . A A . 64 ARG HG2 1 1
1 979 1 1 64 ARG HG3 H 36.696 11.503 42.840 1.00 . A A . 64 ARG HG3 1 1
1 980 1 1 64 ARG HH11 H 36.213 11.309 47.445 1.00 . A A . 64 ARG HH11 1 1
1 981 1 1 64 ARG HH12 H 34.717 11.605 48.281 1.00 . A A . 64 ARG HH12 1 1
1 982 1 1 64 ARG HH21 H 33.195 13.326 45.603 1.00 . A A . 64 ARG HH21 1 1
1 983 1 1 64 ARG HH22 H 32.979 12.749 47.247 1.00 . A A . 64 ARG HH22 1 1
1 984 1 1 64 ARG N N 37.206 8.281 45.130 1.00 . A A . 64 ARG N 1 1
1 985 1 1 64 ARG NE N 35.479 12.442 45.223 1.00 . A A . 64 ARG NE 1 1
1 986 1 1 64 ARG NH1 N 35.279 11.700 47.450 1.00 . A A . 64 ARG NH1 1 1
1 987 1 1 64 ARG NH2 N 33.546 12.830 46.416 1.00 . A A . 64 ARG NH2 1 1
1 988 1 1 64 ARG O O 33.803 8.158 45.867 1.00 . A A . 64 ARG O 1 1
1 989 1 1 65 TYR C C 32.529 6.556 43.631 1.00 . A A . 65 TYR C 1 1
1 990 1 1 65 TYR CA C 33.824 5.890 44.104 1.00 . A A . 65 TYR CA 1 1
1 991 1 1 65 TYR CB C 33.626 5.030 45.363 1.00 . A A . 65 TYR CB 1 1
1 992 1 1 65 TYR CD1 C 35.529 3.354 45.312 1.00 . A A . 65 TYR CD1 1 1
1 993 1 1 65 TYR CD2 C 35.542 5.096 47.011 1.00 . A A . 65 TYR CD2 1 1
1 994 1 1 65 TYR CE1 C 36.764 2.882 45.790 1.00 . A A . 65 TYR CE1 1 1
1 995 1 1 65 TYR CE2 C 36.764 4.610 47.504 1.00 . A A . 65 TYR CE2 1 1
1 996 1 1 65 TYR CG C 34.914 4.461 45.925 1.00 . A A . 65 TYR CG 1 1
1 997 1 1 65 TYR CZ C 37.383 3.510 46.885 1.00 . A A . 65 TYR CZ 1 1
1 998 1 1 65 TYR H H 35.716 6.782 43.789 1.00 . A A . 65 TYR H 1 1
1 999 1 1 65 TYR HA H 34.171 5.227 43.311 1.00 . A A . 65 TYR HA 1 1
1 1000 1 1 65 TYR HB2 H 33.141 5.620 46.140 1.00 . A A . 65 TYR HB2 1 1
1 1001 1 1 65 TYR HB3 H 32.958 4.205 45.113 1.00 . A A . 65 TYR HB3 1 1
1 1002 1 1 65 TYR HD1 H 35.060 2.871 44.467 1.00 . A A . 65 TYR HD1 1 1
1 1003 1 1 65 TYR HD2 H 35.097 5.977 47.450 1.00 . A A . 65 TYR HD2 1 1
1 1004 1 1 65 TYR HE1 H 37.240 2.039 45.310 1.00 . A A . 65 TYR HE1 1 1
1 1005 1 1 65 TYR HE2 H 37.233 5.099 48.345 1.00 . A A . 65 TYR HE2 1 1
1 1006 1 1 65 TYR HH H 38.921 3.552 48.090 1.00 . A A . 65 TYR HH 1 1
1 1007 1 1 65 TYR N N 34.863 6.893 44.315 1.00 . A A . 65 TYR N 1 1
1 1008 1 1 65 TYR O O 31.596 6.724 44.413 1.00 . A A . 65 TYR O 1 1
1 1009 1 1 65 TYR OH O 38.585 3.054 47.341 1.00 . A A . 65 TYR OH 1 1
1 1010 1 1 66 TYR C C 31.367 9.106 42.267 1.00 . A A . 66 TYR C 1 1
1 1011 1 1 66 TYR CA C 31.419 7.683 41.708 1.00 . A A . 66 TYR CA 1 1
1 1012 1 1 66 TYR CB C 30.078 6.940 41.811 1.00 . A A . 66 TYR CB 1 1
1 1013 1 1 66 TYR CD1 C 30.286 5.235 39.951 1.00 . A A . 66 TYR CD1 1 1
1 1014 1 1 66 TYR CD2 C 30.098 4.438 42.244 1.00 . A A . 66 TYR CD2 1 1
1 1015 1 1 66 TYR CE1 C 30.380 3.908 39.496 1.00 . A A . 66 TYR CE1 1 1
1 1016 1 1 66 TYR CE2 C 30.196 3.112 41.790 1.00 . A A . 66 TYR CE2 1 1
1 1017 1 1 66 TYR CG C 30.132 5.504 41.323 1.00 . A A . 66 TYR CG 1 1
1 1018 1 1 66 TYR CZ C 30.326 2.846 40.416 1.00 . A A . 66 TYR CZ 1 1
1 1019 1 1 66 TYR H H 33.296 6.738 41.768 1.00 . A A . 66 TYR H 1 1
1 1020 1 1 66 TYR HA H 31.670 7.736 40.648 1.00 . A A . 66 TYR HA 1 1
1 1021 1 1 66 TYR HB2 H 29.698 6.964 42.831 1.00 . A A . 66 TYR HB2 1 1
1 1022 1 1 66 TYR HB3 H 29.360 7.475 41.195 1.00 . A A . 66 TYR HB3 1 1
1 1023 1 1 66 TYR HD1 H 30.344 6.047 39.243 1.00 . A A . 66 TYR HD1 1 1
1 1024 1 1 66 TYR HD2 H 30.004 4.632 43.302 1.00 . A A . 66 TYR HD2 1 1
1 1025 1 1 66 TYR HE1 H 30.502 3.709 38.442 1.00 . A A . 66 TYR HE1 1 1
1 1026 1 1 66 TYR HE2 H 30.175 2.297 42.498 1.00 . A A . 66 TYR HE2 1 1
1 1027 1 1 66 TYR HH H 30.480 1.491 39.021 1.00 . A A . 66 TYR HH 1 1
1 1028 1 1 66 TYR N N 32.497 6.941 42.347 1.00 . A A . 66 TYR N 1 1
1 1029 1 1 66 TYR O O 30.758 9.341 43.309 1.00 . A A . 66 TYR O 1 1
1 1030 1 1 66 TYR OH O 30.403 1.559 39.975 1.00 . A A . 66 TYR OH 1 1
1 1031 1 1 67 GLU C C 30.903 12.085 42.343 1.00 . A A . 67 GLU C 1 1
1 1032 1 1 67 GLU CA C 32.244 11.410 42.051 1.00 . A A . 67 GLU CA 1 1
1 1033 1 1 67 GLU CB C 33.084 12.193 41.040 1.00 . A A . 67 GLU CB 1 1
1 1034 1 1 67 GLU CD C 33.255 14.118 42.699 1.00 . A A . 67 GLU CD 1 1
1 1035 1 1 67 GLU CG C 34.006 13.156 41.786 1.00 . A A . 67 GLU CG 1 1
1 1036 1 1 67 GLU H H 32.481 9.790 40.713 1.00 . A A . 67 GLU H 1 1
1 1037 1 1 67 GLU HA H 32.849 11.370 42.955 1.00 . A A . 67 GLU HA 1 1
1 1038 1 1 67 GLU HB2 H 33.725 11.509 40.482 1.00 . A A . 67 GLU HB2 1 1
1 1039 1 1 67 GLU HB3 H 32.451 12.733 40.333 1.00 . A A . 67 GLU HB3 1 1
1 1040 1 1 67 GLU HG2 H 34.717 12.577 42.372 1.00 . A A . 67 GLU HG2 1 1
1 1041 1 1 67 GLU HG3 H 34.559 13.718 41.051 1.00 . A A . 67 GLU HG3 1 1
1 1042 1 1 67 GLU N N 32.036 10.046 41.583 1.00 . A A . 67 GLU N 1 1
1 1043 1 1 67 GLU O O 30.127 12.323 41.422 1.00 . A A . 67 GLU O 1 1
1 1044 1 1 67 GLU OE1 O 32.422 14.881 42.167 1.00 . A A . 67 GLU OE1 1 1
1 1045 1 1 67 GLU OE2 O 33.503 14.049 43.922 1.00 . A A . 67 GLU OE2 1 1
1 1046 1 1 68 THR C C 28.158 12.128 43.425 1.00 . A A . 68 THR C 1 1
1 1047 1 1 68 THR CA C 29.338 12.781 44.164 1.00 . A A . 68 THR CA 1 1
1 1048 1 1 68 THR CB C 29.269 14.317 44.210 1.00 . A A . 68 THR CB 1 1
1 1049 1 1 68 THR CG2 C 30.170 14.887 45.309 1.00 . A A . 68 THR CG2 1 1
1 1050 1 1 68 THR H H 31.375 12.236 44.295 1.00 . A A . 68 THR H 1 1
1 1051 1 1 68 THR HA H 29.277 12.421 45.192 1.00 . A A . 68 THR HA 1 1
1 1052 1 1 68 THR HB H 28.249 14.639 44.420 1.00 . A A . 68 THR HB 1 1
1 1053 1 1 68 THR HG1 H 30.596 14.571 42.817 1.00 . A A . 68 THR HG1 1 1
1 1054 1 1 68 THR HG21 H 31.212 14.637 45.116 1.00 . A A . 68 THR HG21 1 1
1 1055 1 1 68 THR HG22 H 30.066 15.973 45.331 1.00 . A A . 68 THR HG22 1 1
1 1056 1 1 68 THR HG23 H 29.877 14.487 46.280 1.00 . A A . 68 THR HG23 1 1
1 1057 1 1 68 THR N N 30.630 12.350 43.629 1.00 . A A . 68 THR N 1 1
1 1058 1 1 68 THR O O 27.208 12.800 43.029 1.00 . A A . 68 THR O 1 1
1 1059 1 1 68 THR OG1 O 29.686 14.853 42.976 1.00 . A A . 68 THR OG1 1 1
1 1060 1 1 69 GLY C C 27.096 10.388 41.080 1.00 . A A . 69 GLY C 1 1
1 1061 1 1 69 GLY CA C 27.225 10.012 42.557 1.00 . A A . 69 GLY CA 1 1
1 1062 1 1 69 GLY H H 29.046 10.317 43.602 1.00 . A A . 69 GLY H 1 1
1 1063 1 1 69 GLY HA2 H 27.504 8.959 42.624 1.00 . A A . 69 GLY HA2 1 1
1 1064 1 1 69 GLY HA3 H 26.263 10.145 43.054 1.00 . A A . 69 GLY HA3 1 1
1 1065 1 1 69 GLY N N 28.232 10.803 43.247 1.00 . A A . 69 GLY N 1 1
1 1066 1 1 69 GLY O O 26.022 10.801 40.644 1.00 . A A . 69 GLY O 1 1
1 1067 1 1 70 SER C C 29.281 9.486 38.250 1.00 . A A . 70 SER C 1 1
1 1068 1 1 70 SER CA C 28.154 10.337 38.848 1.00 . A A . 70 SER CA 1 1
1 1069 1 1 70 SER CB C 28.222 11.817 38.436 1.00 . A A . 70 SER CB 1 1
1 1070 1 1 70 SER H H 29.028 9.872 40.713 1.00 . A A . 70 SER H 1 1
1 1071 1 1 70 SER HA H 27.212 9.930 38.475 1.00 . A A . 70 SER HA 1 1
1 1072 1 1 70 SER HB2 H 27.996 11.915 37.374 1.00 . A A . 70 SER HB2 1 1
1 1073 1 1 70 SER HB3 H 27.483 12.394 38.991 1.00 . A A . 70 SER HB3 1 1
1 1074 1 1 70 SER HG H 29.661 12.364 39.622 1.00 . A A . 70 SER HG 1 1
1 1075 1 1 70 SER N N 28.170 10.208 40.301 1.00 . A A . 70 SER N 1 1
1 1076 1 1 70 SER O O 29.863 8.660 38.948 1.00 . A A . 70 SER O 1 1
1 1077 1 1 70 SER OG O 29.503 12.358 38.674 1.00 . A A . 70 SER OG 1 1
1 1078 1 1 71 ILE C C 30.081 7.429 36.141 1.00 . A A . 71 ILE C 1 1
1 1079 1 1 71 ILE CA C 30.549 8.889 36.199 1.00 . A A . 71 ILE CA 1 1
1 1080 1 1 71 ILE CB C 31.991 9.042 36.741 1.00 . A A . 71 ILE CB 1 1
1 1081 1 1 71 ILE CD1 C 33.752 10.656 37.639 1.00 . A A . 71 ILE CD1 1 1
1 1082 1 1 71 ILE CG1 C 32.333 10.504 37.083 1.00 . A A . 71 ILE CG1 1 1
1 1083 1 1 71 ILE CG2 C 32.985 8.503 35.697 1.00 . A A . 71 ILE CG2 1 1
1 1084 1 1 71 ILE H H 29.075 10.387 36.450 1.00 . A A . 71 ILE H 1 1
1 1085 1 1 71 ILE HA H 30.539 9.282 35.181 1.00 . A A . 71 ILE HA 1 1
1 1086 1 1 71 ILE HB H 32.101 8.456 37.654 1.00 . A A . 71 ILE HB 1 1
1 1087 1 1 71 ILE HD11 H 33.921 9.932 38.435 1.00 . A A . 71 ILE HD11 1 1
1 1088 1 1 71 ILE HD12 H 34.493 10.515 36.852 1.00 . A A . 71 ILE HD12 1 1
1 1089 1 1 71 ILE HD13 H 33.866 11.660 38.045 1.00 . A A . 71 ILE HD13 1 1
1 1090 1 1 71 ILE HG12 H 32.220 11.133 36.198 1.00 . A A . 71 ILE HG12 1 1
1 1091 1 1 71 ILE HG13 H 31.660 10.867 37.858 1.00 . A A . 71 ILE HG13 1 1
1 1092 1 1 71 ILE HG21 H 32.707 7.502 35.369 1.00 . A A . 71 ILE HG21 1 1
1 1093 1 1 71 ILE HG22 H 33.005 9.160 34.828 1.00 . A A . 71 ILE HG22 1 1
1 1094 1 1 71 ILE HG23 H 33.986 8.441 36.121 1.00 . A A . 71 ILE HG23 1 1
1 1095 1 1 71 ILE N N 29.578 9.675 36.957 1.00 . A A . 71 ILE N 1 1
1 1096 1 1 71 ILE O O 30.742 6.529 36.656 1.00 . A A . 71 ILE O 1 1
1 1097 1 1 72 ARG C C 27.270 5.878 34.262 1.00 . A A . 72 ARG C 1 1
1 1098 1 1 72 ARG CA C 28.317 5.883 35.387 1.00 . A A . 72 ARG CA 1 1
1 1099 1 1 72 ARG CB C 27.730 5.437 36.737 1.00 . A A . 72 ARG CB 1 1
1 1100 1 1 72 ARG CD C 25.628 5.890 38.084 1.00 . A A . 72 ARG CD 1 1
1 1101 1 1 72 ARG CG C 26.852 6.511 37.404 1.00 . A A . 72 ARG CG 1 1
1 1102 1 1 72 ARG CZ C 23.543 4.708 37.367 1.00 . A A . 72 ARG CZ 1 1
1 1103 1 1 72 ARG H H 28.424 7.986 35.116 1.00 . A A . 72 ARG H 1 1
1 1104 1 1 72 ARG HA H 29.086 5.156 35.122 1.00 . A A . 72 ARG HA 1 1
1 1105 1 1 72 ARG HB2 H 27.170 4.514 36.579 1.00 . A A . 72 ARG HB2 1 1
1 1106 1 1 72 ARG HB3 H 28.545 5.200 37.422 1.00 . A A . 72 ARG HB3 1 1
1 1107 1 1 72 ARG HD2 H 25.959 5.126 38.790 1.00 . A A . 72 ARG HD2 1 1
1 1108 1 1 72 ARG HD3 H 25.101 6.675 38.628 1.00 . A A . 72 ARG HD3 1 1
1 1109 1 1 72 ARG HE H 25.026 5.332 36.127 1.00 . A A . 72 ARG HE 1 1
1 1110 1 1 72 ARG HG2 H 27.450 7.040 38.148 1.00 . A A . 72 ARG HG2 1 1
1 1111 1 1 72 ARG HG3 H 26.502 7.240 36.672 1.00 . A A . 72 ARG HG3 1 1
1 1112 1 1 72 ARG HH11 H 23.628 5.050 39.379 1.00 . A A . 72 ARG HH11 1 1
1 1113 1 1 72 ARG HH12 H 22.201 4.208 38.828 1.00 . A A . 72 ARG HH12 1 1
1 1114 1 1 72 ARG HH21 H 23.153 4.188 35.420 1.00 . A A . 72 ARG HH21 1 1
1 1115 1 1 72 ARG HH22 H 21.930 3.734 36.575 1.00 . A A . 72 ARG HH22 1 1
1 1116 1 1 72 ARG N N 28.920 7.203 35.516 1.00 . A A . 72 ARG N 1 1
1 1117 1 1 72 ARG NE N 24.719 5.295 37.091 1.00 . A A . 72 ARG NE 1 1
1 1118 1 1 72 ARG NH1 N 23.086 4.649 38.626 1.00 . A A . 72 ARG NH1 1 1
1 1119 1 1 72 ARG NH2 N 22.816 4.173 36.376 1.00 . A A . 72 ARG NH2 1 1
1 1120 1 1 72 ARG O O 26.079 5.716 34.533 1.00 . A A . 72 ARG O 1 1
1 1121 1 1 73 PRO C C 26.292 4.661 31.533 1.00 . A A . 73 PRO C 1 1
1 1122 1 1 73 PRO CA C 26.791 6.074 31.850 1.00 . A A . 73 PRO CA 1 1
1 1123 1 1 73 PRO CB C 27.618 6.674 30.709 1.00 . A A . 73 PRO CB 1 1
1 1124 1 1 73 PRO CD C 29.063 6.286 32.573 1.00 . A A . 73 PRO CD 1 1
1 1125 1 1 73 PRO CG C 29.046 6.244 31.044 1.00 . A A . 73 PRO CG 1 1
1 1126 1 1 73 PRO HA H 25.934 6.722 32.046 1.00 . A A . 73 PRO HA 1 1
1 1127 1 1 73 PRO HB2 H 27.300 6.334 29.723 1.00 . A A . 73 PRO HB2 1 1
1 1128 1 1 73 PRO HB3 H 27.559 7.763 30.762 1.00 . A A . 73 PRO HB3 1 1
1 1129 1 1 73 PRO HD2 H 29.751 5.530 32.956 1.00 . A A . 73 PRO HD2 1 1
1 1130 1 1 73 PRO HD3 H 29.377 7.280 32.894 1.00 . A A . 73 PRO HD3 1 1
1 1131 1 1 73 PRO HG2 H 29.214 5.222 30.703 1.00 . A A . 73 PRO HG2 1 1
1 1132 1 1 73 PRO HG3 H 29.790 6.910 30.606 1.00 . A A . 73 PRO HG3 1 1
1 1133 1 1 73 PRO N N 27.690 6.048 32.995 1.00 . A A . 73 PRO N 1 1
1 1134 1 1 73 PRO O O 26.959 3.899 30.834 1.00 . A A . 73 PRO O 1 1
1 1135 1 1 74 GLY C C 23.110 2.961 32.478 1.00 . A A . 74 GLY C 1 1
1 1136 1 1 74 GLY CA C 24.487 3.018 31.819 1.00 . A A . 74 GLY CA 1 1
1 1137 1 1 74 GLY H H 24.613 4.972 32.631 1.00 . A A . 74 GLY H 1 1
1 1138 1 1 74 GLY HA2 H 24.393 2.853 30.745 1.00 . A A . 74 GLY HA2 1 1
1 1139 1 1 74 GLY HA3 H 25.115 2.235 32.245 1.00 . A A . 74 GLY HA3 1 1
1 1140 1 1 74 GLY N N 25.107 4.313 32.047 1.00 . A A . 74 GLY N 1 1
1 1141 1 1 74 GLY O O 22.929 3.483 33.577 1.00 . A A . 74 GLY O 1 1
1 1142 1 1 75 VAL C C 20.181 0.987 31.393 1.00 . A A . 75 VAL C 1 1
1 1143 1 1 75 VAL CA C 20.792 2.096 32.256 1.00 . A A . 75 VAL CA 1 1
1 1144 1 1 75 VAL CB C 19.967 3.400 32.244 1.00 . A A . 75 VAL CB 1 1
1 1145 1 1 75 VAL CG1 C 19.889 4.071 30.865 1.00 . A A . 75 VAL CG1 1 1
1 1146 1 1 75 VAL CG2 C 18.551 3.147 32.773 1.00 . A A . 75 VAL CG2 1 1
1 1147 1 1 75 VAL H H 22.384 1.905 30.906 1.00 . A A . 75 VAL H 1 1
1 1148 1 1 75 VAL HA H 20.846 1.746 33.289 1.00 . A A . 75 VAL HA 1 1
1 1149 1 1 75 VAL HB H 20.443 4.106 32.925 1.00 . A A . 75 VAL HB 1 1
1 1150 1 1 75 VAL HG11 H 20.889 4.249 30.469 1.00 . A A . 75 VAL HG11 1 1
1 1151 1 1 75 VAL HG12 H 19.329 3.453 30.164 1.00 . A A . 75 VAL HG12 1 1
1 1152 1 1 75 VAL HG13 H 19.378 5.030 30.961 1.00 . A A . 75 VAL HG13 1 1
1 1153 1 1 75 VAL HG21 H 17.993 2.507 32.088 1.00 . A A . 75 VAL HG21 1 1
1 1154 1 1 75 VAL HG22 H 18.600 2.667 33.750 1.00 . A A . 75 VAL HG22 1 1
1 1155 1 1 75 VAL HG23 H 18.022 4.096 32.874 1.00 . A A . 75 VAL HG23 1 1
1 1156 1 1 75 VAL N N 22.153 2.321 31.795 1.00 . A A . 75 VAL N 1 1
1 1157 1 1 75 VAL O O 20.209 1.061 30.166 1.00 . A A . 75 VAL O 1 1
1 1158 1 1 76 ILE C C 17.641 -0.942 31.022 1.00 . A A . 76 ILE C 1 1
1 1159 1 1 76 ILE CA C 19.096 -1.237 31.410 1.00 . A A . 76 ILE CA 1 1
1 1160 1 1 76 ILE CB C 19.214 -2.447 32.361 1.00 . A A . 76 ILE CB 1 1
1 1161 1 1 76 ILE CD1 C 20.871 -3.778 33.808 1.00 . A A . 76 ILE CD1 1 1
1 1162 1 1 76 ILE CG1 C 20.691 -2.692 32.742 1.00 . A A . 76 ILE CG1 1 1
1 1163 1 1 76 ILE CG2 C 18.617 -3.709 31.715 1.00 . A A . 76 ILE CG2 1 1
1 1164 1 1 76 ILE H H 19.722 -0.051 33.051 1.00 . A A . 76 ILE H 1 1
1 1165 1 1 76 ILE HA H 19.668 -1.459 30.509 1.00 . A A . 76 ILE HA 1 1
1 1166 1 1 76 ILE HB H 18.653 -2.229 33.272 1.00 . A A . 76 ILE HB 1 1
1 1167 1 1 76 ILE HD11 H 21.908 -3.777 34.144 1.00 . A A . 76 ILE HD11 1 1
1 1168 1 1 76 ILE HD12 H 20.224 -3.573 34.661 1.00 . A A . 76 ILE HD12 1 1
1 1169 1 1 76 ILE HD13 H 20.645 -4.764 33.405 1.00 . A A . 76 ILE HD13 1 1
1 1170 1 1 76 ILE HG12 H 21.261 -2.965 31.853 1.00 . A A . 76 ILE HG12 1 1
1 1171 1 1 76 ILE HG13 H 21.122 -1.783 33.159 1.00 . A A . 76 ILE HG13 1 1
1 1172 1 1 76 ILE HG21 H 19.146 -3.938 30.789 1.00 . A A . 76 ILE HG21 1 1
1 1173 1 1 76 ILE HG22 H 18.692 -4.559 32.390 1.00 . A A . 76 ILE HG22 1 1
1 1174 1 1 76 ILE HG23 H 17.559 -3.566 31.496 1.00 . A A . 76 ILE HG23 1 1
1 1175 1 1 76 ILE N N 19.671 -0.058 32.047 1.00 . A A . 76 ILE N 1 1
1 1176 1 1 76 ILE O O 16.933 -0.249 31.752 1.00 . A A . 76 ILE O 1 1
1 1177 1 1 77 GLY C C 15.550 -2.298 28.243 1.00 . A A . 77 GLY C 1 1
1 1178 1 1 77 GLY CA C 15.827 -1.330 29.394 1.00 . A A . 77 GLY CA 1 1
1 1179 1 1 77 GLY H H 17.818 -2.036 29.315 1.00 . A A . 77 GLY H 1 1
1 1180 1 1 77 GLY HA2 H 15.131 -1.542 30.208 1.00 . A A . 77 GLY HA2 1 1
1 1181 1 1 77 GLY HA3 H 15.673 -0.308 29.048 1.00 . A A . 77 GLY HA3 1 1
1 1182 1 1 77 GLY N N 17.194 -1.472 29.875 1.00 . A A . 77 GLY N 1 1
1 1183 1 1 77 GLY O O 16.464 -2.953 27.743 1.00 . A A . 77 GLY O 1 1
1 1184 1 1 78 GLY C C 12.320 -3.146 26.562 1.00 . A A . 78 GLY C 1 1
1 1185 1 1 78 GLY CA C 13.836 -3.249 26.740 1.00 . A A . 78 GLY CA 1 1
1 1186 1 1 78 GLY H H 13.571 -1.830 28.284 1.00 . A A . 78 GLY H 1 1
1 1187 1 1 78 GLY HA2 H 14.332 -2.950 25.817 1.00 . A A . 78 GLY HA2 1 1
1 1188 1 1 78 GLY HA3 H 14.096 -4.285 26.969 1.00 . A A . 78 GLY HA3 1 1
1 1189 1 1 78 GLY N N 14.280 -2.386 27.825 1.00 . A A . 78 GLY N 1 1
1 1190 1 1 78 GLY O O 11.628 -2.633 27.440 1.00 . A A . 78 GLY O 1 1
1 1191 1 1 79 SER C C 10.091 -4.612 23.975 1.00 . A A . 79 SER C 1 1
1 1192 1 1 79 SER CA C 10.382 -3.610 25.098 1.00 . A A . 79 SER CA 1 1
1 1193 1 1 79 SER CB C 9.956 -2.191 24.695 1.00 . A A . 79 SER CB 1 1
1 1194 1 1 79 SER H H 12.423 -4.042 24.737 1.00 . A A . 79 SER H 1 1
1 1195 1 1 79 SER HA H 9.824 -3.911 25.986 1.00 . A A . 79 SER HA 1 1
1 1196 1 1 79 SER HB2 H 10.304 -1.464 25.429 1.00 . A A . 79 SER HB2 1 1
1 1197 1 1 79 SER HB3 H 10.384 -1.940 23.723 1.00 . A A . 79 SER HB3 1 1
1 1198 1 1 79 SER HG H 8.192 -2.200 25.512 1.00 . A A . 79 SER HG 1 1
1 1199 1 1 79 SER N N 11.806 -3.626 25.421 1.00 . A A . 79 SER N 1 1
1 1200 1 1 79 SER O O 11.004 -5.016 23.254 1.00 . A A . 79 SER O 1 1
1 1201 1 1 79 SER OG O 8.549 -2.102 24.626 1.00 . A A . 79 SER OG 1 1
1 1202 1 1 80 LYS C C 6.880 -5.710 22.492 1.00 . A A . 80 LYS C 1 1
1 1203 1 1 80 LYS CA C 8.370 -5.947 22.804 1.00 . A A . 80 LYS CA 1 1
1 1204 1 1 80 LYS CB C 8.659 -7.381 23.289 1.00 . A A . 80 LYS CB 1 1
1 1205 1 1 80 LYS CD C 9.709 -8.852 21.447 1.00 . A A . 80 LYS CD 1 1
1 1206 1 1 80 LYS CE C 10.327 -7.693 20.657 1.00 . A A . 80 LYS CE 1 1
1 1207 1 1 80 LYS CG C 8.438 -8.465 22.219 1.00 . A A . 80 LYS CG 1 1
1 1208 1 1 80 LYS H H 8.121 -4.629 24.450 1.00 . A A . 80 LYS H 1 1
1 1209 1 1 80 LYS HA H 8.933 -5.769 21.891 1.00 . A A . 80 LYS HA 1 1
1 1210 1 1 80 LYS HB2 H 9.686 -7.451 23.648 1.00 . A A . 80 LYS HB2 1 1
1 1211 1 1 80 LYS HB3 H 8.006 -7.593 24.137 1.00 . A A . 80 LYS HB3 1 1
1 1212 1 1 80 LYS HD2 H 10.448 -9.247 22.146 1.00 . A A . 80 LYS HD2 1 1
1 1213 1 1 80 LYS HD3 H 9.438 -9.647 20.750 1.00 . A A . 80 LYS HD3 1 1
1 1214 1 1 80 LYS HE2 H 9.554 -7.194 20.071 1.00 . A A . 80 LYS HE2 1 1
1 1215 1 1 80 LYS HE3 H 10.776 -6.979 21.347 1.00 . A A . 80 LYS HE3 1 1
1 1216 1 1 80 LYS HG2 H 8.097 -9.365 22.732 1.00 . A A . 80 LYS HG2 1 1
1 1217 1 1 80 LYS HG3 H 7.658 -8.164 21.519 1.00 . A A . 80 LYS HG3 1 1
1 1218 1 1 80 LYS HZ1 H 12.106 -8.630 20.262 1.00 . A A . 80 LYS HZ1 1 1
1 1219 1 1 80 LYS HZ2 H 10.979 -8.812 19.072 1.00 . A A . 80 LYS HZ2 1 1
1 1220 1 1 80 LYS HZ3 H 11.772 -7.378 19.244 1.00 . A A . 80 LYS HZ3 1 1
1 1221 1 1 80 LYS N N 8.819 -5.010 23.828 1.00 . A A . 80 LYS N 1 1
1 1222 1 1 80 LYS NZ N 11.377 -8.166 19.739 1.00 . A A . 80 LYS NZ 1 1
1 1223 1 1 80 LYS O O 6.038 -6.526 22.866 1.00 . A A . 80 LYS O 1 1
1 1224 1 1 81 PRO C C 4.617 -4.934 20.273 1.00 . A A . 81 PRO C 1 1
1 1225 1 1 81 PRO CA C 5.155 -4.226 21.523 1.00 . A A . 81 PRO CA 1 1
1 1226 1 1 81 PRO CB C 5.208 -2.711 21.315 1.00 . A A . 81 PRO CB 1 1
1 1227 1 1 81 PRO CD C 7.445 -3.551 21.382 1.00 . A A . 81 PRO CD 1 1
1 1228 1 1 81 PRO CG C 6.577 -2.517 20.664 1.00 . A A . 81 PRO CG 1 1
1 1229 1 1 81 PRO HA H 4.508 -4.448 22.374 1.00 . A A . 81 PRO HA 1 1
1 1230 1 1 81 PRO HB2 H 4.392 -2.333 20.698 1.00 . A A . 81 PRO HB2 1 1
1 1231 1 1 81 PRO HB3 H 5.202 -2.214 22.286 1.00 . A A . 81 PRO HB3 1 1
1 1232 1 1 81 PRO HD2 H 8.212 -3.930 20.706 1.00 . A A . 81 PRO HD2 1 1
1 1233 1 1 81 PRO HD3 H 7.906 -3.083 22.250 1.00 . A A . 81 PRO HD3 1 1
1 1234 1 1 81 PRO HG2 H 6.520 -2.771 19.606 1.00 . A A . 81 PRO HG2 1 1
1 1235 1 1 81 PRO HG3 H 6.954 -1.502 20.788 1.00 . A A . 81 PRO HG3 1 1
1 1236 1 1 81 PRO N N 6.533 -4.602 21.812 1.00 . A A . 81 PRO N 1 1
1 1237 1 1 81 PRO O O 5.384 -5.376 19.419 1.00 . A A . 81 PRO O 1 1
1 1238 1 1 82 LYS C C 2.382 -4.543 17.959 1.00 . A A . 82 LYS C 1 1
1 1239 1 1 82 LYS CA C 2.570 -5.609 19.042 1.00 . A A . 82 LYS CA 1 1
1 1240 1 1 82 LYS CB C 1.227 -6.185 19.531 1.00 . A A . 82 LYS CB 1 1
1 1241 1 1 82 LYS CD C 0.957 -8.291 18.066 1.00 . A A . 82 LYS CD 1 1
1 1242 1 1 82 LYS CE C 0.572 -9.371 19.086 1.00 . A A . 82 LYS CE 1 1
1 1243 1 1 82 LYS CG C 0.423 -6.895 18.426 1.00 . A A . 82 LYS CG 1 1
1 1244 1 1 82 LYS H H 2.724 -4.600 20.894 1.00 . A A . 82 LYS H 1 1
1 1245 1 1 82 LYS HA H 3.165 -6.427 18.636 1.00 . A A . 82 LYS HA 1 1
1 1246 1 1 82 LYS HB2 H 1.413 -6.880 20.351 1.00 . A A . 82 LYS HB2 1 1
1 1247 1 1 82 LYS HB3 H 0.621 -5.367 19.923 1.00 . A A . 82 LYS HB3 1 1
1 1248 1 1 82 LYS HD2 H 0.549 -8.581 17.096 1.00 . A A . 82 LYS HD2 1 1
1 1249 1 1 82 LYS HD3 H 2.042 -8.260 17.972 1.00 . A A . 82 LYS HD3 1 1
1 1250 1 1 82 LYS HE2 H 1.061 -10.304 18.799 1.00 . A A . 82 LYS HE2 1 1
1 1251 1 1 82 LYS HE3 H 0.915 -9.095 20.082 1.00 . A A . 82 LYS HE3 1 1
1 1252 1 1 82 LYS HG2 H -0.614 -6.971 18.750 1.00 . A A . 82 LYS HG2 1 1
1 1253 1 1 82 LYS HG3 H 0.426 -6.289 17.521 1.00 . A A . 82 LYS HG3 1 1
1 1254 1 1 82 LYS HZ1 H -1.375 -8.767 19.366 1.00 . A A . 82 LYS HZ1 1 1
1 1255 1 1 82 LYS HZ2 H -1.190 -9.913 18.197 1.00 . A A . 82 LYS HZ2 1 1
1 1256 1 1 82 LYS HZ3 H -1.097 -10.334 19.787 1.00 . A A . 82 LYS HZ3 1 1
1 1257 1 1 82 LYS N N 3.283 -5.015 20.167 1.00 . A A . 82 LYS N 1 1
1 1258 1 1 82 LYS NZ N -0.883 -9.612 19.116 1.00 . A A . 82 LYS NZ 1 1
1 1259 1 1 82 LYS O O 1.328 -3.915 17.872 1.00 . A A . 82 LYS O 1 1
1 1260 1 1 83 VAL C C 3.180 -4.063 14.712 1.00 . A A . 83 VAL C 1 1
1 1261 1 1 83 VAL CA C 3.433 -3.369 16.055 1.00 . A A . 83 VAL CA 1 1
1 1262 1 1 83 VAL CB C 4.764 -2.598 16.086 1.00 . A A . 83 VAL CB 1 1
1 1263 1 1 83 VAL CG1 C 4.973 -1.715 14.848 1.00 . A A . 83 VAL CG1 1 1
1 1264 1 1 83 VAL CG2 C 4.800 -1.706 17.335 1.00 . A A . 83 VAL CG2 1 1
1 1265 1 1 83 VAL H H 4.256 -4.882 17.306 1.00 . A A . 83 VAL H 1 1
1 1266 1 1 83 VAL HA H 2.639 -2.639 16.205 1.00 . A A . 83 VAL HA 1 1
1 1267 1 1 83 VAL HB H 5.584 -3.313 16.137 1.00 . A A . 83 VAL HB 1 1
1 1268 1 1 83 VAL HG11 H 5.081 -2.329 13.954 1.00 . A A . 83 VAL HG11 1 1
1 1269 1 1 83 VAL HG12 H 4.129 -1.036 14.723 1.00 . A A . 83 VAL HG12 1 1
1 1270 1 1 83 VAL HG13 H 5.885 -1.129 14.967 1.00 . A A . 83 VAL HG13 1 1
1 1271 1 1 83 VAL HG21 H 5.763 -1.199 17.401 1.00 . A A . 83 VAL HG21 1 1
1 1272 1 1 83 VAL HG22 H 4.008 -0.959 17.282 1.00 . A A . 83 VAL HG22 1 1
1 1273 1 1 83 VAL HG23 H 4.657 -2.305 18.232 1.00 . A A . 83 VAL HG23 1 1
1 1274 1 1 83 VAL N N 3.418 -4.344 17.140 1.00 . A A . 83 VAL N 1 1
1 1275 1 1 83 VAL O O 3.574 -5.210 14.510 1.00 . A A . 83 VAL O 1 1
1 1276 1 1 84 ALA C C 1.976 -2.505 11.583 1.00 . A A . 84 ALA C 1 1
1 1277 1 1 84 ALA CA C 2.218 -3.752 12.436 1.00 . A A . 84 ALA CA 1 1
1 1278 1 1 84 ALA CB C 0.995 -4.671 12.429 1.00 . A A . 84 ALA CB 1 1
1 1279 1 1 84 ALA H H 2.247 -2.397 14.046 1.00 . A A . 84 ALA H 1 1
1 1280 1 1 84 ALA HA H 3.070 -4.291 12.019 1.00 . A A . 84 ALA HA 1 1
1 1281 1 1 84 ALA HB1 H 0.138 -4.147 12.856 1.00 . A A . 84 ALA HB1 1 1
1 1282 1 1 84 ALA HB2 H 0.758 -4.974 11.409 1.00 . A A . 84 ALA HB2 1 1
1 1283 1 1 84 ALA HB3 H 1.204 -5.563 13.019 1.00 . A A . 84 ALA HB3 1 1
1 1284 1 1 84 ALA N N 2.518 -3.340 13.800 1.00 . A A . 84 ALA N 1 1
1 1285 1 1 84 ALA O O 1.878 -1.397 12.111 1.00 . A A . 84 ALA O 1 1
1 1286 1 1 85 THR C C 0.253 -1.270 9.093 1.00 . A A . 85 THR C 1 1
1 1287 1 1 85 THR CA C 1.738 -1.599 9.301 1.00 . A A . 85 THR CA 1 1
1 1288 1 1 85 THR CB C 2.377 -2.009 7.966 1.00 . A A . 85 THR CB 1 1
1 1289 1 1 85 THR CG2 C 3.898 -2.132 8.084 1.00 . A A . 85 THR CG2 1 1
1 1290 1 1 85 THR H H 1.958 -3.623 9.889 1.00 . A A . 85 THR H 1 1
1 1291 1 1 85 THR HA H 2.270 -0.727 9.682 1.00 . A A . 85 THR HA 1 1
1 1292 1 1 85 THR HB H 2.155 -1.251 7.214 1.00 . A A . 85 THR HB 1 1
1 1293 1 1 85 THR HG1 H 0.881 -3.187 7.559 1.00 . A A . 85 THR HG1 1 1
1 1294 1 1 85 THR HG21 H 4.166 -2.897 8.813 1.00 . A A . 85 THR HG21 1 1
1 1295 1 1 85 THR HG22 H 4.316 -2.406 7.115 1.00 . A A . 85 THR HG22 1 1
1 1296 1 1 85 THR HG23 H 4.323 -1.176 8.394 1.00 . A A . 85 THR HG23 1 1
1 1297 1 1 85 THR N N 1.892 -2.686 10.260 1.00 . A A . 85 THR N 1 1
1 1298 1 1 85 THR O O -0.573 -2.182 9.104 1.00 . A A . 85 THR O 1 1
1 1299 1 1 85 THR OG1 O 1.839 -3.243 7.534 1.00 . A A . 85 THR OG1 1 1
1 1300 1 1 86 PRO C C -1.845 -0.094 7.078 1.00 . A A . 86 PRO C 1 1
1 1301 1 1 86 PRO CA C -1.453 0.401 8.478 1.00 . A A . 86 PRO CA 1 1
1 1302 1 1 86 PRO CB C -1.448 1.931 8.542 1.00 . A A . 86 PRO CB 1 1
1 1303 1 1 86 PRO CD C 0.797 1.150 8.791 1.00 . A A . 86 PRO CD 1 1
1 1304 1 1 86 PRO CG C -0.013 2.284 8.159 1.00 . A A . 86 PRO CG 1 1
1 1305 1 1 86 PRO HA H -2.169 0.016 9.205 1.00 . A A . 86 PRO HA 1 1
1 1306 1 1 86 PRO HB2 H -2.181 2.387 7.875 1.00 . A A . 86 PRO HB2 1 1
1 1307 1 1 86 PRO HB3 H -1.632 2.249 9.569 1.00 . A A . 86 PRO HB3 1 1
1 1308 1 1 86 PRO HD2 H 1.688 0.961 8.193 1.00 . A A . 86 PRO HD2 1 1
1 1309 1 1 86 PRO HD3 H 1.077 1.426 9.809 1.00 . A A . 86 PRO HD3 1 1
1 1310 1 1 86 PRO HG2 H 0.091 2.249 7.074 1.00 . A A . 86 PRO HG2 1 1
1 1311 1 1 86 PRO HG3 H 0.285 3.265 8.534 1.00 . A A . 86 PRO HG3 1 1
1 1312 1 1 86 PRO N N -0.097 0.002 8.835 1.00 . A A . 86 PRO N 1 1
1 1313 1 1 86 PRO O O -3.029 -0.111 6.753 1.00 . A A . 86 PRO O 1 1
1 1314 1 1 87 LYS C C -2.011 -2.182 4.804 1.00 . A A . 87 LYS C 1 1
1 1315 1 1 87 LYS CA C -1.068 -0.977 4.892 1.00 . A A . 87 LYS CA 1 1
1 1316 1 1 87 LYS CB C 0.299 -1.279 4.269 1.00 . A A . 87 LYS CB 1 1
1 1317 1 1 87 LYS CD C 1.476 -1.443 2.008 1.00 . A A . 87 LYS CD 1 1
1 1318 1 1 87 LYS CE C 1.595 0.030 1.594 1.00 . A A . 87 LYS CE 1 1
1 1319 1 1 87 LYS CG C 0.182 -1.690 2.794 1.00 . A A . 87 LYS CG 1 1
1 1320 1 1 87 LYS H H 0.087 -0.450 6.579 1.00 . A A . 87 LYS H 1 1
1 1321 1 1 87 LYS HA H -1.518 -0.161 4.328 1.00 . A A . 87 LYS HA 1 1
1 1322 1 1 87 LYS HB2 H 0.902 -0.378 4.363 1.00 . A A . 87 LYS HB2 1 1
1 1323 1 1 87 LYS HB3 H 0.789 -2.077 4.828 1.00 . A A . 87 LYS HB3 1 1
1 1324 1 1 87 LYS HD2 H 2.334 -1.749 2.607 1.00 . A A . 87 LYS HD2 1 1
1 1325 1 1 87 LYS HD3 H 1.446 -2.051 1.102 1.00 . A A . 87 LYS HD3 1 1
1 1326 1 1 87 LYS HE2 H 0.752 0.291 0.953 1.00 . A A . 87 LYS HE2 1 1
1 1327 1 1 87 LYS HE3 H 1.577 0.676 2.471 1.00 . A A . 87 LYS HE3 1 1
1 1328 1 1 87 LYS HG2 H -0.058 -2.753 2.751 1.00 . A A . 87 LYS HG2 1 1
1 1329 1 1 87 LYS HG3 H -0.623 -1.138 2.312 1.00 . A A . 87 LYS HG3 1 1
1 1330 1 1 87 LYS HZ1 H 2.861 1.263 0.572 1.00 . A A . 87 LYS HZ1 1 1
1 1331 1 1 87 LYS HZ2 H 3.635 0.082 1.422 1.00 . A A . 87 LYS HZ2 1 1
1 1332 1 1 87 LYS HZ3 H 2.856 -0.286 0.014 1.00 . A A . 87 LYS HZ3 1 1
1 1333 1 1 87 LYS N N -0.867 -0.502 6.256 1.00 . A A . 87 LYS N 1 1
1 1334 1 1 87 LYS NZ N 2.835 0.290 0.842 1.00 . A A . 87 LYS NZ 1 1
1 1335 1 1 87 LYS O O -2.601 -2.420 3.756 1.00 . A A . 87 LYS O 1 1
1 1336 1 1 88 VAL C C -4.584 -3.494 5.624 1.00 . A A . 88 VAL C 1 1
1 1337 1 1 88 VAL CA C -3.173 -4.001 5.984 1.00 . A A . 88 VAL CA 1 1
1 1338 1 1 88 VAL CB C -3.106 -4.663 7.372 1.00 . A A . 88 VAL CB 1 1
1 1339 1 1 88 VAL CG1 C -4.065 -5.855 7.455 1.00 . A A . 88 VAL CG1 1 1
1 1340 1 1 88 VAL CG2 C -1.694 -5.198 7.665 1.00 . A A . 88 VAL CG2 1 1
1 1341 1 1 88 VAL H H -1.660 -2.695 6.724 1.00 . A A . 88 VAL H 1 1
1 1342 1 1 88 VAL HA H -2.897 -4.759 5.251 1.00 . A A . 88 VAL HA 1 1
1 1343 1 1 88 VAL HB H -3.375 -3.933 8.136 1.00 . A A . 88 VAL HB 1 1
1 1344 1 1 88 VAL HG11 H -3.794 -6.601 6.708 1.00 . A A . 88 VAL HG11 1 1
1 1345 1 1 88 VAL HG12 H -3.993 -6.301 8.448 1.00 . A A . 88 VAL HG12 1 1
1 1346 1 1 88 VAL HG13 H -5.093 -5.540 7.290 1.00 . A A . 88 VAL HG13 1 1
1 1347 1 1 88 VAL HG21 H -1.410 -5.930 6.909 1.00 . A A . 88 VAL HG21 1 1
1 1348 1 1 88 VAL HG22 H -0.961 -4.393 7.671 1.00 . A A . 88 VAL HG22 1 1
1 1349 1 1 88 VAL HG23 H -1.680 -5.677 8.645 1.00 . A A . 88 VAL HG23 1 1
1 1350 1 1 88 VAL N N -2.189 -2.927 5.899 1.00 . A A . 88 VAL N 1 1
1 1351 1 1 88 VAL O O -5.366 -4.234 5.030 1.00 . A A . 88 VAL O 1 1
1 1352 1 1 89 VAL C C -6.227 -1.552 3.962 1.00 . A A . 89 VAL C 1 1
1 1353 1 1 89 VAL CA C -6.134 -1.573 5.493 1.00 . A A . 89 VAL CA 1 1
1 1354 1 1 89 VAL CB C -6.211 -0.150 6.076 1.00 . A A . 89 VAL CB 1 1
1 1355 1 1 89 VAL CG1 C -7.479 0.577 5.612 1.00 . A A . 89 VAL CG1 1 1
1 1356 1 1 89 VAL CG2 C -6.214 -0.182 7.611 1.00 . A A . 89 VAL CG2 1 1
1 1357 1 1 89 VAL H H -4.215 -1.651 6.398 1.00 . A A . 89 VAL H 1 1
1 1358 1 1 89 VAL HA H -6.982 -2.143 5.876 1.00 . A A . 89 VAL HA 1 1
1 1359 1 1 89 VAL HB H -5.350 0.426 5.735 1.00 . A A . 89 VAL HB 1 1
1 1360 1 1 89 VAL HG11 H -8.361 -0.003 5.886 1.00 . A A . 89 VAL HG11 1 1
1 1361 1 1 89 VAL HG12 H -7.534 1.554 6.091 1.00 . A A . 89 VAL HG12 1 1
1 1362 1 1 89 VAL HG13 H -7.467 0.727 4.533 1.00 . A A . 89 VAL HG13 1 1
1 1363 1 1 89 VAL HG21 H -6.214 0.838 7.997 1.00 . A A . 89 VAL HG21 1 1
1 1364 1 1 89 VAL HG22 H -7.108 -0.694 7.964 1.00 . A A . 89 VAL HG22 1 1
1 1365 1 1 89 VAL HG23 H -5.334 -0.694 7.997 1.00 . A A . 89 VAL HG23 1 1
1 1366 1 1 89 VAL N N -4.900 -2.226 5.925 1.00 . A A . 89 VAL N 1 1
1 1367 1 1 89 VAL O O -7.288 -1.838 3.407 1.00 . A A . 89 VAL O 1 1
1 1368 1 1 90 GLU C C -5.324 -2.686 1.323 1.00 . A A . 90 GLU C 1 1
1 1369 1 1 90 GLU CA C -5.069 -1.260 1.820 1.00 . A A . 90 GLU CA 1 1
1 1370 1 1 90 GLU CB C -3.732 -0.721 1.290 1.00 . A A . 90 GLU CB 1 1
1 1371 1 1 90 GLU CD C -2.045 1.165 1.377 1.00 . A A . 90 GLU CD 1 1
1 1372 1 1 90 GLU CG C -3.449 0.709 1.769 1.00 . A A . 90 GLU CG 1 1
1 1373 1 1 90 GLU H H -4.264 -1.045 3.774 1.00 . A A . 90 GLU H 1 1
1 1374 1 1 90 GLU HA H -5.852 -0.604 1.439 1.00 . A A . 90 GLU HA 1 1
1 1375 1 1 90 GLU HB2 H -2.918 -1.376 1.590 1.00 . A A . 90 GLU HB2 1 1
1 1376 1 1 90 GLU HB3 H -3.770 -0.719 0.199 1.00 . A A . 90 GLU HB3 1 1
1 1377 1 1 90 GLU HG2 H -4.177 1.390 1.326 1.00 . A A . 90 GLU HG2 1 1
1 1378 1 1 90 GLU HG3 H -3.543 0.763 2.853 1.00 . A A . 90 GLU HG3 1 1
1 1379 1 1 90 GLU N N -5.124 -1.229 3.275 1.00 . A A . 90 GLU N 1 1
1 1380 1 1 90 GLU O O -6.045 -2.864 0.346 1.00 . A A . 90 GLU O 1 1
1 1381 1 1 90 GLU OE1 O -1.734 1.086 0.168 1.00 . A A . 90 GLU OE1 1 1
1 1382 1 1 90 GLU OE2 O -1.297 1.572 2.293 1.00 . A A . 90 GLU OE2 1 1
1 1383 1 1 91 LYS C C -6.429 -5.528 1.782 1.00 . A A . 91 LYS C 1 1
1 1384 1 1 91 LYS CA C -4.962 -5.098 1.666 1.00 . A A . 91 LYS CA 1 1
1 1385 1 1 91 LYS CB C -4.059 -6.024 2.487 1.00 . A A . 91 LYS CB 1 1
1 1386 1 1 91 LYS CD C -1.657 -6.774 2.890 1.00 . A A . 91 LYS CD 1 1
1 1387 1 1 91 LYS CE C -1.202 -7.787 1.828 1.00 . A A . 91 LYS CE 1 1
1 1388 1 1 91 LYS CG C -2.572 -5.673 2.333 1.00 . A A . 91 LYS CG 1 1
1 1389 1 1 91 LYS H H -4.186 -3.475 2.810 1.00 . A A . 91 LYS H 1 1
1 1390 1 1 91 LYS HA H -4.672 -5.220 0.622 1.00 . A A . 91 LYS HA 1 1
1 1391 1 1 91 LYS HB2 H -4.332 -5.985 3.540 1.00 . A A . 91 LYS HB2 1 1
1 1392 1 1 91 LYS HB3 H -4.234 -7.038 2.133 1.00 . A A . 91 LYS HB3 1 1
1 1393 1 1 91 LYS HD2 H -0.756 -6.295 3.277 1.00 . A A . 91 LYS HD2 1 1
1 1394 1 1 91 LYS HD3 H -2.148 -7.282 3.721 1.00 . A A . 91 LYS HD3 1 1
1 1395 1 1 91 LYS HE2 H -0.663 -7.264 1.036 1.00 . A A . 91 LYS HE2 1 1
1 1396 1 1 91 LYS HE3 H -0.519 -8.498 2.294 1.00 . A A . 91 LYS HE3 1 1
1 1397 1 1 91 LYS HG2 H -2.328 -5.478 1.289 1.00 . A A . 91 LYS HG2 1 1
1 1398 1 1 91 LYS HG3 H -2.381 -4.763 2.898 1.00 . A A . 91 LYS HG3 1 1
1 1399 1 1 91 LYS HZ1 H -1.963 -9.220 0.573 1.00 . A A . 91 LYS HZ1 1 1
1 1400 1 1 91 LYS HZ2 H -2.839 -9.021 1.947 1.00 . A A . 91 LYS HZ2 1 1
1 1401 1 1 91 LYS HZ3 H -2.935 -7.903 0.739 1.00 . A A . 91 LYS HZ3 1 1
1 1402 1 1 91 LYS N N -4.768 -3.695 2.013 1.00 . A A . 91 LYS N 1 1
1 1403 1 1 91 LYS NZ N -2.319 -8.538 1.228 1.00 . A A . 91 LYS NZ 1 1
1 1404 1 1 91 LYS O O -6.884 -6.315 0.955 1.00 . A A . 91 LYS O 1 1
1 1405 1 1 92 ILE C C -9.265 -4.667 1.555 1.00 . A A . 92 ILE C 1 1
1 1406 1 1 92 ILE CA C -8.621 -5.240 2.820 1.00 . A A . 92 ILE CA 1 1
1 1407 1 1 92 ILE CB C -9.219 -4.591 4.077 1.00 . A A . 92 ILE CB 1 1
1 1408 1 1 92 ILE CD1 C -9.383 -6.525 5.787 1.00 . A A . 92 ILE CD1 1 1
1 1409 1 1 92 ILE CG1 C -8.693 -5.221 5.377 1.00 . A A . 92 ILE CG1 1 1
1 1410 1 1 92 ILE CG2 C -10.749 -4.599 4.014 1.00 . A A . 92 ILE CG2 1 1
1 1411 1 1 92 ILE H H -6.796 -4.385 3.463 1.00 . A A . 92 ILE H 1 1
1 1412 1 1 92 ILE HA H -8.810 -6.313 2.857 1.00 . A A . 92 ILE HA 1 1
1 1413 1 1 92 ILE HB H -8.915 -3.547 4.096 1.00 . A A . 92 ILE HB 1 1
1 1414 1 1 92 ILE HD11 H -10.464 -6.406 5.850 1.00 . A A . 92 ILE HD11 1 1
1 1415 1 1 92 ILE HD12 H -9.138 -7.314 5.079 1.00 . A A . 92 ILE HD12 1 1
1 1416 1 1 92 ILE HD13 H -9.022 -6.805 6.776 1.00 . A A . 92 ILE HD13 1 1
1 1417 1 1 92 ILE HG12 H -7.624 -5.397 5.301 1.00 . A A . 92 ILE HG12 1 1
1 1418 1 1 92 ILE HG13 H -8.830 -4.504 6.178 1.00 . A A . 92 ILE HG13 1 1
1 1419 1 1 92 ILE HG21 H -11.126 -5.578 3.719 1.00 . A A . 92 ILE HG21 1 1
1 1420 1 1 92 ILE HG22 H -11.153 -4.347 4.988 1.00 . A A . 92 ILE HG22 1 1
1 1421 1 1 92 ILE HG23 H -11.089 -3.851 3.300 1.00 . A A . 92 ILE HG23 1 1
1 1422 1 1 92 ILE N N -7.184 -5.016 2.769 1.00 . A A . 92 ILE N 1 1
1 1423 1 1 92 ILE O O -10.092 -5.330 0.936 1.00 . A A . 92 ILE O 1 1
1 1424 1 1 93 GLY C C -9.095 -3.659 -1.269 1.00 . A A . 93 GLY C 1 1
1 1425 1 1 93 GLY CA C -9.339 -2.787 -0.038 1.00 . A A . 93 GLY CA 1 1
1 1426 1 1 93 GLY H H -8.191 -2.955 1.738 1.00 . A A . 93 GLY H 1 1
1 1427 1 1 93 GLY HA2 H -10.404 -2.568 0.055 1.00 . A A . 93 GLY HA2 1 1
1 1428 1 1 93 GLY HA3 H -8.798 -1.848 -0.158 1.00 . A A . 93 GLY HA3 1 1
1 1429 1 1 93 GLY N N -8.879 -3.441 1.178 1.00 . A A . 93 GLY N 1 1
1 1430 1 1 93 GLY O O -10.013 -3.887 -2.055 1.00 . A A . 93 GLY O 1 1
1 1431 1 1 94 ASP C C -8.306 -6.315 -2.536 1.00 . A A . 94 ASP C 1 1
1 1432 1 1 94 ASP CA C -7.480 -5.040 -2.519 1.00 . A A . 94 ASP CA 1 1
1 1433 1 1 94 ASP CB C -5.999 -5.403 -2.421 1.00 . A A . 94 ASP CB 1 1
1 1434 1 1 94 ASP CG C -5.086 -4.188 -2.546 1.00 . A A . 94 ASP CG 1 1
1 1435 1 1 94 ASP H H -7.154 -3.933 -0.746 1.00 . A A . 94 ASP H 1 1
1 1436 1 1 94 ASP HA H -7.650 -4.520 -3.460 1.00 . A A . 94 ASP HA 1 1
1 1437 1 1 94 ASP HB2 H -5.816 -5.920 -1.481 1.00 . A A . 94 ASP HB2 1 1
1 1438 1 1 94 ASP HB3 H -5.777 -6.095 -3.233 1.00 . A A . 94 ASP HB3 1 1
1 1439 1 1 94 ASP N N -7.867 -4.166 -1.424 1.00 . A A . 94 ASP N 1 1
1 1440 1 1 94 ASP O O -8.675 -6.791 -3.604 1.00 . A A . 94 ASP O 1 1
1 1441 1 1 94 ASP OD1 O -5.393 -3.326 -3.398 1.00 . A A . 94 ASP OD1 1 1
1 1442 1 1 94 ASP OD2 O -4.088 -4.149 -1.791 1.00 . A A . 94 ASP OD2 1 1
1 1443 1 1 95 TYR C C -10.833 -7.867 -1.536 1.00 . A A . 95 TYR C 1 1
1 1444 1 1 95 TYR CA C -9.340 -8.125 -1.277 1.00 . A A . 95 TYR CA 1 1
1 1445 1 1 95 TYR CB C -9.026 -8.808 0.055 1.00 . A A . 95 TYR CB 1 1
1 1446 1 1 95 TYR CD1 C -6.608 -9.164 -0.741 1.00 . A A . 95 TYR CD1 1 1
1 1447 1 1 95 TYR CD2 C -7.327 -10.126 1.369 1.00 . A A . 95 TYR CD2 1 1
1 1448 1 1 95 TYR CE1 C -5.327 -9.700 -0.547 1.00 . A A . 95 TYR CE1 1 1
1 1449 1 1 95 TYR CE2 C -6.077 -10.753 1.510 1.00 . A A . 95 TYR CE2 1 1
1 1450 1 1 95 TYR CG C -7.616 -9.358 0.227 1.00 . A A . 95 TYR CG 1 1
1 1451 1 1 95 TYR CZ C -5.062 -10.512 0.565 1.00 . A A . 95 TYR CZ 1 1
1 1452 1 1 95 TYR H H -8.174 -6.531 -0.513 1.00 . A A . 95 TYR H 1 1
1 1453 1 1 95 TYR HA H -9.011 -8.799 -2.066 1.00 . A A . 95 TYR HA 1 1
1 1454 1 1 95 TYR HB2 H -9.198 -8.089 0.853 1.00 . A A . 95 TYR HB2 1 1
1 1455 1 1 95 TYR HB3 H -9.712 -9.646 0.170 1.00 . A A . 95 TYR HB3 1 1
1 1456 1 1 95 TYR HD1 H -6.778 -8.620 -1.655 1.00 . A A . 95 TYR HD1 1 1
1 1457 1 1 95 TYR HD2 H -8.080 -10.260 2.132 1.00 . A A . 95 TYR HD2 1 1
1 1458 1 1 95 TYR HE1 H -4.560 -9.510 -1.280 1.00 . A A . 95 TYR HE1 1 1
1 1459 1 1 95 TYR HE2 H -5.903 -11.399 2.355 1.00 . A A . 95 TYR HE2 1 1
1 1460 1 1 95 TYR HH H -3.775 -11.867 1.213 1.00 . A A . 95 TYR HH 1 1
1 1461 1 1 95 TYR N N -8.579 -6.895 -1.366 1.00 . A A . 95 TYR N 1 1
1 1462 1 1 95 TYR O O -11.519 -8.749 -2.047 1.00 . A A . 95 TYR O 1 1
1 1463 1 1 95 TYR OH O -3.815 -11.044 0.713 1.00 . A A . 95 TYR OH 1 1
1 1464 1 1 96 LYS C C -12.508 -6.161 -3.384 1.00 . A A . 96 LYS C 1 1
1 1465 1 1 96 LYS CA C -12.577 -6.166 -1.854 1.00 . A A . 96 LYS CA 1 1
1 1466 1 1 96 LYS CB C -12.896 -4.760 -1.312 1.00 . A A . 96 LYS CB 1 1
1 1467 1 1 96 LYS CD C -14.648 -5.510 0.396 1.00 . A A . 96 LYS CD 1 1
1 1468 1 1 96 LYS CE C -13.707 -5.300 1.590 1.00 . A A . 96 LYS CE 1 1
1 1469 1 1 96 LYS CG C -14.343 -4.632 -0.825 1.00 . A A . 96 LYS CG 1 1
1 1470 1 1 96 LYS H H -10.795 -5.982 -0.745 1.00 . A A . 96 LYS H 1 1
1 1471 1 1 96 LYS HA H -13.357 -6.871 -1.575 1.00 . A A . 96 LYS HA 1 1
1 1472 1 1 96 LYS HB2 H -12.225 -4.498 -0.496 1.00 . A A . 96 LYS HB2 1 1
1 1473 1 1 96 LYS HB3 H -12.743 -4.020 -2.099 1.00 . A A . 96 LYS HB3 1 1
1 1474 1 1 96 LYS HD2 H -15.663 -5.299 0.718 1.00 . A A . 96 LYS HD2 1 1
1 1475 1 1 96 LYS HD3 H -14.611 -6.558 0.105 1.00 . A A . 96 LYS HD3 1 1
1 1476 1 1 96 LYS HE2 H -14.099 -5.856 2.441 1.00 . A A . 96 LYS HE2 1 1
1 1477 1 1 96 LYS HE3 H -12.716 -5.686 1.359 1.00 . A A . 96 LYS HE3 1 1
1 1478 1 1 96 LYS HG2 H -14.534 -3.588 -0.577 1.00 . A A . 96 LYS HG2 1 1
1 1479 1 1 96 LYS HG3 H -15.017 -4.911 -1.637 1.00 . A A . 96 LYS HG3 1 1
1 1480 1 1 96 LYS HZ1 H -13.174 -3.363 1.212 1.00 . A A . 96 LYS HZ1 1 1
1 1481 1 1 96 LYS HZ2 H -14.517 -3.515 2.154 1.00 . A A . 96 LYS HZ2 1 1
1 1482 1 1 96 LYS HZ3 H -13.029 -3.794 2.797 1.00 . A A . 96 LYS HZ3 1 1
1 1483 1 1 96 LYS N N -11.329 -6.648 -1.284 1.00 . A A . 96 LYS N 1 1
1 1484 1 1 96 LYS NZ N -13.597 -3.882 1.968 1.00 . A A . 96 LYS NZ 1 1
1 1485 1 1 96 LYS O O -13.421 -6.654 -4.038 1.00 . A A . 96 LYS O 1 1
1 1486 1 1 97 ARG C C -11.234 -6.976 -6.006 1.00 . A A . 97 ARG C 1 1
1 1487 1 1 97 ARG CA C -11.269 -5.561 -5.407 1.00 . A A . 97 ARG CA 1 1
1 1488 1 1 97 ARG CB C -10.028 -4.744 -5.798 1.00 . A A . 97 ARG CB 1 1
1 1489 1 1 97 ARG CD C -8.861 -2.495 -5.587 1.00 . A A . 97 ARG CD 1 1
1 1490 1 1 97 ARG CG C -10.193 -3.250 -5.481 1.00 . A A . 97 ARG CG 1 1
1 1491 1 1 97 ARG CZ C -7.009 -3.307 -7.099 1.00 . A A . 97 ARG CZ 1 1
1 1492 1 1 97 ARG H H -10.710 -5.205 -3.379 1.00 . A A . 97 ARG H 1 1
1 1493 1 1 97 ARG HA H -12.137 -5.051 -5.829 1.00 . A A . 97 ARG HA 1 1
1 1494 1 1 97 ARG HB2 H -9.148 -5.127 -5.291 1.00 . A A . 97 ARG HB2 1 1
1 1495 1 1 97 ARG HB3 H -9.874 -4.853 -6.872 1.00 . A A . 97 ARG HB3 1 1
1 1496 1 1 97 ARG HD2 H -9.062 -1.427 -5.493 1.00 . A A . 97 ARG HD2 1 1
1 1497 1 1 97 ARG HD3 H -8.226 -2.784 -4.752 1.00 . A A . 97 ARG HD3 1 1
1 1498 1 1 97 ARG HE H -8.750 -2.468 -7.692 1.00 . A A . 97 ARG HE 1 1
1 1499 1 1 97 ARG HG2 H -10.912 -2.819 -6.181 1.00 . A A . 97 ARG HG2 1 1
1 1500 1 1 97 ARG HG3 H -10.579 -3.116 -4.472 1.00 . A A . 97 ARG HG3 1 1
1 1501 1 1 97 ARG HH11 H -6.389 -3.428 -5.131 1.00 . A A . 97 ARG HH11 1 1
1 1502 1 1 97 ARG HH12 H -5.306 -4.106 -6.301 1.00 . A A . 97 ARG HH12 1 1
1 1503 1 1 97 ARG HH21 H -7.227 -3.276 -9.130 1.00 . A A . 97 ARG HH21 1 1
1 1504 1 1 97 ARG HH22 H -5.737 -3.977 -8.555 1.00 . A A . 97 ARG HH22 1 1
1 1505 1 1 97 ARG N N -11.434 -5.608 -3.960 1.00 . A A . 97 ARG N 1 1
1 1506 1 1 97 ARG NE N -8.206 -2.730 -6.883 1.00 . A A . 97 ARG NE 1 1
1 1507 1 1 97 ARG NH1 N -6.185 -3.654 -6.099 1.00 . A A . 97 ARG NH1 1 1
1 1508 1 1 97 ARG NH2 N -6.627 -3.541 -8.362 1.00 . A A . 97 ARG NH2 1 1
1 1509 1 1 97 ARG O O -11.851 -7.204 -7.044 1.00 . A A . 97 ARG O 1 1
1 1510 1 1 98 GLN C C -11.765 -10.035 -5.697 1.00 . A A . 98 GLN C 1 1
1 1511 1 1 98 GLN CA C -10.428 -9.294 -5.845 1.00 . A A . 98 GLN CA 1 1
1 1512 1 1 98 GLN CB C -9.235 -10.029 -5.196 1.00 . A A . 98 GLN CB 1 1
1 1513 1 1 98 GLN CD C -8.372 -11.382 -3.204 1.00 . A A . 98 GLN CD 1 1
1 1514 1 1 98 GLN CG C -9.594 -10.906 -3.988 1.00 . A A . 98 GLN CG 1 1
1 1515 1 1 98 GLN H H -10.058 -7.689 -4.502 1.00 . A A . 98 GLN H 1 1
1 1516 1 1 98 GLN HA H -10.180 -9.218 -6.903 1.00 . A A . 98 GLN HA 1 1
1 1517 1 1 98 GLN HB2 H -8.794 -10.684 -5.948 1.00 . A A . 98 GLN HB2 1 1
1 1518 1 1 98 GLN HB3 H -8.480 -9.296 -4.907 1.00 . A A . 98 GLN HB3 1 1
1 1519 1 1 98 GLN HE21 H -9.494 -11.626 -1.521 1.00 . A A . 98 GLN HE21 1 1
1 1520 1 1 98 GLN HE22 H -7.788 -11.990 -1.355 1.00 . A A . 98 GLN HE22 1 1
1 1521 1 1 98 GLN HG2 H -10.221 -10.342 -3.309 1.00 . A A . 98 GLN HG2 1 1
1 1522 1 1 98 GLN HG3 H -10.147 -11.781 -4.330 1.00 . A A . 98 GLN HG3 1 1
1 1523 1 1 98 GLN N N -10.541 -7.925 -5.357 1.00 . A A . 98 GLN N 1 1
1 1524 1 1 98 GLN NE2 N -8.571 -11.707 -1.925 1.00 . A A . 98 GLN NE2 1 1
1 1525 1 1 98 GLN O O -12.139 -10.805 -6.579 1.00 . A A . 98 GLN O 1 1
1 1526 1 1 98 GLN OE1 O -7.264 -11.450 -3.731 1.00 . A A . 98 GLN OE1 1 1
1 1527 1 1 99 ASN C C -14.659 -9.443 -3.572 1.00 . A A . 99 ASN C 1 1
1 1528 1 1 99 ASN CA C -13.714 -10.468 -4.217 1.00 . A A . 99 ASN CA 1 1
1 1529 1 1 99 ASN CB C -13.383 -11.629 -3.270 1.00 . A A . 99 ASN CB 1 1
1 1530 1 1 99 ASN CG C -14.599 -12.471 -2.901 1.00 . A A . 99 ASN CG 1 1
1 1531 1 1 99 ASN H H -12.085 -9.183 -3.881 1.00 . A A . 99 ASN H 1 1
1 1532 1 1 99 ASN HA H -14.177 -10.909 -5.098 1.00 . A A . 99 ASN HA 1 1
1 1533 1 1 99 ASN HB2 H -12.658 -12.276 -3.769 1.00 . A A . 99 ASN HB2 1 1
1 1534 1 1 99 ASN HB3 H -12.933 -11.261 -2.348 1.00 . A A . 99 ASN HB3 1 1
1 1535 1 1 99 ASN HD21 H -13.394 -14.044 -2.444 1.00 . A A . 99 ASN HD21 1 1
1 1536 1 1 99 ASN HD22 H -15.113 -14.303 -2.219 1.00 . A A . 99 ASN HD22 1 1
1 1537 1 1 99 ASN N N -12.471 -9.805 -4.579 1.00 . A A . 99 ASN N 1 1
1 1538 1 1 99 ASN ND2 N -14.346 -13.713 -2.496 1.00 . A A . 99 ASN ND2 1 1
1 1539 1 1 99 ASN O O -14.637 -9.276 -2.353 1.00 . A A . 99 ASN O 1 1
1 1540 1 1 99 ASN OD1 O -15.740 -12.022 -2.969 1.00 . A A . 99 ASN OD1 1 1
1 1541 1 1 100 PRO C C -17.596 -8.243 -3.150 1.00 . A A . 100 PRO C 1 1
1 1542 1 1 100 PRO CA C -16.366 -7.690 -3.875 1.00 . A A . 100 PRO CA 1 1
1 1543 1 1 100 PRO CB C -16.749 -6.878 -5.113 1.00 . A A . 100 PRO CB 1 1
1 1544 1 1 100 PRO CD C -15.553 -8.831 -5.817 1.00 . A A . 100 PRO CD 1 1
1 1545 1 1 100 PRO CG C -16.695 -7.908 -6.241 1.00 . A A . 100 PRO CG 1 1
1 1546 1 1 100 PRO HA H -15.832 -7.039 -3.181 1.00 . A A . 100 PRO HA 1 1
1 1547 1 1 100 PRO HB2 H -17.730 -6.409 -5.027 1.00 . A A . 100 PRO HB2 1 1
1 1548 1 1 100 PRO HB3 H -15.987 -6.118 -5.294 1.00 . A A . 100 PRO HB3 1 1
1 1549 1 1 100 PRO HD2 H -15.767 -9.843 -6.162 1.00 . A A . 100 PRO HD2 1 1
1 1550 1 1 100 PRO HD3 H -14.613 -8.477 -6.239 1.00 . A A . 100 PRO HD3 1 1
1 1551 1 1 100 PRO HG2 H -17.631 -8.470 -6.262 1.00 . A A . 100 PRO HG2 1 1
1 1552 1 1 100 PRO HG3 H -16.514 -7.448 -7.212 1.00 . A A . 100 PRO HG3 1 1
1 1553 1 1 100 PRO N N -15.490 -8.747 -4.366 1.00 . A A . 100 PRO N 1 1
1 1554 1 1 100 PRO O O -18.121 -7.577 -2.259 1.00 . A A . 100 PRO O 1 1
1 1555 1 1 101 THR C C -18.972 -10.359 -1.426 1.00 . A A . 101 THR C 1 1
1 1556 1 1 101 THR CA C -19.218 -10.078 -2.911 1.00 . A A . 101 THR CA 1 1
1 1557 1 1 101 THR CB C -19.600 -11.351 -3.680 1.00 . A A . 101 THR CB 1 1
1 1558 1 1 101 THR CG2 C -20.104 -11.013 -5.088 1.00 . A A . 101 THR CG2 1 1
1 1559 1 1 101 THR H H -17.583 -9.957 -4.250 1.00 . A A . 101 THR H 1 1
1 1560 1 1 101 THR HA H -20.062 -9.388 -2.977 1.00 . A A . 101 THR HA 1 1
1 1561 1 1 101 THR HB H -20.399 -11.862 -3.141 1.00 . A A . 101 THR HB 1 1
1 1562 1 1 101 THR HG1 H -18.770 -13.037 -4.185 1.00 . A A . 101 THR HG1 1 1
1 1563 1 1 101 THR HG21 H -19.318 -10.533 -5.672 1.00 . A A . 101 THR HG21 1 1
1 1564 1 1 101 THR HG22 H -20.412 -11.927 -5.595 1.00 . A A . 101 THR HG22 1 1
1 1565 1 1 101 THR HG23 H -20.959 -10.341 -5.022 1.00 . A A . 101 THR HG23 1 1
1 1566 1 1 101 THR N N -18.059 -9.443 -3.523 1.00 . A A . 101 THR N 1 1
1 1567 1 1 101 THR O O -19.876 -10.161 -0.614 1.00 . A A . 101 THR O 1 1
1 1568 1 1 101 THR OG1 O -18.488 -12.215 -3.779 1.00 . A A . 101 THR OG1 1 1
1 1569 1 1 102 MET C C -17.384 -9.536 1.017 1.00 . A A . 102 MET C 1 1
1 1570 1 1 102 MET CA C -17.365 -10.905 0.337 1.00 . A A . 102 MET CA 1 1
1 1571 1 1 102 MET CB C -15.988 -11.566 0.474 1.00 . A A . 102 MET CB 1 1
1 1572 1 1 102 MET CE C -14.161 -13.523 2.532 1.00 . A A . 102 MET CE 1 1
1 1573 1 1 102 MET CG C -16.130 -13.083 0.597 1.00 . A A . 102 MET CG 1 1
1 1574 1 1 102 MET H H -17.057 -10.965 -1.772 1.00 . A A . 102 MET H 1 1
1 1575 1 1 102 MET HA H -18.101 -11.540 0.833 1.00 . A A . 102 MET HA 1 1
1 1576 1 1 102 MET HB2 H -15.365 -11.317 -0.383 1.00 . A A . 102 MET HB2 1 1
1 1577 1 1 102 MET HB3 H -15.504 -11.191 1.373 1.00 . A A . 102 MET HB3 1 1
1 1578 1 1 102 MET HE1 H -13.954 -12.458 2.568 1.00 . A A . 102 MET HE1 1 1
1 1579 1 1 102 MET HE2 H -14.987 -13.756 3.203 1.00 . A A . 102 MET HE2 1 1
1 1580 1 1 102 MET HE3 H -13.278 -14.054 2.877 1.00 . A A . 102 MET HE3 1 1
1 1581 1 1 102 MET HG2 H -16.776 -13.317 1.442 1.00 . A A . 102 MET HG2 1 1
1 1582 1 1 102 MET HG3 H -16.625 -13.436 -0.304 1.00 . A A . 102 MET HG3 1 1
1 1583 1 1 102 MET N N -17.754 -10.784 -1.060 1.00 . A A . 102 MET N 1 1
1 1584 1 1 102 MET O O -16.808 -8.567 0.524 1.00 . A A . 102 MET O 1 1
1 1585 1 1 102 MET SD S -14.579 -14.002 0.833 1.00 . A A . 102 MET SD 1 1
1 1586 1 1 103 PHE C C -17.109 -7.876 3.770 1.00 . A A . 103 PHE C 1 1
1 1587 1 1 103 PHE CA C -18.329 -8.284 2.941 1.00 . A A . 103 PHE CA 1 1
1 1588 1 1 103 PHE CB C -19.537 -8.541 3.846 1.00 . A A . 103 PHE CB 1 1
1 1589 1 1 103 PHE CD1 C -21.630 -7.790 2.641 1.00 . A A . 103 PHE CD1 1 1
1 1590 1 1 103 PHE CD2 C -21.158 -10.174 2.775 1.00 . A A . 103 PHE CD2 1 1
1 1591 1 1 103 PHE CE1 C -22.780 -8.061 1.878 1.00 . A A . 103 PHE CE1 1 1
1 1592 1 1 103 PHE CE2 C -22.302 -10.444 2.004 1.00 . A A . 103 PHE CE2 1 1
1 1593 1 1 103 PHE CG C -20.814 -8.845 3.088 1.00 . A A . 103 PHE CG 1 1
1 1594 1 1 103 PHE CZ C -23.109 -9.387 1.550 1.00 . A A . 103 PHE CZ 1 1
1 1595 1 1 103 PHE H H -18.470 -10.354 2.489 1.00 . A A . 103 PHE H 1 1
1 1596 1 1 103 PHE HA H -18.575 -7.467 2.259 1.00 . A A . 103 PHE HA 1 1
1 1597 1 1 103 PHE HB2 H -19.306 -9.377 4.508 1.00 . A A . 103 PHE HB2 1 1
1 1598 1 1 103 PHE HB3 H -19.710 -7.662 4.467 1.00 . A A . 103 PHE HB3 1 1
1 1599 1 1 103 PHE HD1 H -21.373 -6.767 2.875 1.00 . A A . 103 PHE HD1 1 1
1 1600 1 1 103 PHE HD2 H -20.542 -10.993 3.114 1.00 . A A . 103 PHE HD2 1 1
1 1601 1 1 103 PHE HE1 H -23.407 -7.249 1.540 1.00 . A A . 103 PHE HE1 1 1
1 1602 1 1 103 PHE HE2 H -22.557 -11.463 1.757 1.00 . A A . 103 PHE HE2 1 1
1 1603 1 1 103 PHE HZ H -23.984 -9.594 0.951 1.00 . A A . 103 PHE HZ 1 1
1 1604 1 1 103 PHE N N -18.066 -9.487 2.164 1.00 . A A . 103 PHE N 1 1
1 1605 1 1 103 PHE O O -16.141 -8.622 3.869 1.00 . A A . 103 PHE O 1 1
1 1606 1 1 104 ALA C C -15.569 -7.108 6.242 1.00 . A A . 104 ALA C 1 1
1 1607 1 1 104 ALA CA C -16.103 -6.115 5.203 1.00 . A A . 104 ALA CA 1 1
1 1608 1 1 104 ALA CB C -16.646 -4.852 5.881 1.00 . A A . 104 ALA CB 1 1
1 1609 1 1 104 ALA H H -18.003 -6.134 4.265 1.00 . A A . 104 ALA H 1 1
1 1610 1 1 104 ALA HA H -15.277 -5.831 4.547 1.00 . A A . 104 ALA HA 1 1
1 1611 1 1 104 ALA HB1 H -17.480 -5.108 6.536 1.00 . A A . 104 ALA HB1 1 1
1 1612 1 1 104 ALA HB2 H -15.868 -4.372 6.472 1.00 . A A . 104 ALA HB2 1 1
1 1613 1 1 104 ALA HB3 H -16.995 -4.148 5.125 1.00 . A A . 104 ALA HB3 1 1
1 1614 1 1 104 ALA N N -17.167 -6.687 4.382 1.00 . A A . 104 ALA N 1 1
1 1615 1 1 104 ALA O O -14.359 -7.308 6.350 1.00 . A A . 104 ALA O 1 1
1 1616 1 1 105 TRP C C -15.725 -10.038 7.513 1.00 . A A . 105 TRP C 1 1
1 1617 1 1 105 TRP CA C -16.171 -8.674 8.057 1.00 . A A . 105 TRP CA 1 1
1 1618 1 1 105 TRP CB C -17.412 -8.797 8.948 1.00 . A A . 105 TRP CB 1 1
1 1619 1 1 105 TRP CD1 C -18.986 -10.387 7.794 1.00 . A A . 105 TRP CD1 1 1
1 1620 1 1 105 TRP CD2 C -19.725 -8.277 7.698 1.00 . A A . 105 TRP CD2 1 1
1 1621 1 1 105 TRP CE2 C -20.662 -9.083 6.987 1.00 . A A . 105 TRP CE2 1 1
1 1622 1 1 105 TRP CE3 C -19.964 -6.885 7.719 1.00 . A A . 105 TRP CE3 1 1
1 1623 1 1 105 TRP CG C -18.671 -9.147 8.216 1.00 . A A . 105 TRP CG 1 1
1 1624 1 1 105 TRP CH2 C -21.994 -7.154 6.384 1.00 . A A . 105 TRP CH2 1 1
1 1625 1 1 105 TRP CZ2 C -21.786 -8.542 6.344 1.00 . A A . 105 TRP CZ2 1 1
1 1626 1 1 105 TRP CZ3 C -21.081 -6.330 7.065 1.00 . A A . 105 TRP CZ3 1 1
1 1627 1 1 105 TRP H H -17.459 -7.585 6.802 1.00 . A A . 105 TRP H 1 1
1 1628 1 1 105 TRP HA H -15.360 -8.267 8.664 1.00 . A A . 105 TRP HA 1 1
1 1629 1 1 105 TRP HB2 H -17.226 -9.549 9.716 1.00 . A A . 105 TRP HB2 1 1
1 1630 1 1 105 TRP HB3 H -17.572 -7.842 9.449 1.00 . A A . 105 TRP HB3 1 1
1 1631 1 1 105 TRP HD1 H -18.365 -11.250 7.956 1.00 . A A . 105 TRP HD1 1 1
1 1632 1 1 105 TRP HE1 H -20.567 -11.165 6.611 1.00 . A A . 105 TRP HE1 1 1
1 1633 1 1 105 TRP HE3 H -19.275 -6.233 8.234 1.00 . A A . 105 TRP HE3 1 1
1 1634 1 1 105 TRP HH2 H -22.847 -6.722 5.883 1.00 . A A . 105 TRP HH2 1 1
1 1635 1 1 105 TRP HZ2 H -22.468 -9.182 5.804 1.00 . A A . 105 TRP HZ2 1 1
1 1636 1 1 105 TRP HZ3 H -21.239 -5.261 7.084 1.00 . A A . 105 TRP HZ3 1 1
1 1637 1 1 105 TRP N N -16.479 -7.735 6.991 1.00 . A A . 105 TRP N 1 1
1 1638 1 1 105 TRP NE1 N -20.159 -10.363 7.076 1.00 . A A . 105 TRP NE1 1 1
1 1639 1 1 105 TRP O O -15.093 -10.801 8.241 1.00 . A A . 105 TRP O 1 1
1 1640 1 1 106 GLU C C -14.173 -11.395 5.131 1.00 . A A . 106 GLU C 1 1
1 1641 1 1 106 GLU CA C -15.634 -11.562 5.568 1.00 . A A . 106 GLU CA 1 1
1 1642 1 1 106 GLU CB C -16.587 -11.789 4.377 1.00 . A A . 106 GLU CB 1 1
1 1643 1 1 106 GLU CD C -18.532 -12.959 5.515 1.00 . A A . 106 GLU CD 1 1
1 1644 1 1 106 GLU CG C -17.408 -13.080 4.492 1.00 . A A . 106 GLU CG 1 1
1 1645 1 1 106 GLU H H -16.498 -9.676 5.657 1.00 . A A . 106 GLU H 1 1
1 1646 1 1 106 GLU HA H -15.705 -12.406 6.257 1.00 . A A . 106 GLU HA 1 1
1 1647 1 1 106 GLU HB2 H -17.288 -10.962 4.281 1.00 . A A . 106 GLU HB2 1 1
1 1648 1 1 106 GLU HB3 H -16.015 -11.816 3.456 1.00 . A A . 106 GLU HB3 1 1
1 1649 1 1 106 GLU HG2 H -17.867 -13.295 3.527 1.00 . A A . 106 GLU HG2 1 1
1 1650 1 1 106 GLU HG3 H -16.762 -13.917 4.757 1.00 . A A . 106 GLU HG3 1 1
1 1651 1 1 106 GLU N N -16.038 -10.348 6.249 1.00 . A A . 106 GLU N 1 1
1 1652 1 1 106 GLU O O -13.335 -12.253 5.401 1.00 . A A . 106 GLU O 1 1
1 1653 1 1 106 GLU OE1 O -19.561 -12.345 5.157 1.00 . A A . 106 GLU OE1 1 1
1 1654 1 1 106 GLU OE2 O -18.347 -13.484 6.634 1.00 . A A . 106 GLU OE2 1 1
1 1655 1 1 107 ILE C C -11.552 -9.729 5.193 1.00 . A A . 107 ILE C 1 1
1 1656 1 1 107 ILE CA C -12.521 -9.926 4.021 1.00 . A A . 107 ILE CA 1 1
1 1657 1 1 107 ILE CB C -12.574 -8.691 3.106 1.00 . A A . 107 ILE CB 1 1
1 1658 1 1 107 ILE CD1 C -12.953 -9.947 0.875 1.00 . A A . 107 ILE CD1 1 1
1 1659 1 1 107 ILE CG1 C -13.462 -8.906 1.868 1.00 . A A . 107 ILE CG1 1 1
1 1660 1 1 107 ILE CG2 C -11.162 -8.311 2.648 1.00 . A A . 107 ILE CG2 1 1
1 1661 1 1 107 ILE H H -14.602 -9.624 4.246 1.00 . A A . 107 ILE H 1 1
1 1662 1 1 107 ILE HA H -12.154 -10.764 3.436 1.00 . A A . 107 ILE HA 1 1
1 1663 1 1 107 ILE HB H -12.993 -7.855 3.671 1.00 . A A . 107 ILE HB 1 1
1 1664 1 1 107 ILE HD11 H -13.631 -9.964 0.026 1.00 . A A . 107 ILE HD11 1 1
1 1665 1 1 107 ILE HD12 H -11.966 -9.679 0.515 1.00 . A A . 107 ILE HD12 1 1
1 1666 1 1 107 ILE HD13 H -12.922 -10.934 1.328 1.00 . A A . 107 ILE HD13 1 1
1 1667 1 1 107 ILE HG12 H -14.471 -9.178 2.159 1.00 . A A . 107 ILE HG12 1 1
1 1668 1 1 107 ILE HG13 H -13.512 -7.965 1.331 1.00 . A A . 107 ILE HG13 1 1
1 1669 1 1 107 ILE HG21 H -10.629 -9.199 2.312 1.00 . A A . 107 ILE HG21 1 1
1 1670 1 1 107 ILE HG22 H -11.213 -7.585 1.840 1.00 . A A . 107 ILE HG22 1 1
1 1671 1 1 107 ILE HG23 H -10.600 -7.869 3.467 1.00 . A A . 107 ILE HG23 1 1
1 1672 1 1 107 ILE N N -13.861 -10.271 4.473 1.00 . A A . 107 ILE N 1 1
1 1673 1 1 107 ILE O O -10.357 -9.983 5.048 1.00 . A A . 107 ILE O 1 1
1 1674 1 1 108 ARG C C -10.653 -10.713 7.810 1.00 . A A . 108 ARG C 1 1
1 1675 1 1 108 ARG CA C -11.276 -9.323 7.594 1.00 . A A . 108 ARG CA 1 1
1 1676 1 1 108 ARG CB C -12.186 -8.905 8.755 1.00 . A A . 108 ARG CB 1 1
1 1677 1 1 108 ARG CD C -12.358 -8.489 11.263 1.00 . A A . 108 ARG CD 1 1
1 1678 1 1 108 ARG CG C -11.417 -8.718 10.070 1.00 . A A . 108 ARG CG 1 1
1 1679 1 1 108 ARG CZ C -13.357 -10.790 11.322 1.00 . A A . 108 ARG CZ 1 1
1 1680 1 1 108 ARG H H -13.030 -9.059 6.423 1.00 . A A . 108 ARG H 1 1
1 1681 1 1 108 ARG HA H -10.477 -8.586 7.505 1.00 . A A . 108 ARG HA 1 1
1 1682 1 1 108 ARG HB2 H -12.681 -7.964 8.510 1.00 . A A . 108 ARG HB2 1 1
1 1683 1 1 108 ARG HB3 H -12.941 -9.678 8.862 1.00 . A A . 108 ARG HB3 1 1
1 1684 1 1 108 ARG HD2 H -11.788 -8.518 12.193 1.00 . A A . 108 ARG HD2 1 1
1 1685 1 1 108 ARG HD3 H -12.796 -7.495 11.161 1.00 . A A . 108 ARG HD3 1 1
1 1686 1 1 108 ARG HE H -14.394 -9.061 11.205 1.00 . A A . 108 ARG HE 1 1
1 1687 1 1 108 ARG HG2 H -10.788 -9.587 10.261 1.00 . A A . 108 ARG HG2 1 1
1 1688 1 1 108 ARG HG3 H -10.768 -7.847 9.975 1.00 . A A . 108 ARG HG3 1 1
1 1689 1 1 108 ARG HH11 H -11.356 -10.847 11.757 1.00 . A A . 108 ARG HH11 1 1
1 1690 1 1 108 ARG HH12 H -12.100 -12.393 11.417 1.00 . A A . 108 ARG HH12 1 1
1 1691 1 1 108 ARG HH21 H -15.321 -11.086 10.855 1.00 . A A . 108 ARG HH21 1 1
1 1692 1 1 108 ARG HH22 H -14.348 -12.530 10.922 1.00 . A A . 108 ARG HH22 1 1
1 1693 1 1 108 ARG N N -12.053 -9.313 6.362 1.00 . A A . 108 ARG N 1 1
1 1694 1 1 108 ARG NE N -13.469 -9.451 11.316 1.00 . A A . 108 ARG NE 1 1
1 1695 1 1 108 ARG NH1 N -12.179 -11.388 11.539 1.00 . A A . 108 ARG NH1 1 1
1 1696 1 1 108 ARG NH2 N -14.444 -11.532 11.078 1.00 . A A . 108 ARG NH2 1 1
1 1697 1 1 108 ARG O O -9.455 -10.814 8.076 1.00 . A A . 108 ARG O 1 1
1 1698 1 1 109 ASP C C -10.172 -13.616 6.546 1.00 . A A . 109 ASP C 1 1
1 1699 1 1 109 ASP CA C -10.993 -13.161 7.759 1.00 . A A . 109 ASP CA 1 1
1 1700 1 1 109 ASP CB C -12.166 -14.117 8.004 1.00 . A A . 109 ASP CB 1 1
1 1701 1 1 109 ASP CG C -12.869 -13.860 9.332 1.00 . A A . 109 ASP CG 1 1
1 1702 1 1 109 ASP H H -12.419 -11.628 7.401 1.00 . A A . 109 ASP H 1 1
1 1703 1 1 109 ASP HA H -10.345 -13.242 8.629 1.00 . A A . 109 ASP HA 1 1
1 1704 1 1 109 ASP HB2 H -12.878 -14.029 7.189 1.00 . A A . 109 ASP HB2 1 1
1 1705 1 1 109 ASP HB3 H -11.790 -15.140 8.020 1.00 . A A . 109 ASP HB3 1 1
1 1706 1 1 109 ASP N N -11.451 -11.779 7.649 1.00 . A A . 109 ASP N 1 1
1 1707 1 1 109 ASP O O -9.317 -14.482 6.705 1.00 . A A . 109 ASP O 1 1
1 1708 1 1 109 ASP OD1 O -12.169 -13.878 10.368 1.00 . A A . 109 ASP OD1 1 1
1 1709 1 1 109 ASP OD2 O -14.100 -13.648 9.301 1.00 . A A . 109 ASP OD2 1 1
1 1710 1 1 110 ARG C C -8.130 -13.255 4.366 1.00 . A A . 110 ARG C 1 1
1 1711 1 1 110 ARG CA C -9.646 -13.389 4.141 1.00 . A A . 110 ARG CA 1 1
1 1712 1 1 110 ARG CB C -10.144 -12.555 2.949 1.00 . A A . 110 ARG CB 1 1
1 1713 1 1 110 ARG CD C -9.590 -14.209 1.039 1.00 . A A . 110 ARG CD 1 1
1 1714 1 1 110 ARG CG C -9.415 -12.801 1.622 1.00 . A A . 110 ARG CG 1 1
1 1715 1 1 110 ARG CZ C -7.423 -14.483 -0.158 1.00 . A A . 110 ARG CZ 1 1
1 1716 1 1 110 ARG H H -11.157 -12.383 5.270 1.00 . A A . 110 ARG H 1 1
1 1717 1 1 110 ARG HA H -9.852 -14.427 3.898 1.00 . A A . 110 ARG HA 1 1
1 1718 1 1 110 ARG HB2 H -11.206 -12.743 2.801 1.00 . A A . 110 ARG HB2 1 1
1 1719 1 1 110 ARG HB3 H -9.997 -11.504 3.181 1.00 . A A . 110 ARG HB3 1 1
1 1720 1 1 110 ARG HD2 H -9.309 -14.969 1.768 1.00 . A A . 110 ARG HD2 1 1
1 1721 1 1 110 ARG HD3 H -10.638 -14.356 0.774 1.00 . A A . 110 ARG HD3 1 1
1 1722 1 1 110 ARG HE H -9.247 -14.413 -1.052 1.00 . A A . 110 ARG HE 1 1
1 1723 1 1 110 ARG HG2 H -9.796 -12.088 0.891 1.00 . A A . 110 ARG HG2 1 1
1 1724 1 1 110 ARG HG3 H -8.359 -12.595 1.770 1.00 . A A . 110 ARG HG3 1 1
1 1725 1 1 110 ARG HH11 H -7.201 -14.342 1.883 1.00 . A A . 110 ARG HH11 1 1
1 1726 1 1 110 ARG HH12 H -5.737 -14.599 0.956 1.00 . A A . 110 ARG HH12 1 1
1 1727 1 1 110 ARG HH21 H -7.215 -14.605 -2.196 1.00 . A A . 110 ARG HH21 1 1
1 1728 1 1 110 ARG HH22 H -5.732 -14.704 -1.261 1.00 . A A . 110 ARG HH22 1 1
1 1729 1 1 110 ARG N N -10.408 -13.058 5.348 1.00 . A A . 110 ARG N 1 1
1 1730 1 1 110 ARG NE N -8.763 -14.378 -0.166 1.00 . A A . 110 ARG NE 1 1
1 1731 1 1 110 ARG NH1 N -6.740 -14.461 0.991 1.00 . A A . 110 ARG NH1 1 1
1 1732 1 1 110 ARG NH2 N -6.742 -14.606 -1.303 1.00 . A A . 110 ARG NH2 1 1
1 1733 1 1 110 ARG O O -7.363 -14.066 3.846 1.00 . A A . 110 ARG O 1 1
1 1734 1 1 111 LEU C C -5.815 -13.201 6.445 1.00 . A A . 111 LEU C 1 1
1 1735 1 1 111 LEU CA C -6.299 -12.079 5.529 1.00 . A A . 111 LEU CA 1 1
1 1736 1 1 111 LEU CB C -6.110 -10.743 6.251 1.00 . A A . 111 LEU CB 1 1
1 1737 1 1 111 LEU CD1 C -6.546 -8.306 6.177 1.00 . A A . 111 LEU CD1 1 1
1 1738 1 1 111 LEU CD2 C -4.992 -9.277 4.499 1.00 . A A . 111 LEU CD2 1 1
1 1739 1 1 111 LEU CG C -6.261 -9.539 5.318 1.00 . A A . 111 LEU CG 1 1
1 1740 1 1 111 LEU H H -8.381 -11.636 5.567 1.00 . A A . 111 LEU H 1 1
1 1741 1 1 111 LEU HA H -5.691 -12.075 4.627 1.00 . A A . 111 LEU HA 1 1
1 1742 1 1 111 LEU HB2 H -6.840 -10.683 7.059 1.00 . A A . 111 LEU HB2 1 1
1 1743 1 1 111 LEU HB3 H -5.114 -10.709 6.694 1.00 . A A . 111 LEU HB3 1 1
1 1744 1 1 111 LEU HD11 H -7.465 -8.464 6.741 1.00 . A A . 111 LEU HD11 1 1
1 1745 1 1 111 LEU HD12 H -5.728 -8.140 6.876 1.00 . A A . 111 LEU HD12 1 1
1 1746 1 1 111 LEU HD13 H -6.652 -7.434 5.536 1.00 . A A . 111 LEU HD13 1 1
1 1747 1 1 111 LEU HD21 H -5.184 -8.474 3.789 1.00 . A A . 111 LEU HD21 1 1
1 1748 1 1 111 LEU HD22 H -4.175 -8.982 5.157 1.00 . A A . 111 LEU HD22 1 1
1 1749 1 1 111 LEU HD23 H -4.693 -10.166 3.948 1.00 . A A . 111 LEU HD23 1 1
1 1750 1 1 111 LEU HG H -7.098 -9.710 4.641 1.00 . A A . 111 LEU HG 1 1
1 1751 1 1 111 LEU N N -7.700 -12.262 5.157 1.00 . A A . 111 LEU N 1 1
1 1752 1 1 111 LEU O O -4.741 -13.756 6.227 1.00 . A A . 111 LEU O 1 1
1 1753 1 1 112 LEU C C -6.115 -15.860 7.993 1.00 . A A . 112 LEU C 1 1
1 1754 1 1 112 LEU CA C -6.204 -14.436 8.543 1.00 . A A . 112 LEU CA 1 1
1 1755 1 1 112 LEU CB C -7.205 -14.365 9.706 1.00 . A A . 112 LEU CB 1 1
1 1756 1 1 112 LEU CD1 C -8.370 -13.027 11.471 1.00 . A A . 112 LEU CD1 1 1
1 1757 1 1 112 LEU CD2 C -6.014 -12.440 10.871 1.00 . A A . 112 LEU CD2 1 1
1 1758 1 1 112 LEU CG C -7.349 -12.965 10.331 1.00 . A A . 112 LEU CG 1 1
1 1759 1 1 112 LEU H H -7.481 -13.036 7.585 1.00 . A A . 112 LEU H 1 1
1 1760 1 1 112 LEU HA H -5.213 -14.169 8.914 1.00 . A A . 112 LEU HA 1 1
1 1761 1 1 112 LEU HB2 H -8.183 -14.686 9.347 1.00 . A A . 112 LEU HB2 1 1
1 1762 1 1 112 LEU HB3 H -6.880 -15.062 10.479 1.00 . A A . 112 LEU HB3 1 1
1 1763 1 1 112 LEU HD11 H -8.012 -13.691 12.258 1.00 . A A . 112 LEU HD11 1 1
1 1764 1 1 112 LEU HD12 H -8.523 -12.031 11.886 1.00 . A A . 112 LEU HD12 1 1
1 1765 1 1 112 LEU HD13 H -9.323 -13.400 11.093 1.00 . A A . 112 LEU HD13 1 1
1 1766 1 1 112 LEU HD21 H -5.558 -13.176 11.534 1.00 . A A . 112 LEU HD21 1 1
1 1767 1 1 112 LEU HD22 H -5.336 -12.224 10.046 1.00 . A A . 112 LEU HD22 1 1
1 1768 1 1 112 LEU HD23 H -6.180 -11.517 11.425 1.00 . A A . 112 LEU HD23 1 1
1 1769 1 1 112 LEU HG H -7.725 -12.261 9.589 1.00 . A A . 112 LEU HG 1 1
1 1770 1 1 112 LEU N N -6.586 -13.496 7.497 1.00 . A A . 112 LEU N 1 1
1 1771 1 1 112 LEU O O -5.175 -16.585 8.311 1.00 . A A . 112 LEU O 1 1
1 1772 1 1 113 ALA C C -5.881 -17.801 5.675 1.00 . A A . 113 ALA C 1 1
1 1773 1 1 113 ALA CA C -7.139 -17.550 6.509 1.00 . A A . 113 ALA CA 1 1
1 1774 1 1 113 ALA CB C -8.400 -17.638 5.646 1.00 . A A . 113 ALA CB 1 1
1 1775 1 1 113 ALA H H -7.825 -15.593 6.947 1.00 . A A . 113 ALA H 1 1
1 1776 1 1 113 ALA HA H -7.203 -18.317 7.282 1.00 . A A . 113 ALA HA 1 1
1 1777 1 1 113 ALA HB1 H -8.391 -16.861 4.880 1.00 . A A . 113 ALA HB1 1 1
1 1778 1 1 113 ALA HB2 H -8.447 -18.616 5.165 1.00 . A A . 113 ALA HB2 1 1
1 1779 1 1 113 ALA HB3 H -9.285 -17.510 6.271 1.00 . A A . 113 ALA HB3 1 1
1 1780 1 1 113 ALA N N -7.084 -16.247 7.156 1.00 . A A . 113 ALA N 1 1
1 1781 1 1 113 ALA O O -5.293 -18.878 5.753 1.00 . A A . 113 ALA O 1 1
1 1782 1 1 114 GLU C C -2.998 -16.765 4.961 1.00 . A A . 114 GLU C 1 1
1 1783 1 1 114 GLU CA C -4.252 -16.860 4.084 1.00 . A A . 114 GLU CA 1 1
1 1784 1 1 114 GLU CB C -4.338 -15.745 3.039 1.00 . A A . 114 GLU CB 1 1
1 1785 1 1 114 GLU CD C -3.407 -14.674 0.968 1.00 . A A . 114 GLU CD 1 1
1 1786 1 1 114 GLU CG C -3.168 -15.725 2.048 1.00 . A A . 114 GLU CG 1 1
1 1787 1 1 114 GLU H H -5.977 -15.930 4.886 1.00 . A A . 114 GLU H 1 1
1 1788 1 1 114 GLU HA H -4.229 -17.813 3.555 1.00 . A A . 114 GLU HA 1 1
1 1789 1 1 114 GLU HB2 H -5.251 -15.925 2.476 1.00 . A A . 114 GLU HB2 1 1
1 1790 1 1 114 GLU HB3 H -4.419 -14.779 3.533 1.00 . A A . 114 GLU HB3 1 1
1 1791 1 1 114 GLU HG2 H -2.240 -15.494 2.571 1.00 . A A . 114 GLU HG2 1 1
1 1792 1 1 114 GLU HG3 H -3.072 -16.703 1.577 1.00 . A A . 114 GLU HG3 1 1
1 1793 1 1 114 GLU N N -5.462 -16.800 4.892 1.00 . A A . 114 GLU N 1 1
1 1794 1 1 114 GLU O O -1.962 -17.330 4.617 1.00 . A A . 114 GLU O 1 1
1 1795 1 1 114 GLU OE1 O -4.162 -14.987 0.022 1.00 . A A . 114 GLU OE1 1 1
1 1796 1 1 114 GLU OE2 O -2.877 -13.555 1.132 1.00 . A A . 114 GLU OE2 1 1
1 1797 1 1 115 GLY C C -1.165 -14.718 6.727 1.00 . A A . 115 GLY C 1 1
1 1798 1 1 115 GLY CA C -2.029 -15.925 7.074 1.00 . A A . 115 GLY CA 1 1
1 1799 1 1 115 GLY H H -3.974 -15.611 6.311 1.00 . A A . 115 GLY H 1 1
1 1800 1 1 115 GLY HA2 H -2.469 -15.771 8.059 1.00 . A A . 115 GLY HA2 1 1
1 1801 1 1 115 GLY HA3 H -1.416 -16.827 7.106 1.00 . A A . 115 GLY HA3 1 1
1 1802 1 1 115 GLY N N -3.100 -16.072 6.102 1.00 . A A . 115 GLY N 1 1
1 1803 1 1 115 GLY O O 0.054 -14.839 6.615 1.00 . A A . 115 GLY O 1 1
1 1804 1 1 116 VAL C C -0.811 -11.469 7.367 1.00 . A A . 116 VAL C 1 1
1 1805 1 1 116 VAL CA C -1.161 -12.317 6.145 1.00 . A A . 116 VAL CA 1 1
1 1806 1 1 116 VAL CB C -2.075 -11.552 5.177 1.00 . A A . 116 VAL CB 1 1
1 1807 1 1 116 VAL CG1 C -1.429 -10.231 4.741 1.00 . A A . 116 VAL CG1 1 1
1 1808 1 1 116 VAL CG2 C -2.355 -12.395 3.929 1.00 . A A . 116 VAL CG2 1 1
1 1809 1 1 116 VAL H H -2.815 -13.548 6.647 1.00 . A A . 116 VAL H 1 1
1 1810 1 1 116 VAL HA H -0.235 -12.544 5.616 1.00 . A A . 116 VAL HA 1 1
1 1811 1 1 116 VAL HB H -3.022 -11.333 5.670 1.00 . A A . 116 VAL HB 1 1
1 1812 1 1 116 VAL HG11 H -0.436 -10.421 4.330 1.00 . A A . 116 VAL HG11 1 1
1 1813 1 1 116 VAL HG12 H -2.047 -9.762 3.977 1.00 . A A . 116 VAL HG12 1 1
1 1814 1 1 116 VAL HG13 H -1.346 -9.548 5.586 1.00 . A A . 116 VAL HG13 1 1
1 1815 1 1 116 VAL HG21 H -3.022 -11.851 3.262 1.00 . A A . 116 VAL HG21 1 1
1 1816 1 1 116 VAL HG22 H -1.423 -12.614 3.408 1.00 . A A . 116 VAL HG22 1 1
1 1817 1 1 116 VAL HG23 H -2.834 -13.332 4.205 1.00 . A A . 116 VAL HG23 1 1
1 1818 1 1 116 VAL N N -1.807 -13.557 6.553 1.00 . A A . 116 VAL N 1 1
1 1819 1 1 116 VAL O O 0.293 -10.932 7.442 1.00 . A A . 116 VAL O 1 1
1 1820 1 1 117 CYS C C -2.094 -11.300 10.731 1.00 . A A . 117 CYS C 1 1
1 1821 1 1 117 CYS CA C -1.602 -10.531 9.507 1.00 . A A . 117 CYS CA 1 1
1 1822 1 1 117 CYS CB C -2.324 -9.187 9.341 1.00 . A A . 117 CYS CB 1 1
1 1823 1 1 117 CYS H H -2.632 -11.826 8.182 1.00 . A A . 117 CYS H 1 1
1 1824 1 1 117 CYS HA H -0.545 -10.320 9.672 1.00 . A A . 117 CYS HA 1 1
1 1825 1 1 117 CYS HB2 H -2.140 -8.559 10.212 1.00 . A A . 117 CYS HB2 1 1
1 1826 1 1 117 CYS HB3 H -1.944 -8.671 8.457 1.00 . A A . 117 CYS HB3 1 1
1 1827 1 1 117 CYS HG H -4.429 -8.136 9.162 1.00 . A A . 117 CYS HG 1 1
1 1828 1 1 117 CYS N N -1.759 -11.332 8.300 1.00 . A A . 117 CYS N 1 1
1 1829 1 1 117 CYS O O -2.690 -12.370 10.608 1.00 . A A . 117 CYS O 1 1
1 1830 1 1 117 CYS SG S -4.111 -9.433 9.169 1.00 . A A . 117 CYS SG 1 1
1 1831 1 1 118 ASP C C -3.625 -10.899 13.571 1.00 . A A . 118 ASP C 1 1
1 1832 1 1 118 ASP CA C -2.199 -11.313 13.197 1.00 . A A . 118 ASP CA 1 1
1 1833 1 1 118 ASP CB C -1.183 -10.889 14.265 1.00 . A A . 118 ASP CB 1 1
1 1834 1 1 118 ASP CG C -1.561 -11.389 15.655 1.00 . A A . 118 ASP CG 1 1
1 1835 1 1 118 ASP H H -1.362 -9.841 11.918 1.00 . A A . 118 ASP H 1 1
1 1836 1 1 118 ASP HA H -2.161 -12.402 13.117 1.00 . A A . 118 ASP HA 1 1
1 1837 1 1 118 ASP HB2 H -0.201 -11.286 14.003 1.00 . A A . 118 ASP HB2 1 1
1 1838 1 1 118 ASP HB3 H -1.113 -9.804 14.303 1.00 . A A . 118 ASP HB3 1 1
1 1839 1 1 118 ASP N N -1.824 -10.739 11.914 1.00 . A A . 118 ASP N 1 1
1 1840 1 1 118 ASP O O -4.106 -9.846 13.156 1.00 . A A . 118 ASP O 1 1
1 1841 1 1 118 ASP OD1 O -1.864 -12.599 15.769 1.00 . A A . 118 ASP OD1 1 1
1 1842 1 1 118 ASP OD2 O -1.578 -10.548 16.576 1.00 . A A . 118 ASP OD2 1 1
1 1843 1 1 119 ASN C C -5.912 -10.279 15.582 1.00 . A A . 119 ASN C 1 1
1 1844 1 1 119 ASN CA C -5.655 -11.595 14.835 1.00 . A A . 119 ASN CA 1 1
1 1845 1 1 119 ASN CB C -6.046 -12.805 15.697 1.00 . A A . 119 ASN CB 1 1
1 1846 1 1 119 ASN CG C -5.545 -12.704 17.140 1.00 . A A . 119 ASN CG 1 1
1 1847 1 1 119 ASN H H -3.773 -12.561 14.690 1.00 . A A . 119 ASN H 1 1
1 1848 1 1 119 ASN HA H -6.291 -11.610 13.949 1.00 . A A . 119 ASN HA 1 1
1 1849 1 1 119 ASN HB2 H -7.135 -12.861 15.723 1.00 . A A . 119 ASN HB2 1 1
1 1850 1 1 119 ASN HB3 H -5.674 -13.723 15.243 1.00 . A A . 119 ASN HB3 1 1
1 1851 1 1 119 ASN HD21 H -3.579 -12.951 16.595 1.00 . A A . 119 ASN HD21 1 1
1 1852 1 1 119 ASN HD22 H -3.888 -12.769 18.304 1.00 . A A . 119 ASN HD22 1 1
1 1853 1 1 119 ASN N N -4.280 -11.744 14.376 1.00 . A A . 119 ASN N 1 1
1 1854 1 1 119 ASN ND2 N -4.234 -12.825 17.358 1.00 . A A . 119 ASN ND2 1 1
1 1855 1 1 119 ASN O O -7.045 -9.805 15.600 1.00 . A A . 119 ASN O 1 1
1 1856 1 1 119 ASN OD1 O -6.341 -12.515 18.057 1.00 . A A . 119 ASN OD1 1 1
1 1857 1 1 120 ASP C C -4.816 -7.295 15.829 1.00 . A A . 120 ASP C 1 1
1 1858 1 1 120 ASP CA C -4.946 -8.408 16.870 1.00 . A A . 120 ASP CA 1 1
1 1859 1 1 120 ASP CB C -3.810 -8.329 17.894 1.00 . A A . 120 ASP CB 1 1
1 1860 1 1 120 ASP CG C -3.763 -6.988 18.617 1.00 . A A . 120 ASP CG 1 1
1 1861 1 1 120 ASP H H -3.964 -10.130 16.147 1.00 . A A . 120 ASP H 1 1
1 1862 1 1 120 ASP HA H -5.889 -8.308 17.405 1.00 . A A . 120 ASP HA 1 1
1 1863 1 1 120 ASP HB2 H -3.927 -9.130 18.625 1.00 . A A . 120 ASP HB2 1 1
1 1864 1 1 120 ASP HB3 H -2.865 -8.467 17.376 1.00 . A A . 120 ASP HB3 1 1
1 1865 1 1 120 ASP N N -4.876 -9.700 16.203 1.00 . A A . 120 ASP N 1 1
1 1866 1 1 120 ASP O O -5.595 -6.344 15.819 1.00 . A A . 120 ASP O 1 1
1 1867 1 1 120 ASP OD1 O -3.104 -6.075 18.072 1.00 . A A . 120 ASP OD1 1 1
1 1868 1 1 120 ASP OD2 O -4.359 -6.908 19.712 1.00 . A A . 120 ASP OD2 1 1
1 1869 1 1 121 THR C C -4.295 -6.139 12.901 1.00 . A A . 121 THR C 1 1
1 1870 1 1 121 THR CA C -3.331 -6.388 14.067 1.00 . A A . 121 THR CA 1 1
1 1871 1 1 121 THR CB C -1.920 -6.732 13.565 1.00 . A A . 121 THR CB 1 1
1 1872 1 1 121 THR CG2 C -0.935 -6.926 14.726 1.00 . A A . 121 THR CG2 1 1
1 1873 1 1 121 THR H H -3.245 -8.266 15.048 1.00 . A A . 121 THR H 1 1
1 1874 1 1 121 THR HA H -3.260 -5.466 14.643 1.00 . A A . 121 THR HA 1 1
1 1875 1 1 121 THR HB H -1.562 -5.906 12.951 1.00 . A A . 121 THR HB 1 1
1 1876 1 1 121 THR HG1 H -2.503 -8.555 13.164 1.00 . A A . 121 THR HG1 1 1
1 1877 1 1 121 THR HG21 H -1.254 -7.728 15.390 1.00 . A A . 121 THR HG21 1 1
1 1878 1 1 121 THR HG22 H 0.049 -7.177 14.331 1.00 . A A . 121 THR HG22 1 1
1 1879 1 1 121 THR HG23 H -0.863 -6.001 15.300 1.00 . A A . 121 THR HG23 1 1
1 1880 1 1 121 THR N N -3.797 -7.426 14.975 1.00 . A A . 121 THR N 1 1
1 1881 1 1 121 THR O O -4.297 -5.043 12.340 1.00 . A A . 121 THR O 1 1
1 1882 1 1 121 THR OG1 O -1.946 -7.888 12.752 1.00 . A A . 121 THR OG1 1 1
1 1883 1 1 122 VAL C C -7.048 -5.831 11.807 1.00 . A A . 122 VAL C 1 1
1 1884 1 1 122 VAL CA C -6.131 -7.033 11.504 1.00 . A A . 122 VAL CA 1 1
1 1885 1 1 122 VAL CB C -6.888 -8.372 11.422 1.00 . A A . 122 VAL CB 1 1
1 1886 1 1 122 VAL CG1 C -7.807 -8.614 12.626 1.00 . A A . 122 VAL CG1 1 1
1 1887 1 1 122 VAL CG2 C -7.695 -8.495 10.128 1.00 . A A . 122 VAL CG2 1 1
1 1888 1 1 122 VAL H H -5.015 -8.032 13.009 1.00 . A A . 122 VAL H 1 1
1 1889 1 1 122 VAL HA H -5.603 -6.890 10.564 1.00 . A A . 122 VAL HA 1 1
1 1890 1 1 122 VAL HB H -6.144 -9.169 11.415 1.00 . A A . 122 VAL HB 1 1
1 1891 1 1 122 VAL HG11 H -7.282 -8.369 13.547 1.00 . A A . 122 VAL HG11 1 1
1 1892 1 1 122 VAL HG12 H -8.706 -8.001 12.553 1.00 . A A . 122 VAL HG12 1 1
1 1893 1 1 122 VAL HG13 H -8.103 -9.663 12.656 1.00 . A A . 122 VAL HG13 1 1
1 1894 1 1 122 VAL HG21 H -8.203 -9.459 10.111 1.00 . A A . 122 VAL HG21 1 1
1 1895 1 1 122 VAL HG22 H -8.433 -7.697 10.068 1.00 . A A . 122 VAL HG22 1 1
1 1896 1 1 122 VAL HG23 H -7.026 -8.435 9.270 1.00 . A A . 122 VAL HG23 1 1
1 1897 1 1 122 VAL N N -5.104 -7.142 12.534 1.00 . A A . 122 VAL N 1 1
1 1898 1 1 122 VAL O O -7.485 -5.681 12.948 1.00 . A A . 122 VAL O 1 1
1 1899 1 1 123 PRO C C -9.434 -3.784 11.395 1.00 . A A . 123 PRO C 1 1
1 1900 1 1 123 PRO CA C -7.937 -3.650 11.106 1.00 . A A . 123 PRO CA 1 1
1 1901 1 1 123 PRO CB C -7.682 -2.800 9.861 1.00 . A A . 123 PRO CB 1 1
1 1902 1 1 123 PRO CD C -6.859 -4.991 9.460 1.00 . A A . 123 PRO CD 1 1
1 1903 1 1 123 PRO CG C -7.588 -3.848 8.757 1.00 . A A . 123 PRO CG 1 1
1 1904 1 1 123 PRO HA H -7.451 -3.174 11.961 1.00 . A A . 123 PRO HA 1 1
1 1905 1 1 123 PRO HB2 H -8.470 -2.069 9.675 1.00 . A A . 123 PRO HB2 1 1
1 1906 1 1 123 PRO HB3 H -6.718 -2.298 9.957 1.00 . A A . 123 PRO HB3 1 1
1 1907 1 1 123 PRO HD2 H -7.098 -5.939 8.982 1.00 . A A . 123 PRO HD2 1 1
1 1908 1 1 123 PRO HD3 H -5.786 -4.801 9.433 1.00 . A A . 123 PRO HD3 1 1
1 1909 1 1 123 PRO HG2 H -8.593 -4.171 8.487 1.00 . A A . 123 PRO HG2 1 1
1 1910 1 1 123 PRO HG3 H -7.049 -3.488 7.881 1.00 . A A . 123 PRO HG3 1 1
1 1911 1 1 123 PRO N N -7.304 -4.934 10.840 1.00 . A A . 123 PRO N 1 1
1 1912 1 1 123 PRO O O -10.086 -4.740 10.976 1.00 . A A . 123 PRO O 1 1
1 1913 1 1 124 SER C C -12.322 -2.695 11.374 1.00 . A A . 124 SER C 1 1
1 1914 1 1 124 SER CA C -11.346 -2.683 12.548 1.00 . A A . 124 SER CA 1 1
1 1915 1 1 124 SER CB C -11.513 -1.370 13.316 1.00 . A A . 124 SER CB 1 1
1 1916 1 1 124 SER H H -9.335 -2.060 12.432 1.00 . A A . 124 SER H 1 1
1 1917 1 1 124 SER HA H -11.567 -3.518 13.216 1.00 . A A . 124 SER HA 1 1
1 1918 1 1 124 SER HB2 H -11.007 -0.566 12.782 1.00 . A A . 124 SER HB2 1 1
1 1919 1 1 124 SER HB3 H -12.570 -1.116 13.384 1.00 . A A . 124 SER HB3 1 1
1 1920 1 1 124 SER HG H -11.112 -0.667 15.083 1.00 . A A . 124 SER HG 1 1
1 1921 1 1 124 SER N N -9.959 -2.790 12.120 1.00 . A A . 124 SER N 1 1
1 1922 1 1 124 SER O O -12.110 -1.988 10.389 1.00 . A A . 124 SER O 1 1
1 1923 1 1 124 SER OG O -10.957 -1.487 14.607 1.00 . A A . 124 SER OG 1 1
1 1924 1 1 125 VAL C C -15.104 -2.144 10.266 1.00 . A A . 125 VAL C 1 1
1 1925 1 1 125 VAL CA C -14.519 -3.530 10.570 1.00 . A A . 125 VAL CA 1 1
1 1926 1 1 125 VAL CB C -15.575 -4.537 11.065 1.00 . A A . 125 VAL CB 1 1
1 1927 1 1 125 VAL CG1 C -16.313 -4.078 12.330 1.00 . A A . 125 VAL CG1 1 1
1 1928 1 1 125 VAL CG2 C -16.595 -4.847 9.961 1.00 . A A . 125 VAL CG2 1 1
1 1929 1 1 125 VAL H H -13.511 -3.995 12.371 1.00 . A A . 125 VAL H 1 1
1 1930 1 1 125 VAL HA H -14.107 -3.943 9.654 1.00 . A A . 125 VAL HA 1 1
1 1931 1 1 125 VAL HB H -15.059 -5.470 11.300 1.00 . A A . 125 VAL HB 1 1
1 1932 1 1 125 VAL HG11 H -15.601 -3.811 13.112 1.00 . A A . 125 VAL HG11 1 1
1 1933 1 1 125 VAL HG12 H -16.950 -3.220 12.114 1.00 . A A . 125 VAL HG12 1 1
1 1934 1 1 125 VAL HG13 H -16.941 -4.891 12.694 1.00 . A A . 125 VAL HG13 1 1
1 1935 1 1 125 VAL HG21 H -17.167 -3.956 9.705 1.00 . A A . 125 VAL HG21 1 1
1 1936 1 1 125 VAL HG22 H -16.082 -5.213 9.072 1.00 . A A . 125 VAL HG22 1 1
1 1937 1 1 125 VAL HG23 H -17.283 -5.617 10.311 1.00 . A A . 125 VAL HG23 1 1
1 1938 1 1 125 VAL N N -13.420 -3.451 11.526 1.00 . A A . 125 VAL N 1 1
1 1939 1 1 125 VAL O O -15.414 -1.836 9.115 1.00 . A A . 125 VAL O 1 1
1 1940 1 1 126 SER C C -14.784 0.962 10.385 1.00 . A A . 126 SER C 1 1
1 1941 1 1 126 SER CA C -15.732 0.062 11.182 1.00 . A A . 126 SER CA 1 1
1 1942 1 1 126 SER CB C -15.970 0.625 12.586 1.00 . A A . 126 SER CB 1 1
1 1943 1 1 126 SER H H -14.950 -1.608 12.217 1.00 . A A . 126 SER H 1 1
1 1944 1 1 126 SER HA H -16.694 0.038 10.667 1.00 . A A . 126 SER HA 1 1
1 1945 1 1 126 SER HB2 H -16.300 1.663 12.517 1.00 . A A . 126 SER HB2 1 1
1 1946 1 1 126 SER HB3 H -16.748 0.041 13.080 1.00 . A A . 126 SER HB3 1 1
1 1947 1 1 126 SER HG H -14.138 1.156 12.989 1.00 . A A . 126 SER HG 1 1
1 1948 1 1 126 SER N N -15.228 -1.299 11.296 1.00 . A A . 126 SER N 1 1
1 1949 1 1 126 SER O O -15.239 1.914 9.754 1.00 . A A . 126 SER O 1 1
1 1950 1 1 126 SER OG O -14.788 0.552 13.359 1.00 . A A . 126 SER OG 1 1
1 1951 1 1 127 SER C C -12.468 1.187 8.256 1.00 . A A . 127 SER C 1 1
1 1952 1 1 127 SER CA C -12.482 1.508 9.746 1.00 . A A . 127 SER CA 1 1
1 1953 1 1 127 SER CB C -11.101 1.321 10.379 1.00 . A A . 127 SER CB 1 1
1 1954 1 1 127 SER H H -13.150 -0.147 10.896 1.00 . A A . 127 SER H 1 1
1 1955 1 1 127 SER HA H -12.750 2.560 9.864 1.00 . A A . 127 SER HA 1 1
1 1956 1 1 127 SER HB2 H -10.792 0.278 10.323 1.00 . A A . 127 SER HB2 1 1
1 1957 1 1 127 SER HB3 H -10.372 1.931 9.844 1.00 . A A . 127 SER HB3 1 1
1 1958 1 1 127 SER HG H -11.368 2.663 11.765 1.00 . A A . 127 SER HG 1 1
1 1959 1 1 127 SER N N -13.473 0.686 10.422 1.00 . A A . 127 SER N 1 1
1 1960 1 1 127 SER O O -12.593 2.097 7.442 1.00 . A A . 127 SER O 1 1
1 1961 1 1 127 SER OG O -11.138 1.731 11.730 1.00 . A A . 127 SER OG 1 1
1 1962 1 1 128 ILE C C -13.503 -0.073 5.700 1.00 . A A . 128 ILE C 1 1
1 1963 1 1 128 ILE CA C -12.284 -0.539 6.505 1.00 . A A . 128 ILE CA 1 1
1 1964 1 1 128 ILE CB C -12.060 -2.057 6.397 1.00 . A A . 128 ILE CB 1 1
1 1965 1 1 128 ILE CD1 C -13.064 -4.372 6.987 1.00 . A A . 128 ILE CD1 1 1
1 1966 1 1 128 ILE CG1 C -13.118 -2.853 7.180 1.00 . A A . 128 ILE CG1 1 1
1 1967 1 1 128 ILE CG2 C -10.623 -2.372 6.846 1.00 . A A . 128 ILE CG2 1 1
1 1968 1 1 128 ILE H H -12.250 -0.797 8.624 1.00 . A A . 128 ILE H 1 1
1 1969 1 1 128 ILE HA H -11.409 -0.073 6.060 1.00 . A A . 128 ILE HA 1 1
1 1970 1 1 128 ILE HB H -12.157 -2.322 5.346 1.00 . A A . 128 ILE HB 1 1
1 1971 1 1 128 ILE HD11 H -13.213 -4.621 5.938 1.00 . A A . 128 ILE HD11 1 1
1 1972 1 1 128 ILE HD12 H -12.123 -4.787 7.342 1.00 . A A . 128 ILE HD12 1 1
1 1973 1 1 128 ILE HD13 H -13.864 -4.831 7.567 1.00 . A A . 128 ILE HD13 1 1
1 1974 1 1 128 ILE HG12 H -12.998 -2.645 8.235 1.00 . A A . 128 ILE HG12 1 1
1 1975 1 1 128 ILE HG13 H -14.110 -2.531 6.869 1.00 . A A . 128 ILE HG13 1 1
1 1976 1 1 128 ILE HG21 H -10.388 -1.896 7.796 1.00 . A A . 128 ILE HG21 1 1
1 1977 1 1 128 ILE HG22 H -10.488 -3.440 6.969 1.00 . A A . 128 ILE HG22 1 1
1 1978 1 1 128 ILE HG23 H -9.914 -2.023 6.092 1.00 . A A . 128 ILE HG23 1 1
1 1979 1 1 128 ILE N N -12.335 -0.097 7.898 1.00 . A A . 128 ILE N 1 1
1 1980 1 1 128 ILE O O -13.378 0.235 4.516 1.00 . A A . 128 ILE O 1 1
1 1981 1 1 129 ASN C C -15.711 1.897 5.100 1.00 . A A . 129 ASN C 1 1
1 1982 1 1 129 ASN CA C -15.901 0.539 5.784 1.00 . A A . 129 ASN CA 1 1
1 1983 1 1 129 ASN CB C -16.951 0.658 6.893 1.00 . A A . 129 ASN CB 1 1
1 1984 1 1 129 ASN CG C -18.277 1.188 6.353 1.00 . A A . 129 ASN CG 1 1
1 1985 1 1 129 ASN H H -14.687 -0.295 7.314 1.00 . A A . 129 ASN H 1 1
1 1986 1 1 129 ASN HA H -16.257 -0.178 5.045 1.00 . A A . 129 ASN HA 1 1
1 1987 1 1 129 ASN HB2 H -17.106 -0.318 7.352 1.00 . A A . 129 ASN HB2 1 1
1 1988 1 1 129 ASN HB3 H -16.589 1.343 7.657 1.00 . A A . 129 ASN HB3 1 1
1 1989 1 1 129 ASN HD21 H -18.628 -0.542 5.334 1.00 . A A . 129 ASN HD21 1 1
1 1990 1 1 129 ASN HD22 H -19.841 0.709 5.157 1.00 . A A . 129 ASN HD22 1 1
1 1991 1 1 129 ASN N N -14.666 0.017 6.354 1.00 . A A . 129 ASN N 1 1
1 1992 1 1 129 ASN ND2 N -18.972 0.382 5.551 1.00 . A A . 129 ASN ND2 1 1
1 1993 1 1 129 ASN O O -16.255 2.120 4.018 1.00 . A A . 129 ASN O 1 1
1 1994 1 1 129 ASN OD1 O -18.659 2.319 6.644 1.00 . A A . 129 ASN OD1 1 1
1 1995 1 1 130 ARG C C -14.140 4.250 3.872 1.00 . A A . 130 ARG C 1 1
1 1996 1 1 130 ARG CA C -14.800 4.178 5.255 1.00 . A A . 130 ARG CA 1 1
1 1997 1 1 130 ARG CB C -14.071 5.039 6.301 1.00 . A A . 130 ARG CB 1 1
1 1998 1 1 130 ARG CD C -11.847 5.566 7.402 1.00 . A A . 130 ARG CD 1 1
1 1999 1 1 130 ARG CG C -12.542 5.035 6.145 1.00 . A A . 130 ARG CG 1 1
1 2000 1 1 130 ARG CZ C -11.853 7.661 8.760 1.00 . A A . 130 ARG CZ 1 1
1 2001 1 1 130 ARG H H -14.522 2.547 6.608 1.00 . A A . 130 ARG H 1 1
1 2002 1 1 130 ARG HA H -15.808 4.586 5.168 1.00 . A A . 130 ARG HA 1 1
1 2003 1 1 130 ARG HB2 H -14.415 6.067 6.198 1.00 . A A . 130 ARG HB2 1 1
1 2004 1 1 130 ARG HB3 H -14.344 4.688 7.297 1.00 . A A . 130 ARG HB3 1 1
1 2005 1 1 130 ARG HD2 H -12.135 4.944 8.252 1.00 . A A . 130 ARG HD2 1 1
1 2006 1 1 130 ARG HD3 H -10.767 5.489 7.261 1.00 . A A . 130 ARG HD3 1 1
1 2007 1 1 130 ARG HE H -12.707 7.445 6.932 1.00 . A A . 130 ARG HE 1 1
1 2008 1 1 130 ARG HG2 H -12.191 4.023 5.966 1.00 . A A . 130 ARG HG2 1 1
1 2009 1 1 130 ARG HG3 H -12.262 5.648 5.288 1.00 . A A . 130 ARG HG3 1 1
1 2010 1 1 130 ARG HH11 H -10.875 6.116 9.671 1.00 . A A . 130 ARG HH11 1 1
1 2011 1 1 130 ARG HH12 H -10.905 7.610 10.572 1.00 . A A . 130 ARG HH12 1 1
1 2012 1 1 130 ARG HH21 H -12.733 9.393 8.125 1.00 . A A . 130 ARG HH21 1 1
1 2013 1 1 130 ARG HH22 H -11.964 9.481 9.688 1.00 . A A . 130 ARG HH22 1 1
1 2014 1 1 130 ARG N N -14.959 2.807 5.733 1.00 . A A . 130 ARG N 1 1
1 2015 1 1 130 ARG NE N -12.192 6.970 7.658 1.00 . A A . 130 ARG NE 1 1
1 2016 1 1 130 ARG NH1 N -11.158 7.083 9.749 1.00 . A A . 130 ARG NH1 1 1
1 2017 1 1 130 ARG NH2 N -12.215 8.947 8.867 1.00 . A A . 130 ARG NH2 1 1
1 2018 1 1 130 ARG O O -14.339 5.226 3.150 1.00 . A A . 130 ARG O 1 1
1 2019 1 1 131 ILE C C -13.811 2.676 1.168 1.00 . A A . 131 ILE C 1 1
1 2020 1 1 131 ILE CA C -12.751 3.099 2.193 1.00 . A A . 131 ILE CA 1 1
1 2021 1 1 131 ILE CB C -11.563 2.122 2.276 1.00 . A A . 131 ILE CB 1 1
1 2022 1 1 131 ILE CD1 C -10.496 1.972 4.596 1.00 . A A . 131 ILE CD1 1 1
1 2023 1 1 131 ILE CG1 C -10.486 2.670 3.234 1.00 . A A . 131 ILE CG1 1 1
1 2024 1 1 131 ILE CG2 C -10.948 1.888 0.890 1.00 . A A . 131 ILE CG2 1 1
1 2025 1 1 131 ILE H H -13.203 2.461 4.146 1.00 . A A . 131 ILE H 1 1
1 2026 1 1 131 ILE HA H -12.363 4.072 1.887 1.00 . A A . 131 ILE HA 1 1
1 2027 1 1 131 ILE HB H -11.907 1.152 2.634 1.00 . A A . 131 ILE HB 1 1
1 2028 1 1 131 ILE HD11 H -11.475 2.044 5.061 1.00 . A A . 131 ILE HD11 1 1
1 2029 1 1 131 ILE HD12 H -10.235 0.923 4.461 1.00 . A A . 131 ILE HD12 1 1
1 2030 1 1 131 ILE HD13 H -9.766 2.437 5.258 1.00 . A A . 131 ILE HD13 1 1
1 2031 1 1 131 ILE HG12 H -9.501 2.502 2.808 1.00 . A A . 131 ILE HG12 1 1
1 2032 1 1 131 ILE HG13 H -10.607 3.744 3.377 1.00 . A A . 131 ILE HG13 1 1
1 2033 1 1 131 ILE HG21 H -10.646 2.838 0.450 1.00 . A A . 131 ILE HG21 1 1
1 2034 1 1 131 ILE HG22 H -10.078 1.236 0.975 1.00 . A A . 131 ILE HG22 1 1
1 2035 1 1 131 ILE HG23 H -11.672 1.394 0.244 1.00 . A A . 131 ILE HG23 1 1
1 2036 1 1 131 ILE N N -13.360 3.225 3.504 1.00 . A A . 131 ILE N 1 1
1 2037 1 1 131 ILE O O -13.911 3.303 0.118 1.00 . A A . 131 ILE O 1 1
1 2038 1 1 132 ILE C C -16.492 2.142 -0.036 1.00 . A A . 132 ILE C 1 1
1 2039 1 1 132 ILE CA C -15.610 1.054 0.584 1.00 . A A . 132 ILE CA 1 1
1 2040 1 1 132 ILE CB C -16.476 0.009 1.326 1.00 . A A . 132 ILE CB 1 1
1 2041 1 1 132 ILE CD1 C -16.454 -2.117 2.750 1.00 . A A . 132 ILE CD1 1 1
1 2042 1 1 132 ILE CG1 C -15.618 -1.098 1.965 1.00 . A A . 132 ILE CG1 1 1
1 2043 1 1 132 ILE CG2 C -17.491 -0.620 0.356 1.00 . A A . 132 ILE CG2 1 1
1 2044 1 1 132 ILE H H -14.450 1.191 2.362 1.00 . A A . 132 ILE H 1 1
1 2045 1 1 132 ILE HA H -15.085 0.542 -0.223 1.00 . A A . 132 ILE HA 1 1
1 2046 1 1 132 ILE HB H -17.033 0.510 2.118 1.00 . A A . 132 ILE HB 1 1
1 2047 1 1 132 ILE HD11 H -15.808 -2.665 3.436 1.00 . A A . 132 ILE HD11 1 1
1 2048 1 1 132 ILE HD12 H -17.222 -1.608 3.330 1.00 . A A . 132 ILE HD12 1 1
1 2049 1 1 132 ILE HD13 H -16.924 -2.829 2.070 1.00 . A A . 132 ILE HD13 1 1
1 2050 1 1 132 ILE HG12 H -15.048 -1.610 1.190 1.00 . A A . 132 ILE HG12 1 1
1 2051 1 1 132 ILE HG13 H -14.919 -0.658 2.671 1.00 . A A . 132 ILE HG13 1 1
1 2052 1 1 132 ILE HG21 H -16.966 -1.148 -0.440 1.00 . A A . 132 ILE HG21 1 1
1 2053 1 1 132 ILE HG22 H -18.139 -1.321 0.882 1.00 . A A . 132 ILE HG22 1 1
1 2054 1 1 132 ILE HG23 H -18.134 0.141 -0.085 1.00 . A A . 132 ILE HG23 1 1
1 2055 1 1 132 ILE N N -14.595 1.632 1.469 1.00 . A A . 132 ILE N 1 1
1 2056 1 1 132 ILE O O -16.644 2.189 -1.257 1.00 . A A . 132 ILE O 1 1
1 2057 1 1 133 ARG C C -17.480 4.919 -0.752 1.00 . A A . 133 ARG C 1 1
1 2058 1 1 133 ARG CA C -18.014 4.036 0.383 1.00 . A A . 133 ARG CA 1 1
1 2059 1 1 133 ARG CB C -18.497 4.861 1.584 1.00 . A A . 133 ARG CB 1 1
1 2060 1 1 133 ARG CD C -17.906 6.437 3.456 1.00 . A A . 133 ARG CD 1 1
1 2061 1 1 133 ARG CG C -17.356 5.468 2.404 1.00 . A A . 133 ARG CG 1 1
1 2062 1 1 133 ARG CZ C -16.024 8.057 3.747 1.00 . A A . 133 ARG CZ 1 1
1 2063 1 1 133 ARG H H -16.935 2.894 1.798 1.00 . A A . 133 ARG H 1 1
1 2064 1 1 133 ARG HA H -18.886 3.510 -0.006 1.00 . A A . 133 ARG HA 1 1
1 2065 1 1 133 ARG HB2 H -19.133 5.670 1.224 1.00 . A A . 133 ARG HB2 1 1
1 2066 1 1 133 ARG HB3 H -19.093 4.222 2.238 1.00 . A A . 133 ARG HB3 1 1
1 2067 1 1 133 ARG HD2 H -18.528 7.197 2.980 1.00 . A A . 133 ARG HD2 1 1
1 2068 1 1 133 ARG HD3 H -18.529 5.878 4.156 1.00 . A A . 133 ARG HD3 1 1
1 2069 1 1 133 ARG HE H -16.678 6.748 5.154 1.00 . A A . 133 ARG HE 1 1
1 2070 1 1 133 ARG HG2 H -16.821 4.666 2.909 1.00 . A A . 133 ARG HG2 1 1
1 2071 1 1 133 ARG HG3 H -16.672 5.997 1.744 1.00 . A A . 133 ARG HG3 1 1
1 2072 1 1 133 ARG HH11 H -16.915 8.193 1.914 1.00 . A A . 133 ARG HH11 1 1
1 2073 1 1 133 ARG HH12 H -15.584 9.291 2.174 1.00 . A A . 133 ARG HH12 1 1
1 2074 1 1 133 ARG HH21 H -14.931 8.185 5.466 1.00 . A A . 133 ARG HH21 1 1
1 2075 1 1 133 ARG HH22 H -14.445 9.275 4.191 1.00 . A A . 133 ARG HH22 1 1
1 2076 1 1 133 ARG N N -17.076 3.007 0.805 1.00 . A A . 133 ARG N 1 1
1 2077 1 1 133 ARG NE N -16.823 7.081 4.212 1.00 . A A . 133 ARG NE 1 1
1 2078 1 1 133 ARG NH1 N -16.186 8.553 2.512 1.00 . A A . 133 ARG NH1 1 1
1 2079 1 1 133 ARG NH2 N -15.052 8.543 4.531 1.00 . A A . 133 ARG NH2 1 1
1 2080 1 1 133 ARG O O -18.246 5.276 -1.643 1.00 . A A . 133 ARG O 1 1
1 2081 1 1 134 THR C C -15.752 5.488 -3.198 1.00 . A A . 134 THR C 1 1
1 2082 1 1 134 THR CA C -15.627 6.120 -1.805 1.00 . A A . 134 THR CA 1 1
1 2083 1 1 134 THR CB C -14.176 6.530 -1.500 1.00 . A A . 134 THR CB 1 1
1 2084 1 1 134 THR CG2 C -14.040 7.180 -0.120 1.00 . A A . 134 THR CG2 1 1
1 2085 1 1 134 THR H H -15.566 4.906 -0.041 1.00 . A A . 134 THR H 1 1
1 2086 1 1 134 THR HA H -16.216 7.039 -1.815 1.00 . A A . 134 THR HA 1 1
1 2087 1 1 134 THR HB H -13.869 7.259 -2.252 1.00 . A A . 134 THR HB 1 1
1 2088 1 1 134 THR HG1 H -13.530 4.805 -0.895 1.00 . A A . 134 THR HG1 1 1
1 2089 1 1 134 THR HG21 H -14.722 8.026 -0.043 1.00 . A A . 134 THR HG21 1 1
1 2090 1 1 134 THR HG22 H -14.263 6.462 0.669 1.00 . A A . 134 THR HG22 1 1
1 2091 1 1 134 THR HG23 H -13.018 7.536 0.011 1.00 . A A . 134 THR HG23 1 1
1 2092 1 1 134 THR N N -16.182 5.260 -0.760 1.00 . A A . 134 THR N 1 1
1 2093 1 1 134 THR O O -15.786 6.213 -4.191 1.00 . A A . 134 THR O 1 1
1 2094 1 1 134 THR OG1 O -13.300 5.427 -1.589 1.00 . A A . 134 THR OG1 1 1
1 2095 1 1 135 LYS C C -17.539 3.272 -4.794 1.00 . A A . 135 LYS C 1 1
1 2096 1 1 135 LYS CA C -16.043 3.418 -4.507 1.00 . A A . 135 LYS CA 1 1
1 2097 1 1 135 LYS CB C -15.373 2.040 -4.441 1.00 . A A . 135 LYS CB 1 1
1 2098 1 1 135 LYS CD C -13.329 2.169 -2.924 1.00 . A A . 135 LYS CD 1 1
1 2099 1 1 135 LYS CE C -11.829 2.477 -2.877 1.00 . A A . 135 LYS CE 1 1
1 2100 1 1 135 LYS CG C -13.844 2.125 -4.368 1.00 . A A . 135 LYS CG 1 1
1 2101 1 1 135 LYS H H -15.831 3.604 -2.424 1.00 . A A . 135 LYS H 1 1
1 2102 1 1 135 LYS HA H -15.575 3.949 -5.332 1.00 . A A . 135 LYS HA 1 1
1 2103 1 1 135 LYS HB2 H -15.763 1.463 -3.605 1.00 . A A . 135 LYS HB2 1 1
1 2104 1 1 135 LYS HB3 H -15.629 1.518 -5.361 1.00 . A A . 135 LYS HB3 1 1
1 2105 1 1 135 LYS HD2 H -13.859 2.924 -2.351 1.00 . A A . 135 LYS HD2 1 1
1 2106 1 1 135 LYS HD3 H -13.520 1.203 -2.454 1.00 . A A . 135 LYS HD3 1 1
1 2107 1 1 135 LYS HE2 H -11.474 2.323 -1.860 1.00 . A A . 135 LYS HE2 1 1
1 2108 1 1 135 LYS HE3 H -11.288 1.800 -3.539 1.00 . A A . 135 LYS HE3 1 1
1 2109 1 1 135 LYS HG2 H -13.431 1.235 -4.843 1.00 . A A . 135 LYS HG2 1 1
1 2110 1 1 135 LYS HG3 H -13.512 2.998 -4.929 1.00 . A A . 135 LYS HG3 1 1
1 2111 1 1 135 LYS HZ1 H -11.802 4.036 -4.212 1.00 . A A . 135 LYS HZ1 1 1
1 2112 1 1 135 LYS HZ2 H -12.080 4.497 -2.655 1.00 . A A . 135 LYS HZ2 1 1
1 2113 1 1 135 LYS HZ3 H -10.559 4.065 -3.132 1.00 . A A . 135 LYS HZ3 1 1
1 2114 1 1 135 LYS N N -15.835 4.153 -3.273 1.00 . A A . 135 LYS N 1 1
1 2115 1 1 135 LYS NZ N -11.545 3.875 -3.250 1.00 . A A . 135 LYS NZ 1 1
1 2116 1 1 135 LYS O O -17.970 3.503 -5.921 1.00 . A A . 135 LYS O 1 1
1 2117 1 1 136 VAL C C -20.482 3.041 -2.712 1.00 . A A . 136 VAL C 1 1
1 2118 1 1 136 VAL CA C -19.718 2.491 -3.917 1.00 . A A . 136 VAL CA 1 1
1 2119 1 1 136 VAL CB C -19.872 0.963 -4.059 1.00 . A A . 136 VAL CB 1 1
1 2120 1 1 136 VAL CG1 C -21.348 0.570 -4.226 1.00 . A A . 136 VAL CG1 1 1
1 2121 1 1 136 VAL CG2 C -19.102 0.426 -5.275 1.00 . A A . 136 VAL CG2 1 1
1 2122 1 1 136 VAL H H -17.903 2.744 -2.869 1.00 . A A . 136 VAL H 1 1
1 2123 1 1 136 VAL HA H -20.136 2.944 -4.817 1.00 . A A . 136 VAL HA 1 1
1 2124 1 1 136 VAL HB H -19.479 0.478 -3.167 1.00 . A A . 136 VAL HB 1 1
1 2125 1 1 136 VAL HG11 H -21.927 0.844 -3.344 1.00 . A A . 136 VAL HG11 1 1
1 2126 1 1 136 VAL HG12 H -21.771 1.068 -5.098 1.00 . A A . 136 VAL HG12 1 1
1 2127 1 1 136 VAL HG13 H -21.428 -0.509 -4.362 1.00 . A A . 136 VAL HG13 1 1
1 2128 1 1 136 VAL HG21 H -19.419 0.948 -6.179 1.00 . A A . 136 VAL HG21 1 1
1 2129 1 1 136 VAL HG22 H -18.030 0.560 -5.139 1.00 . A A . 136 VAL HG22 1 1
1 2130 1 1 136 VAL HG23 H -19.296 -0.639 -5.394 1.00 . A A . 136 VAL HG23 1 1
1 2131 1 1 136 VAL N N -18.314 2.850 -3.785 1.00 . A A . 136 VAL N 1 1
1 2132 1 1 136 VAL O O -20.591 2.380 -1.681 1.00 . A A . 136 VAL O 1 1
1 2133 1 1 137 GLN C C -23.026 5.662 -2.747 1.00 . A A . 137 GLN C 1 1
1 2134 1 1 137 GLN CA C -22.004 4.843 -1.958 1.00 . A A . 137 GLN CA 1 1
1 2135 1 1 137 GLN CB C -21.296 5.673 -0.876 1.00 . A A . 137 GLN CB 1 1
1 2136 1 1 137 GLN CD C -21.681 8.147 -1.414 1.00 . A A . 137 GLN CD 1 1
1 2137 1 1 137 GLN CG C -20.681 6.993 -1.380 1.00 . A A . 137 GLN CG 1 1
1 2138 1 1 137 GLN H H -20.822 4.746 -3.722 1.00 . A A . 137 GLN H 1 1
1 2139 1 1 137 GLN HA H -22.547 4.038 -1.460 1.00 . A A . 137 GLN HA 1 1
1 2140 1 1 137 GLN HB2 H -21.974 5.870 -0.047 1.00 . A A . 137 GLN HB2 1 1
1 2141 1 1 137 GLN HB3 H -20.504 5.049 -0.476 1.00 . A A . 137 GLN HB3 1 1
1 2142 1 1 137 GLN HE21 H -21.823 8.152 0.617 1.00 . A A . 137 GLN HE21 1 1
1 2143 1 1 137 GLN HE22 H -22.825 9.320 -0.212 1.00 . A A . 137 GLN HE22 1 1
1 2144 1 1 137 GLN HG2 H -19.877 7.280 -0.702 1.00 . A A . 137 GLN HG2 1 1
1 2145 1 1 137 GLN HG3 H -20.253 6.851 -2.374 1.00 . A A . 137 GLN HG3 1 1
1 2146 1 1 137 GLN N N -21.029 4.250 -2.869 1.00 . A A . 137 GLN N 1 1
1 2147 1 1 137 GLN NE2 N -22.130 8.588 -0.238 1.00 . A A . 137 GLN NE2 1 1
1 2148 1 1 137 GLN O O -22.812 5.953 -3.923 1.00 . A A . 137 GLN O 1 1
1 2149 1 1 137 GLN OE1 O -22.039 8.640 -2.481 1.00 . A A . 137 GLN OE1 1 1
1 2150 1 1 138 GLN C C -25.176 8.201 -1.759 1.00 . A A . 138 GLN C 1 1
1 2151 1 1 138 GLN CA C -25.150 6.928 -2.610 1.00 . A A . 138 GLN CA 1 1
1 2152 1 1 138 GLN CB C -26.517 6.229 -2.566 1.00 . A A . 138 GLN CB 1 1
1 2153 1 1 138 GLN CD C -26.183 5.150 -4.852 1.00 . A A . 138 GLN CD 1 1
1 2154 1 1 138 GLN CG C -26.554 4.932 -3.386 1.00 . A A . 138 GLN CG 1 1
1 2155 1 1 138 GLN H H -24.210 5.778 -1.109 1.00 . A A . 138 GLN H 1 1
1 2156 1 1 138 GLN HA H -24.914 7.181 -3.643 1.00 . A A . 138 GLN HA 1 1
1 2157 1 1 138 GLN HB2 H -26.763 5.989 -1.530 1.00 . A A . 138 GLN HB2 1 1
1 2158 1 1 138 GLN HB3 H -27.278 6.913 -2.943 1.00 . A A . 138 GLN HB3 1 1
1 2159 1 1 138 GLN HE21 H -27.738 6.441 -5.120 1.00 . A A . 138 GLN HE21 1 1
1 2160 1 1 138 GLN HE22 H -26.734 6.156 -6.528 1.00 . A A . 138 GLN HE22 1 1
1 2161 1 1 138 GLN HG2 H -25.870 4.204 -2.948 1.00 . A A . 138 GLN HG2 1 1
1 2162 1 1 138 GLN HG3 H -27.562 4.518 -3.340 1.00 . A A . 138 GLN HG3 1 1
1 2163 1 1 138 GLN N N -24.122 6.043 -2.079 1.00 . A A . 138 GLN N 1 1
1 2164 1 1 138 GLN NE2 N -26.949 5.985 -5.556 1.00 . A A . 138 GLN NE2 1 1
1 2165 1 1 138 GLN O O -25.024 8.109 -0.541 1.00 . A A . 138 GLN O 1 1
1 2166 1 1 138 GLN OE1 O -25.218 4.570 -5.342 1.00 . A A . 138 GLN OE1 1 1
1 2167 1 1 139 PRO C C -26.517 10.728 -0.680 1.00 . A A . 139 PRO C 1 1
1 2168 1 1 139 PRO CA C -25.336 10.648 -1.645 1.00 . A A . 139 PRO CA 1 1
1 2169 1 1 139 PRO CB C -25.384 11.739 -2.714 1.00 . A A . 139 PRO CB 1 1
1 2170 1 1 139 PRO CD C -25.610 9.610 -3.778 1.00 . A A . 139 PRO CD 1 1
1 2171 1 1 139 PRO CG C -26.094 11.056 -3.882 1.00 . A A . 139 PRO CG 1 1
1 2172 1 1 139 PRO HA H -24.399 10.737 -1.092 1.00 . A A . 139 PRO HA 1 1
1 2173 1 1 139 PRO HB2 H -25.899 12.639 -2.381 1.00 . A A . 139 PRO HB2 1 1
1 2174 1 1 139 PRO HB3 H -24.361 11.985 -2.998 1.00 . A A . 139 PRO HB3 1 1
1 2175 1 1 139 PRO HD2 H -26.371 8.934 -4.172 1.00 . A A . 139 PRO HD2 1 1
1 2176 1 1 139 PRO HD3 H -24.677 9.495 -4.332 1.00 . A A . 139 PRO HD3 1 1
1 2177 1 1 139 PRO HG2 H -27.173 11.090 -3.717 1.00 . A A . 139 PRO HG2 1 1
1 2178 1 1 139 PRO HG3 H -25.845 11.510 -4.842 1.00 . A A . 139 PRO HG3 1 1
1 2179 1 1 139 PRO N N -25.356 9.387 -2.364 1.00 . A A . 139 PRO N 1 1
1 2180 1 1 139 PRO O O -27.635 10.340 -1.017 1.00 . A A . 139 PRO O 1 1
1 2181 1 1 140 PHE C C -28.135 12.308 1.625 1.00 . A A . 140 PHE C 1 1
1 2182 1 1 140 PHE CA C -27.160 11.131 1.664 1.00 . A A . 140 PHE CA 1 1
1 2183 1 1 140 PHE CB C -26.355 11.068 2.970 1.00 . A A . 140 PHE CB 1 1
1 2184 1 1 140 PHE CD1 C -25.743 8.610 2.946 1.00 . A A . 140 PHE CD1 1 1
1 2185 1 1 140 PHE CD2 C -23.949 10.256 2.947 1.00 . A A . 140 PHE CD2 1 1
1 2186 1 1 140 PHE CE1 C -24.795 7.577 2.854 1.00 . A A . 140 PHE CE1 1 1
1 2187 1 1 140 PHE CE2 C -23.001 9.222 2.871 1.00 . A A . 140 PHE CE2 1 1
1 2188 1 1 140 PHE CG C -25.325 9.953 2.991 1.00 . A A . 140 PHE CG 1 1
1 2189 1 1 140 PHE CZ C -23.424 7.882 2.816 1.00 . A A . 140 PHE CZ 1 1
1 2190 1 1 140 PHE H H -25.300 11.526 0.714 1.00 . A A . 140 PHE H 1 1
1 2191 1 1 140 PHE HA H -27.736 10.207 1.594 1.00 . A A . 140 PHE HA 1 1
1 2192 1 1 140 PHE HB2 H -25.852 12.022 3.125 1.00 . A A . 140 PHE HB2 1 1
1 2193 1 1 140 PHE HB3 H -27.047 10.915 3.799 1.00 . A A . 140 PHE HB3 1 1
1 2194 1 1 140 PHE HD1 H -26.796 8.367 2.969 1.00 . A A . 140 PHE HD1 1 1
1 2195 1 1 140 PHE HD2 H -23.615 11.283 2.967 1.00 . A A . 140 PHE HD2 1 1
1 2196 1 1 140 PHE HE1 H -25.121 6.548 2.810 1.00 . A A . 140 PHE HE1 1 1
1 2197 1 1 140 PHE HE2 H -21.948 9.457 2.846 1.00 . A A . 140 PHE HE2 1 1
1 2198 1 1 140 PHE HZ H -22.699 7.086 2.742 1.00 . A A . 140 PHE HZ 1 1
1 2199 1 1 140 PHE N N -26.240 11.200 0.538 1.00 . A A . 140 PHE N 1 1
1 2200 1 1 140 PHE O O -28.088 13.194 2.477 1.00 . A A . 140 PHE O 1 1
1 2201 1 1 141 ASN C C -31.068 12.864 -0.578 1.00 . A A . 141 ASN C 1 1
1 2202 1 1 141 ASN CA C -29.984 13.365 0.376 1.00 . A A . 141 ASN CA 1 1
1 2203 1 1 141 ASN CB C -29.287 14.623 -0.172 1.00 . A A . 141 ASN CB 1 1
1 2204 1 1 141 ASN CG C -28.234 14.334 -1.246 1.00 . A A . 141 ASN CG 1 1
1 2205 1 1 141 ASN H H -28.980 11.550 -0.051 1.00 . A A . 141 ASN H 1 1
1 2206 1 1 141 ASN HA H -30.465 13.624 1.321 1.00 . A A . 141 ASN HA 1 1
1 2207 1 1 141 ASN HB2 H -30.033 15.309 -0.575 1.00 . A A . 141 ASN HB2 1 1
1 2208 1 1 141 ASN HB3 H -28.789 15.126 0.659 1.00 . A A . 141 ASN HB3 1 1
1 2209 1 1 141 ASN HD21 H -29.585 13.409 -2.463 1.00 . A A . 141 ASN HD21 1 1
1 2210 1 1 141 ASN HD22 H -27.955 13.524 -3.088 1.00 . A A . 141 ASN HD22 1 1
1 2211 1 1 141 ASN N N -29.016 12.308 0.620 1.00 . A A . 141 ASN N 1 1
1 2212 1 1 141 ASN ND2 N -28.629 13.721 -2.364 1.00 . A A . 141 ASN ND2 1 1
1 2213 1 1 141 ASN O O -30.798 12.039 -1.450 1.00 . A A . 141 ASN O 1 1
1 2214 1 1 141 ASN OD1 O -27.065 14.667 -1.067 1.00 . A A . 141 ASN OD1 1 1
1 2215 1 1 142 LEU C C -34.426 14.204 -1.207 1.00 . A A . 142 LEU C 1 1
1 2216 1 1 142 LEU CA C -33.442 13.027 -1.236 1.00 . A A . 142 LEU CA 1 1
1 2217 1 1 142 LEU CB C -34.059 11.717 -0.717 1.00 . A A . 142 LEU CB 1 1
1 2218 1 1 142 LEU CD1 C -34.898 10.961 -3.008 1.00 . A A . 142 LEU CD1 1 1
1 2219 1 1 142 LEU CD2 C -35.767 9.904 -0.918 1.00 . A A . 142 LEU CD2 1 1
1 2220 1 1 142 LEU CG C -35.260 11.210 -1.540 1.00 . A A . 142 LEU CG 1 1
1 2221 1 1 142 LEU H H -32.442 14.048 0.327 1.00 . A A . 142 LEU H 1 1
1 2222 1 1 142 LEU HA H -33.104 12.853 -2.255 1.00 . A A . 142 LEU HA 1 1
1 2223 1 1 142 LEU HB2 H -33.290 10.944 -0.728 1.00 . A A . 142 LEU HB2 1 1
1 2224 1 1 142 LEU HB3 H -34.376 11.860 0.317 1.00 . A A . 142 LEU HB3 1 1
1 2225 1 1 142 LEU HD11 H -34.696 11.904 -3.517 1.00 . A A . 142 LEU HD11 1 1
1 2226 1 1 142 LEU HD12 H -34.018 10.319 -3.076 1.00 . A A . 142 LEU HD12 1 1
1 2227 1 1 142 LEU HD13 H -35.732 10.476 -3.514 1.00 . A A . 142 LEU HD13 1 1
1 2228 1 1 142 LEU HD21 H -36.647 9.554 -1.459 1.00 . A A . 142 LEU HD21 1 1
1 2229 1 1 142 LEU HD22 H -34.991 9.139 -0.967 1.00 . A A . 142 LEU HD22 1 1
1 2230 1 1 142 LEU HD23 H -36.041 10.071 0.124 1.00 . A A . 142 LEU HD23 1 1
1 2231 1 1 142 LEU HG H -36.073 11.935 -1.502 1.00 . A A . 142 LEU HG 1 1
1 2232 1 1 142 LEU N N -32.293 13.375 -0.411 1.00 . A A . 142 LEU N 1 1
1 2233 1 1 142 LEU O O -35.392 14.177 -0.444 1.00 . A A . 142 LEU O 1 1
1 2234 1 1 143 PRO C C -36.331 16.205 -2.720 1.00 . A A . 143 PRO C 1 1
1 2235 1 1 143 PRO CA C -35.006 16.460 -1.997 1.00 . A A . 143 PRO CA 1 1
1 2236 1 1 143 PRO CB C -34.166 17.525 -2.706 1.00 . A A . 143 PRO CB 1 1
1 2237 1 1 143 PRO CD C -33.060 15.413 -2.913 1.00 . A A . 143 PRO CD 1 1
1 2238 1 1 143 PRO CG C -33.325 16.707 -3.684 1.00 . A A . 143 PRO CG 1 1
1 2239 1 1 143 PRO HA H -35.202 16.782 -0.973 1.00 . A A . 143 PRO HA 1 1
1 2240 1 1 143 PRO HB2 H -34.773 18.279 -3.210 1.00 . A A . 143 PRO HB2 1 1
1 2241 1 1 143 PRO HB3 H -33.504 18.002 -1.982 1.00 . A A . 143 PRO HB3 1 1
1 2242 1 1 143 PRO HD2 H -32.984 14.585 -3.618 1.00 . A A . 143 PRO HD2 1 1
1 2243 1 1 143 PRO HD3 H -32.136 15.507 -2.341 1.00 . A A . 143 PRO HD3 1 1
1 2244 1 1 143 PRO HG2 H -33.919 16.485 -4.571 1.00 . A A . 143 PRO HG2 1 1
1 2245 1 1 143 PRO HG3 H -32.404 17.216 -3.966 1.00 . A A . 143 PRO HG3 1 1
1 2246 1 1 143 PRO N N -34.182 15.261 -1.999 1.00 . A A . 143 PRO N 1 1
1 2247 1 1 143 PRO O O -36.395 15.395 -3.644 1.00 . A A . 143 PRO O 1 1
1 2248 1 1 144 MET C C -39.563 17.996 -2.381 1.00 . A A . 144 MET C 1 1
1 2249 1 1 144 MET CA C -38.732 16.795 -2.834 1.00 . A A . 144 MET CA 1 1
1 2250 1 1 144 MET CB C -39.391 15.472 -2.406 1.00 . A A . 144 MET CB 1 1
1 2251 1 1 144 MET CE C -41.991 14.117 -0.753 1.00 . A A . 144 MET CE 1 1
1 2252 1 1 144 MET CG C -39.473 15.310 -0.881 1.00 . A A . 144 MET CG 1 1
1 2253 1 1 144 MET H H -37.265 17.558 -1.527 1.00 . A A . 144 MET H 1 1
1 2254 1 1 144 MET HA H -38.668 16.816 -3.924 1.00 . A A . 144 MET HA 1 1
1 2255 1 1 144 MET HB2 H -40.395 15.437 -2.828 1.00 . A A . 144 MET HB2 1 1
1 2256 1 1 144 MET HB3 H -38.824 14.635 -2.815 1.00 . A A . 144 MET HB3 1 1
1 2257 1 1 144 MET HE1 H -42.614 13.295 -0.406 1.00 . A A . 144 MET HE1 1 1
1 2258 1 1 144 MET HE2 H -42.316 15.041 -0.274 1.00 . A A . 144 MET HE2 1 1
1 2259 1 1 144 MET HE3 H -42.095 14.211 -1.834 1.00 . A A . 144 MET HE3 1 1
1 2260 1 1 144 MET HG2 H -38.462 15.312 -0.474 1.00 . A A . 144 MET HG2 1 1
1 2261 1 1 144 MET HG3 H -40.019 16.147 -0.448 1.00 . A A . 144 MET HG3 1 1
1 2262 1 1 144 MET N N -37.387 16.901 -2.286 1.00 . A A . 144 MET N 1 1
1 2263 1 1 144 MET O O -39.200 18.675 -1.420 1.00 . A A . 144 MET O 1 1
1 2264 1 1 144 MET SD S -40.264 13.778 -0.318 1.00 . A A . 144 MET SD 1 1
1 2265 1 1 145 ASP C C -42.359 18.887 -1.412 1.00 . A A . 145 ASP C 1 1
1 2266 1 1 145 ASP CA C -41.628 19.289 -2.695 1.00 . A A . 145 ASP CA 1 1
1 2267 1 1 145 ASP CB C -42.619 19.530 -3.839 1.00 . A A . 145 ASP CB 1 1
1 2268 1 1 145 ASP CG C -43.605 20.639 -3.483 1.00 . A A . 145 ASP CG 1 1
1 2269 1 1 145 ASP H H -40.930 17.647 -3.843 1.00 . A A . 145 ASP H 1 1
1 2270 1 1 145 ASP HA H -41.073 20.213 -2.527 1.00 . A A . 145 ASP HA 1 1
1 2271 1 1 145 ASP HB2 H -42.070 19.819 -4.736 1.00 . A A . 145 ASP HB2 1 1
1 2272 1 1 145 ASP HB3 H -43.168 18.611 -4.049 1.00 . A A . 145 ASP HB3 1 1
1 2273 1 1 145 ASP N N -40.686 18.243 -3.067 1.00 . A A . 145 ASP N 1 1
1 2274 1 1 145 ASP O O -42.803 17.745 -1.283 1.00 . A A . 145 ASP O 1 1
1 2275 1 1 145 ASP OD1 O -43.198 21.815 -3.592 1.00 . A A . 145 ASP OD1 1 1
1 2276 1 1 145 ASP OD2 O -44.740 20.291 -3.092 1.00 . A A . 145 ASP OD2 1 1
1 2277 1 1 146 SER C C -43.395 20.983 1.466 1.00 . A A . 146 SER C 1 1
1 2278 1 1 146 SER CA C -43.136 19.623 0.814 1.00 . A A . 146 SER CA 1 1
1 2279 1 1 146 SER CB C -42.271 18.730 1.718 1.00 . A A . 146 SER CB 1 1
1 2280 1 1 146 SER H H -42.098 20.748 -0.641 1.00 . A A . 146 SER H 1 1
1 2281 1 1 146 SER HA H -44.094 19.132 0.634 1.00 . A A . 146 SER HA 1 1
1 2282 1 1 146 SER HB2 H -41.999 17.811 1.198 1.00 . A A . 146 SER HB2 1 1
1 2283 1 1 146 SER HB3 H -41.358 19.261 1.992 1.00 . A A . 146 SER HB3 1 1
1 2284 1 1 146 SER HG H -43.710 17.808 2.645 1.00 . A A . 146 SER HG 1 1
1 2285 1 1 146 SER N N -42.470 19.824 -0.463 1.00 . A A . 146 SER N 1 1
1 2286 1 1 146 SER O O -42.802 21.987 1.071 1.00 . A A . 146 SER O 1 1
1 2287 1 1 146 SER OG O -42.975 18.376 2.889 1.00 . A A . 146 SER OG 1 1
1 2288 1 1 147 GLY C C -45.320 23.241 2.364 1.00 . A A . 147 GLY C 1 1
1 2289 1 1 147 GLY CA C -44.602 22.208 3.231 1.00 . A A . 147 GLY CA 1 1
1 2290 1 1 147 GLY H H -44.709 20.142 2.755 1.00 . A A . 147 GLY H 1 1
1 2291 1 1 147 GLY HA2 H -45.251 21.932 4.064 1.00 . A A . 147 GLY HA2 1 1
1 2292 1 1 147 GLY HA3 H -43.685 22.639 3.636 1.00 . A A . 147 GLY HA3 1 1
1 2293 1 1 147 GLY N N -44.279 21.010 2.471 1.00 . A A . 147 GLY N 1 1
1 2294 1 1 147 GLY O O -44.816 24.347 2.179 1.00 . A A . 147 GLY O 1 1
1 2295 1 1 148 ALA C C -48.744 23.825 1.588 1.00 . A A . 148 ALA C 1 1
1 2296 1 1 148 ALA CA C -47.331 23.716 0.998 1.00 . A A . 148 ALA CA 1 1
1 2297 1 1 148 ALA CB C -47.344 23.120 -0.414 1.00 . A A . 148 ALA CB 1 1
1 2298 1 1 148 ALA H H -46.844 21.947 2.054 1.00 . A A . 148 ALA H 1 1
1 2299 1 1 148 ALA HA H -46.915 24.719 0.907 1.00 . A A . 148 ALA HA 1 1
1 2300 1 1 148 ALA HB1 H -47.732 22.100 -0.393 1.00 . A A . 148 ALA HB1 1 1
1 2301 1 1 148 ALA HB2 H -47.970 23.730 -1.068 1.00 . A A . 148 ALA HB2 1 1
1 2302 1 1 148 ALA HB3 H -46.330 23.104 -0.814 1.00 . A A . 148 ALA HB3 1 1
1 2303 1 1 148 ALA N N -46.501 22.875 1.852 1.00 . A A . 148 ALA N 1 1
1 2304 1 1 148 ALA O O -49.675 23.223 1.054 1.00 . A A . 148 ALA O 1 1
1 2305 1 1 149 PRO C C -51.095 25.746 2.538 1.00 . A A . 149 PRO C 1 1
1 2306 1 1 149 PRO CA C -50.222 24.760 3.328 1.00 . A A . 149 PRO CA 1 1
1 2307 1 1 149 PRO CB C -49.896 25.300 4.722 1.00 . A A . 149 PRO CB 1 1
1 2308 1 1 149 PRO CD C -47.895 25.294 3.424 1.00 . A A . 149 PRO CD 1 1
1 2309 1 1 149 PRO CG C -48.637 26.127 4.469 1.00 . A A . 149 PRO CG 1 1
1 2310 1 1 149 PRO HA H -50.740 23.803 3.418 1.00 . A A . 149 PRO HA 1 1
1 2311 1 1 149 PRO HB2 H -50.701 25.894 5.157 1.00 . A A . 149 PRO HB2 1 1
1 2312 1 1 149 PRO HB3 H -49.648 24.468 5.382 1.00 . A A . 149 PRO HB3 1 1
1 2313 1 1 149 PRO HD2 H -47.302 25.945 2.782 1.00 . A A . 149 PRO HD2 1 1
1 2314 1 1 149 PRO HD3 H -47.254 24.577 3.935 1.00 . A A . 149 PRO HD3 1 1
1 2315 1 1 149 PRO HG2 H -48.916 27.090 4.038 1.00 . A A . 149 PRO HG2 1 1
1 2316 1 1 149 PRO HG3 H -48.048 26.276 5.375 1.00 . A A . 149 PRO HG3 1 1
1 2317 1 1 149 PRO N N -48.928 24.580 2.687 1.00 . A A . 149 PRO N 1 1
1 2318 1 1 149 PRO O O -50.627 26.385 1.596 1.00 . A A . 149 PRO O 1 1
1 2319 1 1 150 GLY C C -54.655 26.750 3.031 1.00 . A A . 150 GLY C 1 1
1 2320 1 1 150 GLY CA C -53.307 26.790 2.312 1.00 . A A . 150 GLY CA 1 1
1 2321 1 1 150 GLY H H -52.705 25.338 3.721 1.00 . A A . 150 GLY H 1 1
1 2322 1 1 150 GLY HA2 H -52.912 27.806 2.355 1.00 . A A . 150 GLY HA2 1 1
1 2323 1 1 150 GLY HA3 H -53.451 26.504 1.269 1.00 . A A . 150 GLY HA3 1 1
1 2324 1 1 150 GLY N N -52.365 25.877 2.937 1.00 . A A . 150 GLY N 1 1
1 2325 1 1 150 GLY O O -54.831 26.000 3.992 1.00 . A A . 150 GLY O 1 1
1 2326 1 1 151 GLY C C -57.818 28.578 2.275 1.00 . A A . 151 GLY C 1 1
1 2327 1 1 151 GLY CA C -56.954 27.630 3.106 1.00 . A A . 151 GLY CA 1 1
1 2328 1 1 151 GLY H H -55.403 28.161 1.771 1.00 . A A . 151 GLY H 1 1
1 2329 1 1 151 GLY HA2 H -57.398 26.633 3.092 1.00 . A A . 151 GLY HA2 1 1
1 2330 1 1 151 GLY HA3 H -56.912 27.990 4.134 1.00 . A A . 151 GLY HA3 1 1
1 2331 1 1 151 GLY N N -55.608 27.561 2.558 1.00 . A A . 151 GLY N 1 1
1 2332 1 1 151 GLY O O -57.300 29.347 1.467 1.00 . A A . 151 GLY O 1 1
1 2333 1 1 152 GLY C C -61.495 28.704 1.868 1.00 . A A . 152 GLY C 1 1
1 2334 1 1 152 GLY CA C -60.102 29.310 1.730 1.00 . A A . 152 GLY CA 1 1
1 2335 1 1 152 GLY H H -59.498 27.856 3.153 1.00 . A A . 152 GLY H 1 1
1 2336 1 1 152 GLY HA2 H -60.101 30.332 2.111 1.00 . A A . 152 GLY HA2 1 1
1 2337 1 1 152 GLY HA3 H -59.829 29.327 0.674 1.00 . A A . 152 GLY HA3 1 1
1 2338 1 1 152 GLY N N -59.140 28.511 2.474 1.00 . A A . 152 GLY N 1 1
1 2339 1 1 152 GLY O O -61.924 27.941 1.004 1.00 . A A . 152 GLY O 1 1
1 2340 1 1 153 SER C C -64.233 29.605 4.125 1.00 . A A . 153 SER C 1 1
1 2341 1 1 153 SER CA C -63.546 28.566 3.242 1.00 . A A . 153 SER CA 1 1
1 2342 1 1 153 SER CB C -63.502 27.191 3.923 1.00 . A A . 153 SER CB 1 1
1 2343 1 1 153 SER H H -61.770 29.652 3.637 1.00 . A A . 153 SER H 1 1
1 2344 1 1 153 SER HA H -64.115 28.474 2.315 1.00 . A A . 153 SER HA 1 1
1 2345 1 1 153 SER HB2 H -62.807 27.212 4.764 1.00 . A A . 153 SER HB2 1 1
1 2346 1 1 153 SER HB3 H -64.495 26.934 4.292 1.00 . A A . 153 SER HB3 1 1
1 2347 1 1 153 SER HG H -62.384 26.530 2.464 1.00 . A A . 153 SER HG 1 1
1 2348 1 1 153 SER N N -62.193 29.032 2.961 1.00 . A A . 153 SER N 1 1
1 2349 1 1 153 SER O O -64.148 29.531 5.350 1.00 . A A . 153 SER O 1 1
1 2350 1 1 153 SER OG O -63.103 26.191 3.006 1.00 . A A . 153 SER OG 1 1
1 2351 1 1 154 HIS C C -66.857 31.991 3.450 1.00 . A A . 154 HIS C 1 1
1 2352 1 1 154 HIS CA C -65.530 31.714 4.155 1.00 . A A . 154 HIS CA 1 1
1 2353 1 1 154 HIS CB C -64.608 32.939 4.104 1.00 . A A . 154 HIS CB 1 1
1 2354 1 1 154 HIS CD2 C -62.795 32.461 5.955 1.00 . A A . 154 HIS CD2 1 1
1 2355 1 1 154 HIS CE1 C -61.089 32.198 4.675 1.00 . A A . 154 HIS CE1 1 1
1 2356 1 1 154 HIS CG C -63.238 32.664 4.670 1.00 . A A . 154 HIS CG 1 1
1 2357 1 1 154 HIS H H -64.931 30.569 2.484 1.00 . A A . 154 HIS H 1 1
1 2358 1 1 154 HIS HA H -65.729 31.470 5.200 1.00 . A A . 154 HIS HA 1 1
1 2359 1 1 154 HIS HB2 H -64.499 33.262 3.068 1.00 . A A . 154 HIS HB2 1 1
1 2360 1 1 154 HIS HB3 H -65.066 33.750 4.670 1.00 . A A . 154 HIS HB3 1 1
1 2361 1 1 154 HIS HD1 H -62.092 32.562 2.859 1.00 . A A . 154 HIS HD1 1 1
1 2362 1 1 154 HIS HD2 H -63.421 32.494 6.834 1.00 . A A . 154 HIS HD2 1 1
1 2363 1 1 154 HIS HE1 H -60.086 32.007 4.320 1.00 . A A . 154 HIS HE1 1 1
1 2364 1 1 154 HIS N N -64.885 30.587 3.493 1.00 . A A . 154 HIS N 1 1
1 2365 1 1 154 HIS ND1 N -62.122 32.490 3.866 1.00 . A A . 154 HIS ND1 1 1
1 2366 1 1 154 HIS NE2 N -61.434 32.164 5.963 1.00 . A A . 154 HIS NE2 1 1
1 2367 1 1 154 HIS O O -66.911 31.968 2.221 1.00 . A A . 154 HIS O 1 1
1 2368 1 1 155 HIS C C -70.101 33.291 4.539 1.00 . A A . 155 HIS C 1 1
1 2369 1 1 155 HIS CA C -69.295 32.275 3.728 1.00 . A A . 155 HIS CA 1 1
1 2370 1 1 155 HIS CB C -69.938 30.881 3.789 1.00 . A A . 155 HIS CB 1 1
1 2371 1 1 155 HIS CD2 C -68.210 28.902 3.604 1.00 . A A . 155 HIS CD2 1 1
1 2372 1 1 155 HIS CE1 C -68.173 28.700 1.466 1.00 . A A . 155 HIS CE1 1 1
1 2373 1 1 155 HIS CG C -69.112 29.815 3.111 1.00 . A A . 155 HIS CG 1 1
1 2374 1 1 155 HIS H H -67.806 32.237 5.231 1.00 . A A . 155 HIS H 1 1
1 2375 1 1 155 HIS HA H -69.287 32.610 2.689 1.00 . A A . 155 HIS HA 1 1
1 2376 1 1 155 HIS HB2 H -70.070 30.598 4.834 1.00 . A A . 155 HIS HB2 1 1
1 2377 1 1 155 HIS HB3 H -70.921 30.918 3.317 1.00 . A A . 155 HIS HB3 1 1
1 2378 1 1 155 HIS HD1 H -69.608 30.186 1.056 1.00 . A A . 155 HIS HD1 1 1
1 2379 1 1 155 HIS HD2 H -67.962 28.784 4.649 1.00 . A A . 155 HIS HD2 1 1
1 2380 1 1 155 HIS HE1 H -67.927 28.375 0.466 1.00 . A A . 155 HIS HE1 1 1
1 2381 1 1 155 HIS N N -67.927 32.200 4.228 1.00 . A A . 155 HIS N 1 1
1 2382 1 1 155 HIS ND1 N -69.074 29.661 1.734 1.00 . A A . 155 HIS ND1 1 1
1 2383 1 1 155 HIS NE2 N -67.607 28.198 2.566 1.00 . A A . 155 HIS NE2 1 1
1 2384 1 1 155 HIS O O -69.707 33.666 5.643 1.00 . A A . 155 HIS O 1 1
1 2385 1 1 156 HIS C C -73.518 34.532 3.977 1.00 . A A . 156 HIS C 1 1
1 2386 1 1 156 HIS CA C -72.121 34.725 4.566 1.00 . A A . 156 HIS CA 1 1
1 2387 1 1 156 HIS CB C -71.583 36.134 4.281 1.00 . A A . 156 HIS CB 1 1
1 2388 1 1 156 HIS CD2 C -73.174 38.191 3.870 1.00 . A A . 156 HIS CD2 1 1
1 2389 1 1 156 HIS CE1 C -73.864 38.485 5.882 1.00 . A A . 156 HIS CE1 1 1
1 2390 1 1 156 HIS CG C -72.543 37.243 4.638 1.00 . A A . 156 HIS CG 1 1
1 2391 1 1 156 HIS H H -71.500 33.372 3.073 1.00 . A A . 156 HIS H 1 1
1 2392 1 1 156 HIS HA H -72.174 34.570 5.645 1.00 . A A . 156 HIS HA 1 1
1 2393 1 1 156 HIS HB2 H -70.656 36.283 4.836 1.00 . A A . 156 HIS HB2 1 1
1 2394 1 1 156 HIS HB3 H -71.361 36.216 3.216 1.00 . A A . 156 HIS HB3 1 1
1 2395 1 1 156 HIS HD1 H -72.739 36.933 6.754 1.00 . A A . 156 HIS HD1 1 1
1 2396 1 1 156 HIS HD2 H -73.051 38.299 2.802 1.00 . A A . 156 HIS HD2 1 1
1 2397 1 1 156 HIS HE1 H -74.383 38.871 6.747 1.00 . A A . 156 HIS HE1 1 1
1 2398 1 1 156 HIS N N -71.231 33.735 3.977 1.00 . A A . 156 HIS N 1 1
1 2399 1 1 156 HIS ND1 N -73.000 37.456 5.931 1.00 . A A . 156 HIS ND1 1 1
1 2400 1 1 156 HIS NE2 N -74.015 38.977 4.651 1.00 . A A . 156 HIS NE2 1 1
1 2401 1 1 156 HIS O O -73.651 34.102 2.831 1.00 . A A . 156 HIS O 1 1
1 2402 1 1 157 HIS C C -76.765 35.836 4.977 1.00 . A A . 157 HIS C 1 1
1 2403 1 1 157 HIS CA C -75.951 34.678 4.402 1.00 . A A . 157 HIS CA 1 1
1 2404 1 1 157 HIS CB C -76.477 33.333 4.921 1.00 . A A . 157 HIS CB 1 1
1 2405 1 1 157 HIS CD2 C -75.643 31.436 3.291 1.00 . A A . 157 HIS CD2 1 1
1 2406 1 1 157 HIS CE1 C -74.056 30.646 4.505 1.00 . A A . 157 HIS CE1 1 1
1 2407 1 1 157 HIS CG C -75.652 32.157 4.461 1.00 . A A . 157 HIS CG 1 1
1 2408 1 1 157 HIS H H -74.368 35.205 5.695 1.00 . A A . 157 HIS H 1 1
1 2409 1 1 157 HIS HA H -76.049 34.698 3.315 1.00 . A A . 157 HIS HA 1 1
1 2410 1 1 157 HIS HB2 H -76.483 33.349 6.012 1.00 . A A . 157 HIS HB2 1 1
1 2411 1 1 157 HIS HB3 H -77.502 33.195 4.575 1.00 . A A . 157 HIS HB3 1 1
1 2412 1 1 157 HIS HD1 H -74.346 31.931 6.148 1.00 . A A . 157 HIS HD1 1 1
1 2413 1 1 157 HIS HD2 H -76.308 31.609 2.458 1.00 . A A . 157 HIS HD2 1 1
1 2414 1 1 157 HIS HE1 H -73.219 30.057 4.853 1.00 . A A . 157 HIS HE1 1 1
1 2415 1 1 157 HIS N N -74.552 34.837 4.772 1.00 . A A . 157 HIS N 1 1
1 2416 1 1 157 HIS ND1 N -74.624 31.626 5.226 1.00 . A A . 157 HIS ND1 1 1
1 2417 1 1 157 HIS NE2 N -74.634 30.477 3.315 1.00 . A A . 157 HIS NE2 1 1
1 2418 1 1 157 HIS O O -76.372 36.442 5.972 1.00 . A A . 157 HIS O 1 1
1 2419 1 1 158 HIS C C -80.153 36.972 3.980 1.00 . A A . 158 HIS C 1 1
1 2420 1 1 158 HIS CA C -78.833 37.182 4.723 1.00 . A A . 158 HIS CA 1 1
1 2421 1 1 158 HIS CB C -78.231 38.565 4.420 1.00 . A A . 158 HIS CB 1 1
1 2422 1 1 158 HIS CD2 C -78.290 38.647 1.780 1.00 . A A . 158 HIS CD2 1 1
1 2423 1 1 158 HIS CE1 C -76.197 38.989 1.430 1.00 . A A . 158 HIS CE1 1 1
1 2424 1 1 158 HIS CG C -77.692 38.707 3.018 1.00 . A A . 158 HIS CG 1 1
1 2425 1 1 158 HIS H H -78.162 35.583 3.529 1.00 . A A . 158 HIS H 1 1
1 2426 1 1 158 HIS HA H -79.031 37.111 5.793 1.00 . A A . 158 HIS HA 1 1
1 2427 1 1 158 HIS HB2 H -78.986 39.335 4.580 1.00 . A A . 158 HIS HB2 1 1
1 2428 1 1 158 HIS HB3 H -77.416 38.753 5.120 1.00 . A A . 158 HIS HB3 1 1
1 2429 1 1 158 HIS HD1 H -75.616 39.036 3.455 1.00 . A A . 158 HIS HD1 1 1
1 2430 1 1 158 HIS HD2 H -79.343 38.478 1.609 1.00 . A A . 158 HIS HD2 1 1
1 2431 1 1 158 HIS HE1 H -75.248 39.156 0.943 1.00 . A A . 158 HIS HE1 1 1
1 2432 1 1 158 HIS N N -77.903 36.129 4.339 1.00 . A A . 158 HIS N 1 1
1 2433 1 1 158 HIS ND1 N -76.348 38.933 2.763 1.00 . A A . 158 HIS ND1 1 1
1 2434 1 1 158 HIS NE2 N -77.346 38.820 0.772 1.00 . A A . 158 HIS NE2 1 1
1 2435 1 1 158 HIS O O -80.230 36.143 3.071 1.00 . A A . 158 HIS O 1 1
1 2436 1 1 159 HIS C C -82.450 38.817 2.593 1.00 . A A . 159 HIS C 1 1
1 2437 1 1 159 HIS CA C -82.473 37.758 3.694 1.00 . A A . 159 HIS CA 1 1
1 2438 1 1 159 HIS CB C -83.580 38.052 4.712 1.00 . A A . 159 HIS CB 1 1
1 2439 1 1 159 HIS CD2 C -84.056 35.708 5.817 1.00 . A A . 159 HIS CD2 1 1
1 2440 1 1 159 HIS CE1 C -83.455 36.169 7.827 1.00 . A A . 159 HIS CE1 1 1
1 2441 1 1 159 HIS CG C -83.659 37.024 5.812 1.00 . A A . 159 HIS CG 1 1
1 2442 1 1 159 HIS H H -81.038 38.402 5.108 1.00 . A A . 159 HIS H 1 1
1 2443 1 1 159 HIS HA H -82.680 36.785 3.245 1.00 . A A . 159 HIS HA 1 1
1 2444 1 1 159 HIS HB2 H -83.411 39.036 5.154 1.00 . A A . 159 HIS HB2 1 1
1 2445 1 1 159 HIS HB3 H -84.538 38.070 4.192 1.00 . A A . 159 HIS HB3 1 1
1 2446 1 1 159 HIS HD1 H -82.922 38.175 7.466 1.00 . A A . 159 HIS HD1 1 1
1 2447 1 1 159 HIS HD2 H -84.412 35.170 4.951 1.00 . A A . 159 HIS HD2 1 1
1 2448 1 1 159 HIS HE1 H -83.238 36.087 8.882 1.00 . A A . 159 HIS HE1 1 1
1 2449 1 1 159 HIS N N -81.183 37.731 4.368 1.00 . A A . 159 HIS N 1 1
1 2450 1 1 159 HIS ND1 N -83.273 37.295 7.116 1.00 . A A . 159 HIS ND1 1 1
1 2451 1 1 159 HIS NE2 N -83.931 35.162 7.092 1.00 . A A . 159 HIS NE2 1 1
1 2452 1 1 159 HIS O O -83.023 38.534 1.517 1.00 . A A . 159 HIS O 1 1
1 2453 1 1 159 HIS OXT O -81.865 39.894 2.845 1.00 . A A . 159 HIS OXT 1 1
2 2454 1 1 1 MET C C -7.495 -13.912 19.504 1.00 . A A . 1 MET C 1 1
2 2455 1 1 1 MET CA C -7.948 -12.450 19.561 1.00 . A A . 1 MET CA 1 1
2 2456 1 1 1 MET CB C -9.365 -12.305 20.146 1.00 . A A . 1 MET CB 1 1
2 2457 1 1 1 MET CE C -11.410 -10.528 18.234 1.00 . A A . 1 MET CE 1 1
2 2458 1 1 1 MET CG C -10.508 -12.944 19.336 1.00 . A A . 1 MET CG 1 1
2 2459 1 1 1 MET H1 H -8.263 -10.907 18.258 1.00 . A A . 1 MET H1 1 1
2 2460 1 1 1 MET H2 H -6.844 -11.709 18.009 1.00 . A A . 1 MET H2 1 1
2 2461 1 1 1 MET H3 H -8.267 -12.396 17.541 1.00 . A A . 1 MET H3 1 1
2 2462 1 1 1 MET HA H -7.278 -11.878 20.203 1.00 . A A . 1 MET HA 1 1
2 2463 1 1 1 MET HB2 H -9.365 -12.772 21.132 1.00 . A A . 1 MET HB2 1 1
2 2464 1 1 1 MET HB3 H -9.582 -11.246 20.287 1.00 . A A . 1 MET HB3 1 1
2 2465 1 1 1 MET HE1 H -10.534 -9.977 18.574 1.00 . A A . 1 MET HE1 1 1
2 2466 1 1 1 MET HE2 H -11.846 -10.009 17.382 1.00 . A A . 1 MET HE2 1 1
2 2467 1 1 1 MET HE3 H -12.146 -10.577 19.037 1.00 . A A . 1 MET HE3 1 1
2 2468 1 1 1 MET HG2 H -10.286 -13.998 19.173 1.00 . A A . 1 MET HG2 1 1
2 2469 1 1 1 MET HG3 H -11.407 -12.899 19.951 1.00 . A A . 1 MET HG3 1 1
2 2470 1 1 1 MET N N -7.822 -11.817 18.239 1.00 . A A . 1 MET N 1 1
2 2471 1 1 1 MET O O -7.852 -14.603 18.552 1.00 . A A . 1 MET O 1 1
2 2472 1 1 1 MET SD S -10.937 -12.205 17.731 1.00 . A A . 1 MET SD 1 1
2 2473 1 1 2 PRO C C -7.386 -16.768 20.542 1.00 . A A . 2 PRO C 1 1
2 2474 1 1 2 PRO CA C -6.223 -15.774 20.498 1.00 . A A . 2 PRO CA 1 1
2 2475 1 1 2 PRO CB C -5.313 -15.880 21.727 1.00 . A A . 2 PRO CB 1 1
2 2476 1 1 2 PRO CD C -6.261 -13.694 21.669 1.00 . A A . 2 PRO CD 1 1
2 2477 1 1 2 PRO CG C -5.831 -14.781 22.652 1.00 . A A . 2 PRO CG 1 1
2 2478 1 1 2 PRO HA H -5.618 -15.956 19.608 1.00 . A A . 2 PRO HA 1 1
2 2479 1 1 2 PRO HB2 H -5.343 -16.861 22.202 1.00 . A A . 2 PRO HB2 1 1
2 2480 1 1 2 PRO HB3 H -4.289 -15.642 21.434 1.00 . A A . 2 PRO HB3 1 1
2 2481 1 1 2 PRO HD2 H -7.038 -13.077 22.120 1.00 . A A . 2 PRO HD2 1 1
2 2482 1 1 2 PRO HD3 H -5.397 -13.083 21.404 1.00 . A A . 2 PRO HD3 1 1
2 2483 1 1 2 PRO HG2 H -6.704 -15.145 23.194 1.00 . A A . 2 PRO HG2 1 1
2 2484 1 1 2 PRO HG3 H -5.070 -14.434 23.353 1.00 . A A . 2 PRO HG3 1 1
2 2485 1 1 2 PRO N N -6.720 -14.405 20.487 1.00 . A A . 2 PRO N 1 1
2 2486 1 1 2 PRO O O -8.070 -16.886 21.557 1.00 . A A . 2 PRO O 1 1
2 2487 1 1 3 HIS C C -8.255 -19.778 19.921 1.00 . A A . 3 HIS C 1 1
2 2488 1 1 3 HIS CA C -8.662 -18.459 19.261 1.00 . A A . 3 HIS CA 1 1
2 2489 1 1 3 HIS CB C -8.951 -18.631 17.764 1.00 . A A . 3 HIS CB 1 1
2 2490 1 1 3 HIS CD2 C -10.445 -16.499 17.362 1.00 . A A . 3 HIS CD2 1 1
2 2491 1 1 3 HIS CE1 C -9.426 -15.700 15.649 1.00 . A A . 3 HIS CE1 1 1
2 2492 1 1 3 HIS CG C -9.405 -17.356 17.097 1.00 . A A . 3 HIS CG 1 1
2 2493 1 1 3 HIS H H -6.997 -17.315 18.633 1.00 . A A . 3 HIS H 1 1
2 2494 1 1 3 HIS HA H -9.574 -18.101 19.743 1.00 . A A . 3 HIS HA 1 1
2 2495 1 1 3 HIS HB2 H -8.051 -18.989 17.262 1.00 . A A . 3 HIS HB2 1 1
2 2496 1 1 3 HIS HB3 H -9.738 -19.375 17.634 1.00 . A A . 3 HIS HB3 1 1
2 2497 1 1 3 HIS HD1 H -7.934 -17.183 15.545 1.00 . A A . 3 HIS HD1 1 1
2 2498 1 1 3 HIS HD2 H -11.156 -16.626 18.166 1.00 . A A . 3 HIS HD2 1 1
2 2499 1 1 3 HIS HE1 H -9.147 -15.071 14.816 1.00 . A A . 3 HIS HE1 1 1
2 2500 1 1 3 HIS N N -7.599 -17.479 19.428 1.00 . A A . 3 HIS N 1 1
2 2501 1 1 3 HIS ND1 N -8.756 -16.812 16.000 1.00 . A A . 3 HIS ND1 1 1
2 2502 1 1 3 HIS NE2 N -10.465 -15.449 16.448 1.00 . A A . 3 HIS NE2 1 1
2 2503 1 1 3 HIS O O -8.042 -20.782 19.243 1.00 . A A . 3 HIS O 1 1
2 2504 1 1 4 ASN C C -8.511 -20.976 23.323 1.00 . A A . 4 ASN C 1 1
2 2505 1 1 4 ASN CA C -7.657 -20.872 22.061 1.00 . A A . 4 ASN CA 1 1
2 2506 1 1 4 ASN CB C -6.183 -20.668 22.433 1.00 . A A . 4 ASN CB 1 1
2 2507 1 1 4 ASN CG C -5.269 -20.631 21.208 1.00 . A A . 4 ASN CG 1 1
2 2508 1 1 4 ASN H H -8.330 -18.890 21.739 1.00 . A A . 4 ASN H 1 1
2 2509 1 1 4 ASN HA H -7.752 -21.805 21.503 1.00 . A A . 4 ASN HA 1 1
2 2510 1 1 4 ASN HB2 H -6.072 -19.742 22.999 1.00 . A A . 4 ASN HB2 1 1
2 2511 1 1 4 ASN HB3 H -5.866 -21.495 23.070 1.00 . A A . 4 ASN HB3 1 1
2 2512 1 1 4 ASN HD21 H -5.472 -18.614 21.037 1.00 . A A . 4 ASN HD21 1 1
2 2513 1 1 4 ASN HD22 H -4.438 -19.371 19.845 1.00 . A A . 4 ASN HD22 1 1
2 2514 1 1 4 ASN N N -8.128 -19.756 21.254 1.00 . A A . 4 ASN N 1 1
2 2515 1 1 4 ASN ND2 N -5.039 -19.439 20.653 1.00 . A A . 4 ASN ND2 1 1
2 2516 1 1 4 ASN O O -8.969 -19.964 23.852 1.00 . A A . 4 ASN O 1 1
2 2517 1 1 4 ASN OD1 O -4.771 -21.666 20.774 1.00 . A A . 4 ASN OD1 1 1
2 2518 1 1 5 SER C C -9.046 -23.845 25.563 1.00 . A A . 5 SER C 1 1
2 2519 1 1 5 SER CA C -9.515 -22.510 24.977 1.00 . A A . 5 SER CA 1 1
2 2520 1 1 5 SER CB C -11.003 -22.527 24.598 1.00 . A A . 5 SER CB 1 1
2 2521 1 1 5 SER H H -8.322 -22.989 23.295 1.00 . A A . 5 SER H 1 1
2 2522 1 1 5 SER HA H -9.361 -21.736 25.730 1.00 . A A . 5 SER HA 1 1
2 2523 1 1 5 SER HB2 H -11.606 -22.784 25.469 1.00 . A A . 5 SER HB2 1 1
2 2524 1 1 5 SER HB3 H -11.301 -21.538 24.248 1.00 . A A . 5 SER HB3 1 1
2 2525 1 1 5 SER HG H -12.116 -23.339 23.204 1.00 . A A . 5 SER HG 1 1
2 2526 1 1 5 SER N N -8.719 -22.208 23.796 1.00 . A A . 5 SER N 1 1
2 2527 1 1 5 SER O O -8.496 -23.880 26.661 1.00 . A A . 5 SER O 1 1
2 2528 1 1 5 SER OG O -11.235 -23.466 23.569 1.00 . A A . 5 SER OG 1 1
2 2529 1 1 6 ILE C C -9.480 -26.634 26.562 1.00 . A A . 6 ILE C 1 1
2 2530 1 1 6 ILE CA C -8.933 -26.307 25.168 1.00 . A A . 6 ILE CA 1 1
2 2531 1 1 6 ILE CB C -7.423 -26.594 24.998 1.00 . A A . 6 ILE CB 1 1
2 2532 1 1 6 ILE CD1 C -6.084 -24.844 23.704 1.00 . A A . 6 ILE CD1 1 1
2 2533 1 1 6 ILE CG1 C -6.903 -26.136 23.618 1.00 . A A . 6 ILE CG1 1 1
2 2534 1 1 6 ILE CG2 C -7.161 -28.103 25.130 1.00 . A A . 6 ILE CG2 1 1
2 2535 1 1 6 ILE H H -9.750 -24.790 23.938 1.00 . A A . 6 ILE H 1 1
2 2536 1 1 6 ILE HA H -9.461 -26.946 24.458 1.00 . A A . 6 ILE HA 1 1
2 2537 1 1 6 ILE HB H -6.860 -26.082 25.779 1.00 . A A . 6 ILE HB 1 1
2 2538 1 1 6 ILE HD11 H -5.755 -24.559 22.703 1.00 . A A . 6 ILE HD11 1 1
2 2539 1 1 6 ILE HD12 H -6.676 -24.036 24.126 1.00 . A A . 6 ILE HD12 1 1
2 2540 1 1 6 ILE HD13 H -5.206 -25.006 24.330 1.00 . A A . 6 ILE HD13 1 1
2 2541 1 1 6 ILE HG12 H -6.245 -26.897 23.197 1.00 . A A . 6 ILE HG12 1 1
2 2542 1 1 6 ILE HG13 H -7.732 -25.999 22.922 1.00 . A A . 6 ILE HG13 1 1
2 2543 1 1 6 ILE HG21 H -7.693 -28.642 24.346 1.00 . A A . 6 ILE HG21 1 1
2 2544 1 1 6 ILE HG22 H -6.093 -28.300 25.033 1.00 . A A . 6 ILE HG22 1 1
2 2545 1 1 6 ILE HG23 H -7.486 -28.478 26.098 1.00 . A A . 6 ILE HG23 1 1
2 2546 1 1 6 ILE N N -9.261 -24.933 24.812 1.00 . A A . 6 ILE N 1 1
2 2547 1 1 6 ILE O O -8.723 -26.792 27.519 1.00 . A A . 6 ILE O 1 1
2 2548 1 1 7 ARG C C -11.833 -28.590 27.849 1.00 . A A . 7 ARG C 1 1
2 2549 1 1 7 ARG CA C -11.521 -27.090 27.883 1.00 . A A . 7 ARG CA 1 1
2 2550 1 1 7 ARG CB C -12.808 -26.260 28.020 1.00 . A A . 7 ARG CB 1 1
2 2551 1 1 7 ARG CD C -11.730 -24.231 29.181 1.00 . A A . 7 ARG CD 1 1
2 2552 1 1 7 ARG CG C -12.598 -24.737 28.021 1.00 . A A . 7 ARG CG 1 1
2 2553 1 1 7 ARG CZ C -9.310 -24.388 29.815 1.00 . A A . 7 ARG CZ 1 1
2 2554 1 1 7 ARG H H -11.367 -26.553 25.839 1.00 . A A . 7 ARG H 1 1
2 2555 1 1 7 ARG HA H -10.901 -26.914 28.761 1.00 . A A . 7 ARG HA 1 1
2 2556 1 1 7 ARG HB2 H -13.473 -26.509 27.190 1.00 . A A . 7 ARG HB2 1 1
2 2557 1 1 7 ARG HB3 H -13.313 -26.530 28.948 1.00 . A A . 7 ARG HB3 1 1
2 2558 1 1 7 ARG HD2 H -11.922 -23.166 29.314 1.00 . A A . 7 ARG HD2 1 1
2 2559 1 1 7 ARG HD3 H -12.017 -24.757 30.092 1.00 . A A . 7 ARG HD3 1 1
2 2560 1 1 7 ARG HE H -10.031 -24.516 27.934 1.00 . A A . 7 ARG HE 1 1
2 2561 1 1 7 ARG HG2 H -12.176 -24.415 27.069 1.00 . A A . 7 ARG HG2 1 1
2 2562 1 1 7 ARG HG3 H -13.583 -24.280 28.121 1.00 . A A . 7 ARG HG3 1 1
2 2563 1 1 7 ARG HH11 H -10.520 -24.041 31.422 1.00 . A A . 7 ARG HH11 1 1
2 2564 1 1 7 ARG HH12 H -8.822 -24.195 31.792 1.00 . A A . 7 ARG HH12 1 1
2 2565 1 1 7 ARG HH21 H -7.867 -24.720 28.422 1.00 . A A . 7 ARG HH21 1 1
2 2566 1 1 7 ARG HH22 H -7.284 -24.581 30.068 1.00 . A A . 7 ARG HH22 1 1
2 2567 1 1 7 ARG N N -10.812 -26.706 26.668 1.00 . A A . 7 ARG N 1 1
2 2568 1 1 7 ARG NE N -10.296 -24.394 28.902 1.00 . A A . 7 ARG NE 1 1
2 2569 1 1 7 ARG NH1 N -9.571 -24.194 31.115 1.00 . A A . 7 ARG NH1 1 1
2 2570 1 1 7 ARG NH2 N -8.048 -24.575 29.410 1.00 . A A . 7 ARG NH2 1 1
2 2571 1 1 7 ARG O O -11.526 -29.275 26.874 1.00 . A A . 7 ARG O 1 1
2 2572 1 1 8 SER C C -14.077 -30.579 29.962 1.00 . A A . 8 SER C 1 1
2 2573 1 1 8 SER CA C -12.831 -30.490 29.078 1.00 . A A . 8 SER CA 1 1
2 2574 1 1 8 SER CB C -11.662 -31.284 29.674 1.00 . A A . 8 SER CB 1 1
2 2575 1 1 8 SER H H -12.672 -28.482 29.696 1.00 . A A . 8 SER H 1 1
2 2576 1 1 8 SER HA H -13.081 -30.910 28.102 1.00 . A A . 8 SER HA 1 1
2 2577 1 1 8 SER HB2 H -11.953 -32.327 29.810 1.00 . A A . 8 SER HB2 1 1
2 2578 1 1 8 SER HB3 H -10.811 -31.244 28.993 1.00 . A A . 8 SER HB3 1 1
2 2579 1 1 8 SER HG H -10.564 -31.266 31.282 1.00 . A A . 8 SER HG 1 1
2 2580 1 1 8 SER N N -12.443 -29.095 28.925 1.00 . A A . 8 SER N 1 1
2 2581 1 1 8 SER O O -14.450 -29.606 30.617 1.00 . A A . 8 SER O 1 1
2 2582 1 1 8 SER OG O -11.281 -30.740 30.921 1.00 . A A . 8 SER OG 1 1
2 2583 1 1 9 GLY C C -17.172 -31.477 29.988 1.00 . A A . 9 GLY C 1 1
2 2584 1 1 9 GLY CA C -15.939 -32.000 30.728 1.00 . A A . 9 GLY CA 1 1
2 2585 1 1 9 GLY H H -14.365 -32.507 29.402 1.00 . A A . 9 GLY H 1 1
2 2586 1 1 9 GLY HA2 H -16.033 -33.077 30.869 1.00 . A A . 9 GLY HA2 1 1
2 2587 1 1 9 GLY HA3 H -15.878 -31.527 31.708 1.00 . A A . 9 GLY HA3 1 1
2 2588 1 1 9 GLY N N -14.723 -31.752 29.968 1.00 . A A . 9 GLY N 1 1
2 2589 1 1 9 GLY O O -17.087 -30.519 29.221 1.00 . A A . 9 GLY O 1 1
2 2590 1 1 10 HIS C C -20.723 -32.493 30.361 1.00 . A A . 10 HIS C 1 1
2 2591 1 1 10 HIS CA C -19.598 -31.781 29.610 1.00 . A A . 10 HIS CA 1 1
2 2592 1 1 10 HIS CB C -19.604 -32.165 28.122 1.00 . A A . 10 HIS CB 1 1
2 2593 1 1 10 HIS CD2 C -20.253 -34.699 27.807 1.00 . A A . 10 HIS CD2 1 1
2 2594 1 1 10 HIS CE1 C -18.280 -35.505 27.534 1.00 . A A . 10 HIS CE1 1 1
2 2595 1 1 10 HIS CG C -19.384 -33.637 27.882 1.00 . A A . 10 HIS CG 1 1
2 2596 1 1 10 HIS H H -18.325 -32.900 30.867 1.00 . A A . 10 HIS H 1 1
2 2597 1 1 10 HIS HA H -19.753 -30.704 29.698 1.00 . A A . 10 HIS HA 1 1
2 2598 1 1 10 HIS HB2 H -20.563 -31.885 27.687 1.00 . A A . 10 HIS HB2 1 1
2 2599 1 1 10 HIS HB3 H -18.830 -31.606 27.595 1.00 . A A . 10 HIS HB3 1 1
2 2600 1 1 10 HIS HD1 H -17.247 -33.678 27.707 1.00 . A A . 10 HIS HD1 1 1
2 2601 1 1 10 HIS HD2 H -21.325 -34.626 27.914 1.00 . A A . 10 HIS HD2 1 1
2 2602 1 1 10 HIS HE1 H -17.460 -36.189 27.372 1.00 . A A . 10 HIS HE1 1 1
2 2603 1 1 10 HIS N N -18.319 -32.124 30.219 1.00 . A A . 10 HIS N 1 1
2 2604 1 1 10 HIS ND1 N -18.122 -34.182 27.705 1.00 . A A . 10 HIS ND1 1 1
2 2605 1 1 10 HIS NE2 N -19.558 -35.886 27.585 1.00 . A A . 10 HIS NE2 1 1
2 2606 1 1 10 HIS O O -20.468 -33.369 31.188 1.00 . A A . 10 HIS O 1 1
2 2607 1 1 11 GLY C C -24.410 -31.994 30.179 1.00 . A A . 11 GLY C 1 1
2 2608 1 1 11 GLY CA C -23.153 -32.721 30.653 1.00 . A A . 11 GLY CA 1 1
2 2609 1 1 11 GLY H H -22.122 -31.394 29.374 1.00 . A A . 11 GLY H 1 1
2 2610 1 1 11 GLY HA2 H -23.211 -33.770 30.361 1.00 . A A . 11 GLY HA2 1 1
2 2611 1 1 11 GLY HA3 H -23.090 -32.652 31.740 1.00 . A A . 11 GLY HA3 1 1
2 2612 1 1 11 GLY N N -21.971 -32.121 30.059 1.00 . A A . 11 GLY N 1 1
2 2613 1 1 11 GLY O O -24.331 -31.063 29.378 1.00 . A A . 11 GLY O 1 1
2 2614 1 1 12 GLY C C -27.979 -32.568 31.083 1.00 . A A . 12 GLY C 1 1
2 2615 1 1 12 GLY CA C -26.857 -31.830 30.358 1.00 . A A . 12 GLY CA 1 1
2 2616 1 1 12 GLY H H -25.574 -33.204 31.326 1.00 . A A . 12 GLY H 1 1
2 2617 1 1 12 GLY HA2 H -26.852 -30.783 30.663 1.00 . A A . 12 GLY HA2 1 1
2 2618 1 1 12 GLY HA3 H -27.027 -31.891 29.283 1.00 . A A . 12 GLY HA3 1 1
2 2619 1 1 12 GLY N N -25.571 -32.425 30.682 1.00 . A A . 12 GLY N 1 1
2 2620 1 1 12 GLY O O -27.787 -33.694 31.543 1.00 . A A . 12 GLY O 1 1
2 2621 1 1 13 LEU C C -31.565 -31.839 31.190 1.00 . A A . 13 LEU C 1 1
2 2622 1 1 13 LEU CA C -30.334 -32.487 31.820 1.00 . A A . 13 LEU CA 1 1
2 2623 1 1 13 LEU CB C -30.263 -32.251 33.341 1.00 . A A . 13 LEU CB 1 1
2 2624 1 1 13 LEU CD1 C -32.732 -32.151 34.096 1.00 . A A . 13 LEU CD1 1 1
2 2625 1 1 13 LEU CD2 C -31.561 -34.373 33.936 1.00 . A A . 13 LEU CD2 1 1
2 2626 1 1 13 LEU CG C -31.383 -32.874 34.199 1.00 . A A . 13 LEU CG 1 1
2 2627 1 1 13 LEU H H -29.231 -30.996 30.801 1.00 . A A . 13 LEU H 1 1
2 2628 1 1 13 LEU HA H -30.354 -33.560 31.625 1.00 . A A . 13 LEU HA 1 1
2 2629 1 1 13 LEU HB2 H -29.323 -32.679 33.694 1.00 . A A . 13 LEU HB2 1 1
2 2630 1 1 13 LEU HB3 H -30.227 -31.178 33.536 1.00 . A A . 13 LEU HB3 1 1
2 2631 1 1 13 LEU HD11 H -32.586 -31.073 34.159 1.00 . A A . 13 LEU HD11 1 1
2 2632 1 1 13 LEU HD12 H -33.242 -32.395 33.166 1.00 . A A . 13 LEU HD12 1 1
2 2633 1 1 13 LEU HD13 H -33.371 -32.467 34.921 1.00 . A A . 13 LEU HD13 1 1
2 2634 1 1 13 LEU HD21 H -31.999 -34.541 32.952 1.00 . A A . 13 LEU HD21 1 1
2 2635 1 1 13 LEU HD22 H -30.597 -34.878 33.996 1.00 . A A . 13 LEU HD22 1 1
2 2636 1 1 13 LEU HD23 H -32.227 -34.796 34.690 1.00 . A A . 13 LEU HD23 1 1
2 2637 1 1 13 LEU HG H -31.057 -32.765 35.236 1.00 . A A . 13 LEU HG 1 1
2 2638 1 1 13 LEU N N -29.149 -31.927 31.187 1.00 . A A . 13 LEU N 1 1
2 2639 1 1 13 LEU O O -31.703 -30.617 31.216 1.00 . A A . 13 LEU O 1 1
2 2640 1 1 14 ASN C C -34.726 -33.418 30.250 1.00 . A A . 14 ASN C 1 1
2 2641 1 1 14 ASN CA C -33.746 -32.253 30.098 1.00 . A A . 14 ASN CA 1 1
2 2642 1 1 14 ASN CB C -33.597 -31.806 28.638 1.00 . A A . 14 ASN CB 1 1
2 2643 1 1 14 ASN CG C -33.215 -32.957 27.708 1.00 . A A . 14 ASN CG 1 1
2 2644 1 1 14 ASN H H -32.268 -33.658 30.626 1.00 . A A . 14 ASN H 1 1
2 2645 1 1 14 ASN HA H -34.118 -31.411 30.683 1.00 . A A . 14 ASN HA 1 1
2 2646 1 1 14 ASN HB2 H -34.536 -31.360 28.309 1.00 . A A . 14 ASN HB2 1 1
2 2647 1 1 14 ASN HB3 H -32.822 -31.041 28.582 1.00 . A A . 14 ASN HB3 1 1
2 2648 1 1 14 ASN HD21 H -35.114 -33.076 26.976 1.00 . A A . 14 ASN HD21 1 1
2 2649 1 1 14 ASN HD22 H -33.971 -34.228 26.313 1.00 . A A . 14 ASN HD22 1 1
2 2650 1 1 14 ASN N N -32.457 -32.665 30.633 1.00 . A A . 14 ASN N 1 1
2 2651 1 1 14 ASN ND2 N -34.181 -33.464 26.939 1.00 . A A . 14 ASN ND2 1 1
2 2652 1 1 14 ASN O O -34.306 -34.575 30.234 1.00 . A A . 14 ASN O 1 1
2 2653 1 1 14 ASN OD1 O -32.063 -33.381 27.681 1.00 . A A . 14 ASN OD1 1 1
2 2654 1 1 15 GLN C C -38.261 -33.895 29.839 1.00 . A A . 15 GLN C 1 1
2 2655 1 1 15 GLN CA C -37.049 -34.093 30.749 1.00 . A A . 15 GLN CA 1 1
2 2656 1 1 15 GLN CB C -37.432 -34.010 32.233 1.00 . A A . 15 GLN CB 1 1
2 2657 1 1 15 GLN CD C -36.670 -34.444 34.605 1.00 . A A . 15 GLN CD 1 1
2 2658 1 1 15 GLN CG C -36.285 -34.491 33.130 1.00 . A A . 15 GLN CG 1 1
2 2659 1 1 15 GLN H H -36.286 -32.137 30.432 1.00 . A A . 15 GLN H 1 1
2 2660 1 1 15 GLN HA H -36.683 -35.103 30.570 1.00 . A A . 15 GLN HA 1 1
2 2661 1 1 15 GLN HB2 H -37.686 -32.983 32.487 1.00 . A A . 15 GLN HB2 1 1
2 2662 1 1 15 GLN HB3 H -38.302 -34.644 32.411 1.00 . A A . 15 GLN HB3 1 1
2 2663 1 1 15 GLN HE21 H -36.535 -32.410 34.636 1.00 . A A . 15 GLN HE21 1 1
2 2664 1 1 15 GLN HE22 H -36.978 -33.164 36.153 1.00 . A A . 15 GLN HE22 1 1
2 2665 1 1 15 GLN HG2 H -36.032 -35.518 32.865 1.00 . A A . 15 GLN HG2 1 1
2 2666 1 1 15 GLN HG3 H -35.404 -33.868 32.981 1.00 . A A . 15 GLN HG3 1 1
2 2667 1 1 15 GLN N N -36.015 -33.110 30.441 1.00 . A A . 15 GLN N 1 1
2 2668 1 1 15 GLN NE2 N -36.733 -33.238 35.176 1.00 . A A . 15 GLN NE2 1 1
2 2669 1 1 15 GLN O O -38.592 -34.787 29.059 1.00 . A A . 15 GLN O 1 1
2 2670 1 1 15 GLN OE1 O -36.901 -35.479 35.225 1.00 . A A . 15 GLN OE1 1 1
2 2671 1 1 16 LEU C C -39.674 -31.969 27.742 1.00 . A A . 16 LEU C 1 1
2 2672 1 1 16 LEU CA C -40.102 -32.415 29.142 1.00 . A A . 16 LEU CA 1 1
2 2673 1 1 16 LEU CB C -40.946 -31.353 29.861 1.00 . A A . 16 LEU CB 1 1
2 2674 1 1 16 LEU CD1 C -42.260 -30.627 31.860 1.00 . A A . 16 LEU CD1 1 1
2 2675 1 1 16 LEU CD2 C -42.221 -33.060 31.271 1.00 . A A . 16 LEU CD2 1 1
2 2676 1 1 16 LEU CG C -41.407 -31.759 31.274 1.00 . A A . 16 LEU CG 1 1
2 2677 1 1 16 LEU H H -38.594 -32.032 30.581 1.00 . A A . 16 LEU H 1 1
2 2678 1 1 16 LEU HA H -40.722 -33.302 29.026 1.00 . A A . 16 LEU HA 1 1
2 2679 1 1 16 LEU HB2 H -40.352 -30.444 29.944 1.00 . A A . 16 LEU HB2 1 1
2 2680 1 1 16 LEU HB3 H -41.825 -31.138 29.252 1.00 . A A . 16 LEU HB3 1 1
2 2681 1 1 16 LEU HD11 H -41.674 -29.710 31.906 1.00 . A A . 16 LEU HD11 1 1
2 2682 1 1 16 LEU HD12 H -43.139 -30.459 31.238 1.00 . A A . 16 LEU HD12 1 1
2 2683 1 1 16 LEU HD13 H -42.583 -30.889 32.868 1.00 . A A . 16 LEU HD13 1 1
2 2684 1 1 16 LEU HD21 H -42.663 -33.220 32.255 1.00 . A A . 16 LEU HD21 1 1
2 2685 1 1 16 LEU HD22 H -43.018 -33.002 30.530 1.00 . A A . 16 LEU HD22 1 1
2 2686 1 1 16 LEU HD23 H -41.574 -33.907 31.046 1.00 . A A . 16 LEU HD23 1 1
2 2687 1 1 16 LEU HG H -40.538 -31.893 31.919 1.00 . A A . 16 LEU HG 1 1
2 2688 1 1 16 LEU N N -38.920 -32.734 29.933 1.00 . A A . 16 LEU N 1 1
2 2689 1 1 16 LEU O O -39.787 -30.796 27.390 1.00 . A A . 16 LEU O 1 1
2 2690 1 1 17 GLY C C -37.267 -32.010 25.680 1.00 . A A . 17 GLY C 1 1
2 2691 1 1 17 GLY CA C -38.647 -32.667 25.615 1.00 . A A . 17 GLY CA 1 1
2 2692 1 1 17 GLY H H -39.079 -33.857 27.319 1.00 . A A . 17 GLY H 1 1
2 2693 1 1 17 GLY HA2 H -38.563 -33.616 25.085 1.00 . A A . 17 GLY HA2 1 1
2 2694 1 1 17 GLY HA3 H -39.336 -32.022 25.066 1.00 . A A . 17 GLY HA3 1 1
2 2695 1 1 17 GLY N N -39.170 -32.920 26.947 1.00 . A A . 17 GLY N 1 1
2 2696 1 1 17 GLY O O -36.649 -31.943 26.741 1.00 . A A . 17 GLY O 1 1
2 2697 1 1 18 GLY C C -35.386 -30.230 23.022 1.00 . A A . 18 GLY C 1 1
2 2698 1 1 18 GLY CA C -35.511 -30.841 24.413 1.00 . A A . 18 GLY CA 1 1
2 2699 1 1 18 GLY H H -37.345 -31.622 23.691 1.00 . A A . 18 GLY H 1 1
2 2700 1 1 18 GLY HA2 H -35.446 -30.048 25.161 1.00 . A A . 18 GLY HA2 1 1
2 2701 1 1 18 GLY HA3 H -34.701 -31.553 24.577 1.00 . A A . 18 GLY HA3 1 1
2 2702 1 1 18 GLY N N -36.790 -31.524 24.530 1.00 . A A . 18 GLY N 1 1
2 2703 1 1 18 GLY O O -34.478 -30.574 22.269 1.00 . A A . 18 GLY O 1 1
2 2704 1 1 19 ALA C C -35.381 -27.546 21.305 1.00 . A A . 19 ALA C 1 1
2 2705 1 1 19 ALA CA C -36.388 -28.696 21.378 1.00 . A A . 19 ALA CA 1 1
2 2706 1 1 19 ALA CB C -37.811 -28.188 21.137 1.00 . A A . 19 ALA CB 1 1
2 2707 1 1 19 ALA H H -37.040 -29.107 23.352 1.00 . A A . 19 ALA H 1 1
2 2708 1 1 19 ALA HA H -36.163 -29.432 20.604 1.00 . A A . 19 ALA HA 1 1
2 2709 1 1 19 ALA HB1 H -38.084 -27.452 21.895 1.00 . A A . 19 ALA HB1 1 1
2 2710 1 1 19 ALA HB2 H -37.868 -27.726 20.154 1.00 . A A . 19 ALA HB2 1 1
2 2711 1 1 19 ALA HB3 H -38.513 -29.022 21.176 1.00 . A A . 19 ALA HB3 1 1
2 2712 1 1 19 ALA N N -36.323 -29.338 22.680 1.00 . A A . 19 ALA N 1 1
2 2713 1 1 19 ALA O O -35.331 -26.716 22.211 1.00 . A A . 19 ALA O 1 1
2 2714 1 1 20 PHE C C -33.626 -26.251 18.410 1.00 . A A . 20 PHE C 1 1
2 2715 1 1 20 PHE CA C -33.622 -26.463 19.923 1.00 . A A . 20 PHE CA 1 1
2 2716 1 1 20 PHE CB C -32.237 -26.882 20.428 1.00 . A A . 20 PHE CB 1 1
2 2717 1 1 20 PHE CD1 C -32.246 -26.031 22.816 1.00 . A A . 20 PHE CD1 1 1
2 2718 1 1 20 PHE CD2 C -32.168 -28.433 22.432 1.00 . A A . 20 PHE CD2 1 1
2 2719 1 1 20 PHE CE1 C -32.313 -26.255 24.202 1.00 . A A . 20 PHE CE1 1 1
2 2720 1 1 20 PHE CE2 C -32.237 -28.657 23.818 1.00 . A A . 20 PHE CE2 1 1
2 2721 1 1 20 PHE CG C -32.176 -27.119 21.926 1.00 . A A . 20 PHE CG 1 1
2 2722 1 1 20 PHE CZ C -32.315 -27.569 24.704 1.00 . A A . 20 PHE CZ 1 1
2 2723 1 1 20 PHE H H -34.690 -28.227 19.526 1.00 . A A . 20 PHE H 1 1
2 2724 1 1 20 PHE HA H -33.900 -25.526 20.407 1.00 . A A . 20 PHE HA 1 1
2 2725 1 1 20 PHE HB2 H -31.926 -27.786 19.903 1.00 . A A . 20 PHE HB2 1 1
2 2726 1 1 20 PHE HB3 H -31.531 -26.092 20.174 1.00 . A A . 20 PHE HB3 1 1
2 2727 1 1 20 PHE HD1 H -32.268 -25.019 22.438 1.00 . A A . 20 PHE HD1 1 1
2 2728 1 1 20 PHE HD2 H -32.126 -29.276 21.759 1.00 . A A . 20 PHE HD2 1 1
2 2729 1 1 20 PHE HE1 H -32.364 -25.419 24.884 1.00 . A A . 20 PHE HE1 1 1
2 2730 1 1 20 PHE HE2 H -32.233 -29.667 24.201 1.00 . A A . 20 PHE HE2 1 1
2 2731 1 1 20 PHE HZ H -32.370 -27.742 25.769 1.00 . A A . 20 PHE HZ 1 1
2 2732 1 1 20 PHE N N -34.596 -27.502 20.222 1.00 . A A . 20 PHE N 1 1
2 2733 1 1 20 PHE O O -33.760 -27.221 17.665 1.00 . A A . 20 PHE O 1 1
2 2734 1 1 21 VAL C C -35.053 -25.234 16.030 1.00 . A A . 21 VAL C 1 1
2 2735 1 1 21 VAL CA C -33.798 -24.550 16.598 1.00 . A A . 21 VAL CA 1 1
2 2736 1 1 21 VAL CB C -32.519 -24.637 15.734 1.00 . A A . 21 VAL CB 1 1
2 2737 1 1 21 VAL CG1 C -31.953 -26.050 15.540 1.00 . A A . 21 VAL CG1 1 1
2 2738 1 1 21 VAL CG2 C -32.688 -23.947 14.372 1.00 . A A . 21 VAL CG2 1 1
2 2739 1 1 21 VAL H H -33.414 -24.257 18.659 1.00 . A A . 21 VAL H 1 1
2 2740 1 1 21 VAL HA H -34.045 -23.489 16.667 1.00 . A A . 21 VAL HA 1 1
2 2741 1 1 21 VAL HB H -31.760 -24.070 16.269 1.00 . A A . 21 VAL HB 1 1
2 2742 1 1 21 VAL HG11 H -32.708 -26.728 15.144 1.00 . A A . 21 VAL HG11 1 1
2 2743 1 1 21 VAL HG12 H -31.118 -26.015 14.840 1.00 . A A . 21 VAL HG12 1 1
2 2744 1 1 21 VAL HG13 H -31.578 -26.437 16.488 1.00 . A A . 21 VAL HG13 1 1
2 2745 1 1 21 VAL HG21 H -33.275 -24.559 13.690 1.00 . A A . 21 VAL HG21 1 1
2 2746 1 1 21 VAL HG22 H -33.177 -22.981 14.498 1.00 . A A . 21 VAL HG22 1 1
2 2747 1 1 21 VAL HG23 H -31.707 -23.784 13.928 1.00 . A A . 21 VAL HG23 1 1
2 2748 1 1 21 VAL N N -33.540 -24.985 17.971 1.00 . A A . 21 VAL N 1 1
2 2749 1 1 21 VAL O O -35.059 -25.774 14.927 1.00 . A A . 21 VAL O 1 1
2 2750 1 1 22 ASN C C -38.400 -25.351 17.529 1.00 . A A . 22 ASN C 1 1
2 2751 1 1 22 ASN CA C -37.351 -25.952 16.600 1.00 . A A . 22 ASN CA 1 1
2 2752 1 1 22 ASN CB C -37.117 -27.442 16.892 1.00 . A A . 22 ASN CB 1 1
2 2753 1 1 22 ASN CG C -38.411 -28.251 16.866 1.00 . A A . 22 ASN CG 1 1
2 2754 1 1 22 ASN H H -36.042 -24.742 17.721 1.00 . A A . 22 ASN H 1 1
2 2755 1 1 22 ASN HA H -37.667 -25.827 15.563 1.00 . A A . 22 ASN HA 1 1
2 2756 1 1 22 ASN HB2 H -36.434 -27.854 16.146 1.00 . A A . 22 ASN HB2 1 1
2 2757 1 1 22 ASN HB3 H -36.654 -27.551 17.874 1.00 . A A . 22 ASN HB3 1 1
2 2758 1 1 22 ASN HD21 H -38.779 -27.717 14.935 1.00 . A A . 22 ASN HD21 1 1
2 2759 1 1 22 ASN HD22 H -39.978 -28.757 15.678 1.00 . A A . 22 ASN HD22 1 1
2 2760 1 1 22 ASN N N -36.121 -25.218 16.834 1.00 . A A . 22 ASN N 1 1
2 2761 1 1 22 ASN ND2 N -39.114 -28.237 15.733 1.00 . A A . 22 ASN ND2 1 1
2 2762 1 1 22 ASN O O -38.423 -25.667 18.717 1.00 . A A . 22 ASN O 1 1
2 2763 1 1 22 ASN OD1 O -38.775 -28.879 17.857 1.00 . A A . 22 ASN OD1 1 1
2 2764 1 1 23 GLY C C -39.398 -22.475 18.512 1.00 . A A . 23 GLY C 1 1
2 2765 1 1 23 GLY CA C -40.128 -23.632 17.824 1.00 . A A . 23 GLY CA 1 1
2 2766 1 1 23 GLY H H -39.123 -24.189 16.033 1.00 . A A . 23 GLY H 1 1
2 2767 1 1 23 GLY HA2 H -40.910 -23.229 17.179 1.00 . A A . 23 GLY HA2 1 1
2 2768 1 1 23 GLY HA3 H -40.602 -24.261 18.579 1.00 . A A . 23 GLY HA3 1 1
2 2769 1 1 23 GLY N N -39.208 -24.420 17.013 1.00 . A A . 23 GLY N 1 1
2 2770 1 1 23 GLY O O -39.877 -21.343 18.482 1.00 . A A . 23 GLY O 1 1
2 2771 1 1 24 ARG C C -37.034 -20.635 18.875 1.00 . A A . 24 ARG C 1 1
2 2772 1 1 24 ARG CA C -37.420 -21.779 19.823 1.00 . A A . 24 ARG CA 1 1
2 2773 1 1 24 ARG CB C -36.130 -22.429 20.349 1.00 . A A . 24 ARG CB 1 1
2 2774 1 1 24 ARG CD C -37.240 -23.542 22.379 1.00 . A A . 24 ARG CD 1 1
2 2775 1 1 24 ARG CG C -36.310 -23.708 21.176 1.00 . A A . 24 ARG CG 1 1
2 2776 1 1 24 ARG CZ C -37.985 -25.011 24.267 1.00 . A A . 24 ARG CZ 1 1
2 2777 1 1 24 ARG H H -37.925 -23.718 19.134 1.00 . A A . 24 ARG H 1 1
2 2778 1 1 24 ARG HA H -38.004 -21.418 20.668 1.00 . A A . 24 ARG HA 1 1
2 2779 1 1 24 ARG HB2 H -35.491 -22.681 19.500 1.00 . A A . 24 ARG HB2 1 1
2 2780 1 1 24 ARG HB3 H -35.602 -21.694 20.958 1.00 . A A . 24 ARG HB3 1 1
2 2781 1 1 24 ARG HD2 H -36.913 -22.688 22.974 1.00 . A A . 24 ARG HD2 1 1
2 2782 1 1 24 ARG HD3 H -38.259 -23.375 22.029 1.00 . A A . 24 ARG HD3 1 1
2 2783 1 1 24 ARG HE H -36.512 -25.447 22.949 1.00 . A A . 24 ARG HE 1 1
2 2784 1 1 24 ARG HG2 H -36.679 -24.516 20.543 1.00 . A A . 24 ARG HG2 1 1
2 2785 1 1 24 ARG HG3 H -35.324 -23.991 21.545 1.00 . A A . 24 ARG HG3 1 1
2 2786 1 1 24 ARG HH11 H -39.003 -23.244 24.182 1.00 . A A . 24 ARG HH11 1 1
2 2787 1 1 24 ARG HH12 H -39.495 -24.321 25.464 1.00 . A A . 24 ARG HH12 1 1
2 2788 1 1 24 ARG HH21 H -37.139 -26.832 24.626 1.00 . A A . 24 ARG HH21 1 1
2 2789 1 1 24 ARG HH22 H -38.426 -26.386 25.717 1.00 . A A . 24 ARG HH22 1 1
2 2790 1 1 24 ARG N N -38.242 -22.760 19.131 1.00 . A A . 24 ARG N 1 1
2 2791 1 1 24 ARG NE N -37.200 -24.753 23.210 1.00 . A A . 24 ARG NE 1 1
2 2792 1 1 24 ARG NH1 N -38.904 -24.123 24.670 1.00 . A A . 24 ARG NH1 1 1
2 2793 1 1 24 ARG NH2 N -37.842 -26.171 24.922 1.00 . A A . 24 ARG NH2 1 1
2 2794 1 1 24 ARG O O -36.634 -20.905 17.742 1.00 . A A . 24 ARG O 1 1
2 2795 1 1 25 PRO C C -35.112 -18.171 18.572 1.00 . A A . 25 PRO C 1 1
2 2796 1 1 25 PRO CA C -36.645 -18.228 18.545 1.00 . A A . 25 PRO CA 1 1
2 2797 1 1 25 PRO CB C -37.270 -17.012 19.232 1.00 . A A . 25 PRO CB 1 1
2 2798 1 1 25 PRO CD C -37.604 -18.933 20.615 1.00 . A A . 25 PRO CD 1 1
2 2799 1 1 25 PRO CG C -37.290 -17.439 20.700 1.00 . A A . 25 PRO CG 1 1
2 2800 1 1 25 PRO HA H -36.995 -18.287 17.514 1.00 . A A . 25 PRO HA 1 1
2 2801 1 1 25 PRO HB2 H -36.712 -16.089 19.071 1.00 . A A . 25 PRO HB2 1 1
2 2802 1 1 25 PRO HB3 H -38.297 -16.893 18.883 1.00 . A A . 25 PRO HB3 1 1
2 2803 1 1 25 PRO HD2 H -37.115 -19.459 21.437 1.00 . A A . 25 PRO HD2 1 1
2 2804 1 1 25 PRO HD3 H -38.684 -19.084 20.658 1.00 . A A . 25 PRO HD3 1 1
2 2805 1 1 25 PRO HG2 H -36.298 -17.299 21.133 1.00 . A A . 25 PRO HG2 1 1
2 2806 1 1 25 PRO HG3 H -38.033 -16.892 21.281 1.00 . A A . 25 PRO HG3 1 1
2 2807 1 1 25 PRO N N -37.111 -19.369 19.318 1.00 . A A . 25 PRO N 1 1
2 2808 1 1 25 PRO O O -34.473 -18.907 19.323 1.00 . A A . 25 PRO O 1 1
2 2809 1 1 26 LEU C C -32.676 -15.670 17.834 1.00 . A A . 26 LEU C 1 1
2 2810 1 1 26 LEU CA C -33.081 -17.136 17.621 1.00 . A A . 26 LEU CA 1 1
2 2811 1 1 26 LEU CB C -32.607 -17.670 16.256 1.00 . A A . 26 LEU CB 1 1
2 2812 1 1 26 LEU CD1 C -34.179 -19.483 15.376 1.00 . A A . 26 LEU CD1 1 1
2 2813 1 1 26 LEU CD2 C -31.714 -19.794 15.248 1.00 . A A . 26 LEU CD2 1 1
2 2814 1 1 26 LEU CG C -32.847 -19.182 16.078 1.00 . A A . 26 LEU CG 1 1
2 2815 1 1 26 LEU H H -35.107 -16.718 17.153 1.00 . A A . 26 LEU H 1 1
2 2816 1 1 26 LEU HA H -32.555 -17.721 18.377 1.00 . A A . 26 LEU HA 1 1
2 2817 1 1 26 LEU HB2 H -33.090 -17.121 15.446 1.00 . A A . 26 LEU HB2 1 1
2 2818 1 1 26 LEU HB3 H -31.535 -17.484 16.196 1.00 . A A . 26 LEU HB3 1 1
2 2819 1 1 26 LEU HD11 H -34.177 -19.050 14.377 1.00 . A A . 26 LEU HD11 1 1
2 2820 1 1 26 LEU HD12 H -34.312 -20.562 15.294 1.00 . A A . 26 LEU HD12 1 1
2 2821 1 1 26 LEU HD13 H -35.020 -19.077 15.932 1.00 . A A . 26 LEU HD13 1 1
2 2822 1 1 26 LEU HD21 H -31.899 -20.857 15.097 1.00 . A A . 26 LEU HD21 1 1
2 2823 1 1 26 LEU HD22 H -31.644 -19.304 14.278 1.00 . A A . 26 LEU HD22 1 1
2 2824 1 1 26 LEU HD23 H -30.768 -19.674 15.776 1.00 . A A . 26 LEU HD23 1 1
2 2825 1 1 26 LEU HG H -32.841 -19.671 17.054 1.00 . A A . 26 LEU HG 1 1
2 2826 1 1 26 LEU N N -34.526 -17.293 17.745 1.00 . A A . 26 LEU N 1 1
2 2827 1 1 26 LEU O O -32.245 -15.016 16.885 1.00 . A A . 26 LEU O 1 1
2 2828 1 1 27 PRO C C -30.691 -13.987 19.617 1.00 . A A . 27 PRO C 1 1
2 2829 1 1 27 PRO CA C -32.213 -13.857 19.449 1.00 . A A . 27 PRO CA 1 1
2 2830 1 1 27 PRO CB C -32.930 -13.506 20.760 1.00 . A A . 27 PRO CB 1 1
2 2831 1 1 27 PRO CD C -33.414 -15.774 20.220 1.00 . A A . 27 PRO CD 1 1
2 2832 1 1 27 PRO CG C -33.110 -14.872 21.416 1.00 . A A . 27 PRO CG 1 1
2 2833 1 1 27 PRO HA H -32.428 -13.095 18.698 1.00 . A A . 27 PRO HA 1 1
2 2834 1 1 27 PRO HB2 H -32.392 -12.809 21.401 1.00 . A A . 27 PRO HB2 1 1
2 2835 1 1 27 PRO HB3 H -33.914 -13.098 20.527 1.00 . A A . 27 PRO HB3 1 1
2 2836 1 1 27 PRO HD2 H -33.053 -16.785 20.407 1.00 . A A . 27 PRO HD2 1 1
2 2837 1 1 27 PRO HD3 H -34.491 -15.786 20.059 1.00 . A A . 27 PRO HD3 1 1
2 2838 1 1 27 PRO HG2 H -32.173 -15.171 21.885 1.00 . A A . 27 PRO HG2 1 1
2 2839 1 1 27 PRO HG3 H -33.914 -14.879 22.153 1.00 . A A . 27 PRO HG3 1 1
2 2840 1 1 27 PRO N N -32.773 -15.149 19.072 1.00 . A A . 27 PRO N 1 1
2 2841 1 1 27 PRO O O -30.102 -14.966 19.163 1.00 . A A . 27 PRO O 1 1
2 2842 1 1 28 GLU C C -28.007 -14.199 21.178 1.00 . A A . 28 GLU C 1 1
2 2843 1 1 28 GLU CA C -28.609 -12.959 20.504 1.00 . A A . 28 GLU CA 1 1
2 2844 1 1 28 GLU CB C -28.254 -11.695 21.294 1.00 . A A . 28 GLU CB 1 1
2 2845 1 1 28 GLU CD C -28.165 -9.171 21.215 1.00 . A A . 28 GLU CD 1 1
2 2846 1 1 28 GLU CG C -28.550 -10.440 20.466 1.00 . A A . 28 GLU CG 1 1
2 2847 1 1 28 GLU H H -30.592 -12.230 20.613 1.00 . A A . 28 GLU H 1 1
2 2848 1 1 28 GLU HA H -28.130 -12.880 19.528 1.00 . A A . 28 GLU HA 1 1
2 2849 1 1 28 GLU HB2 H -28.814 -11.670 22.231 1.00 . A A . 28 GLU HB2 1 1
2 2850 1 1 28 GLU HB3 H -27.189 -11.711 21.526 1.00 . A A . 28 GLU HB3 1 1
2 2851 1 1 28 GLU HG2 H -27.973 -10.484 19.544 1.00 . A A . 28 GLU HG2 1 1
2 2852 1 1 28 GLU HG3 H -29.610 -10.394 20.212 1.00 . A A . 28 GLU HG3 1 1
2 2853 1 1 28 GLU N N -30.054 -13.019 20.289 1.00 . A A . 28 GLU N 1 1
2 2854 1 1 28 GLU O O -26.792 -14.375 21.123 1.00 . A A . 28 GLU O 1 1
2 2855 1 1 28 GLU OE1 O -26.966 -9.050 21.547 1.00 . A A . 28 GLU OE1 1 1
2 2856 1 1 28 GLU OE2 O -29.075 -8.344 21.436 1.00 . A A . 28 GLU OE2 1 1
2 2857 1 1 29 VAL C C -27.672 -17.163 21.116 1.00 . A A . 29 VAL C 1 1
2 2858 1 1 29 VAL CA C -28.381 -16.390 22.239 1.00 . A A . 29 VAL CA 1 1
2 2859 1 1 29 VAL CB C -29.574 -17.172 22.821 1.00 . A A . 29 VAL CB 1 1
2 2860 1 1 29 VAL CG1 C -30.544 -17.661 21.737 1.00 . A A . 29 VAL CG1 1 1
2 2861 1 1 29 VAL CG2 C -29.100 -18.374 23.646 1.00 . A A . 29 VAL CG2 1 1
2 2862 1 1 29 VAL H H -29.814 -14.881 21.802 1.00 . A A . 29 VAL H 1 1
2 2863 1 1 29 VAL HA H -27.663 -16.221 23.044 1.00 . A A . 29 VAL HA 1 1
2 2864 1 1 29 VAL HB H -30.118 -16.505 23.492 1.00 . A A . 29 VAL HB 1 1
2 2865 1 1 29 VAL HG11 H -30.786 -16.849 21.055 1.00 . A A . 29 VAL HG11 1 1
2 2866 1 1 29 VAL HG12 H -30.103 -18.479 21.168 1.00 . A A . 29 VAL HG12 1 1
2 2867 1 1 29 VAL HG13 H -31.462 -18.018 22.205 1.00 . A A . 29 VAL HG13 1 1
2 2868 1 1 29 VAL HG21 H -29.961 -18.870 24.094 1.00 . A A . 29 VAL HG21 1 1
2 2869 1 1 29 VAL HG22 H -28.572 -19.089 23.015 1.00 . A A . 29 VAL HG22 1 1
2 2870 1 1 29 VAL HG23 H -28.434 -18.040 24.443 1.00 . A A . 29 VAL HG23 1 1
2 2871 1 1 29 VAL N N -28.825 -15.079 21.774 1.00 . A A . 29 VAL N 1 1
2 2872 1 1 29 VAL O O -26.713 -17.888 21.374 1.00 . A A . 29 VAL O 1 1
2 2873 1 1 30 VAL C C -26.077 -17.268 18.502 1.00 . A A . 30 VAL C 1 1
2 2874 1 1 30 VAL CA C -27.564 -17.588 18.673 1.00 . A A . 30 VAL CA 1 1
2 2875 1 1 30 VAL CB C -28.392 -17.172 17.443 1.00 . A A . 30 VAL CB 1 1
2 2876 1 1 30 VAL CG1 C -28.040 -15.765 16.932 1.00 . A A . 30 VAL CG1 1 1
2 2877 1 1 30 VAL CG2 C -28.223 -18.174 16.300 1.00 . A A . 30 VAL CG2 1 1
2 2878 1 1 30 VAL H H -28.901 -16.340 19.733 1.00 . A A . 30 VAL H 1 1
2 2879 1 1 30 VAL HA H -27.661 -18.667 18.799 1.00 . A A . 30 VAL HA 1 1
2 2880 1 1 30 VAL HB H -29.448 -17.186 17.721 1.00 . A A . 30 VAL HB 1 1
2 2881 1 1 30 VAL HG11 H -27.994 -15.055 17.756 1.00 . A A . 30 VAL HG11 1 1
2 2882 1 1 30 VAL HG12 H -27.076 -15.773 16.422 1.00 . A A . 30 VAL HG12 1 1
2 2883 1 1 30 VAL HG13 H -28.802 -15.434 16.225 1.00 . A A . 30 VAL HG13 1 1
2 2884 1 1 30 VAL HG21 H -27.198 -18.166 15.930 1.00 . A A . 30 VAL HG21 1 1
2 2885 1 1 30 VAL HG22 H -28.472 -19.179 16.638 1.00 . A A . 30 VAL HG22 1 1
2 2886 1 1 30 VAL HG23 H -28.902 -17.898 15.495 1.00 . A A . 30 VAL HG23 1 1
2 2887 1 1 30 VAL N N -28.125 -16.976 19.868 1.00 . A A . 30 VAL N 1 1
2 2888 1 1 30 VAL O O -25.360 -18.046 17.877 1.00 . A A . 30 VAL O 1 1
2 2889 1 1 31 ARG C C -23.309 -16.896 19.522 1.00 . A A . 31 ARG C 1 1
2 2890 1 1 31 ARG CA C -24.202 -15.764 19.017 1.00 . A A . 31 ARG CA 1 1
2 2891 1 1 31 ARG CB C -23.985 -14.478 19.825 1.00 . A A . 31 ARG CB 1 1
2 2892 1 1 31 ARG CD C -22.102 -13.751 18.294 1.00 . A A . 31 ARG CD 1 1
2 2893 1 1 31 ARG CG C -22.549 -13.941 19.745 1.00 . A A . 31 ARG CG 1 1
2 2894 1 1 31 ARG CZ C -20.369 -12.488 17.036 1.00 . A A . 31 ARG CZ 1 1
2 2895 1 1 31 ARG H H -26.231 -15.545 19.579 1.00 . A A . 31 ARG H 1 1
2 2896 1 1 31 ARG HA H -23.977 -15.566 17.970 1.00 . A A . 31 ARG HA 1 1
2 2897 1 1 31 ARG HB2 H -24.664 -13.711 19.449 1.00 . A A . 31 ARG HB2 1 1
2 2898 1 1 31 ARG HB3 H -24.221 -14.664 20.874 1.00 . A A . 31 ARG HB3 1 1
2 2899 1 1 31 ARG HD2 H -21.878 -14.721 17.848 1.00 . A A . 31 ARG HD2 1 1
2 2900 1 1 31 ARG HD3 H -22.919 -13.284 17.747 1.00 . A A . 31 ARG HD3 1 1
2 2901 1 1 31 ARG HE H -20.467 -12.635 19.063 1.00 . A A . 31 ARG HE 1 1
2 2902 1 1 31 ARG HG2 H -22.531 -12.978 20.259 1.00 . A A . 31 ARG HG2 1 1
2 2903 1 1 31 ARG HG3 H -21.861 -14.616 20.255 1.00 . A A . 31 ARG HG3 1 1
2 2904 1 1 31 ARG HH11 H -21.724 -13.441 15.839 1.00 . A A . 31 ARG HH11 1 1
2 2905 1 1 31 ARG HH12 H -20.502 -12.529 14.992 1.00 . A A . 31 ARG HH12 1 1
2 2906 1 1 31 ARG HH21 H -18.870 -11.434 17.938 1.00 . A A . 31 ARG HH21 1 1
2 2907 1 1 31 ARG HH22 H -18.868 -11.384 16.194 1.00 . A A . 31 ARG HH22 1 1
2 2908 1 1 31 ARG N N -25.602 -16.148 19.065 1.00 . A A . 31 ARG N 1 1
2 2909 1 1 31 ARG NE N -20.906 -12.907 18.195 1.00 . A A . 31 ARG NE 1 1
2 2910 1 1 31 ARG NH1 N -20.909 -12.845 15.861 1.00 . A A . 31 ARG NH1 1 1
2 2911 1 1 31 ARG NH2 N -19.283 -11.703 17.057 1.00 . A A . 31 ARG NH2 1 1
2 2912 1 1 31 ARG O O -22.316 -17.228 18.878 1.00 . A A . 31 ARG O 1 1
2 2913 1 1 32 GLN C C -22.897 -19.818 20.286 1.00 . A A . 32 GLN C 1 1
2 2914 1 1 32 GLN CA C -22.900 -18.605 21.223 1.00 . A A . 32 GLN CA 1 1
2 2915 1 1 32 GLN CB C -23.338 -18.903 22.670 1.00 . A A . 32 GLN CB 1 1
2 2916 1 1 32 GLN CD C -23.965 -21.413 22.569 1.00 . A A . 32 GLN CD 1 1
2 2917 1 1 32 GLN CG C -24.414 -19.987 22.865 1.00 . A A . 32 GLN CG 1 1
2 2918 1 1 32 GLN H H -24.515 -17.218 21.131 1.00 . A A . 32 GLN H 1 1
2 2919 1 1 32 GLN HA H -21.872 -18.245 21.297 1.00 . A A . 32 GLN HA 1 1
2 2920 1 1 32 GLN HB2 H -22.455 -19.171 23.250 1.00 . A A . 32 GLN HB2 1 1
2 2921 1 1 32 GLN HB3 H -23.719 -17.977 23.104 1.00 . A A . 32 GLN HB3 1 1
2 2922 1 1 32 GLN HE21 H -22.082 -21.095 23.313 1.00 . A A . 32 GLN HE21 1 1
2 2923 1 1 32 GLN HE22 H -22.414 -22.674 22.639 1.00 . A A . 32 GLN HE22 1 1
2 2924 1 1 32 GLN HG2 H -24.753 -19.956 23.900 1.00 . A A . 32 GLN HG2 1 1
2 2925 1 1 32 GLN HG3 H -25.253 -19.789 22.212 1.00 . A A . 32 GLN HG3 1 1
2 2926 1 1 32 GLN N N -23.671 -17.507 20.656 1.00 . A A . 32 GLN N 1 1
2 2927 1 1 32 GLN NE2 N -22.722 -21.755 22.896 1.00 . A A . 32 GLN NE2 1 1
2 2928 1 1 32 GLN O O -21.908 -20.544 20.241 1.00 . A A . 32 GLN O 1 1
2 2929 1 1 32 GLN OE1 O -24.735 -22.201 22.027 1.00 . A A . 32 GLN OE1 1 1
2 2930 1 1 33 ARG C C -23.083 -20.815 17.375 1.00 . A A . 33 ARG C 1 1
2 2931 1 1 33 ARG CA C -24.043 -21.103 18.536 1.00 . A A . 33 ARG CA 1 1
2 2932 1 1 33 ARG CB C -25.484 -21.340 18.055 1.00 . A A . 33 ARG CB 1 1
2 2933 1 1 33 ARG CD C -27.862 -21.920 18.763 1.00 . A A . 33 ARG CD 1 1
2 2934 1 1 33 ARG CG C -26.413 -21.715 19.222 1.00 . A A . 33 ARG CG 1 1
2 2935 1 1 33 ARG CZ C -28.913 -23.145 16.852 1.00 . A A . 33 ARG CZ 1 1
2 2936 1 1 33 ARG H H -24.760 -19.397 19.582 1.00 . A A . 33 ARG H 1 1
2 2937 1 1 33 ARG HA H -23.717 -22.028 19.015 1.00 . A A . 33 ARG HA 1 1
2 2938 1 1 33 ARG HB2 H -25.866 -20.455 17.549 1.00 . A A . 33 ARG HB2 1 1
2 2939 1 1 33 ARG HB3 H -25.465 -22.161 17.337 1.00 . A A . 33 ARG HB3 1 1
2 2940 1 1 33 ARG HD2 H -28.478 -22.157 19.633 1.00 . A A . 33 ARG HD2 1 1
2 2941 1 1 33 ARG HD3 H -28.218 -20.988 18.329 1.00 . A A . 33 ARG HD3 1 1
2 2942 1 1 33 ARG HE H -27.268 -23.748 17.874 1.00 . A A . 33 ARG HE 1 1
2 2943 1 1 33 ARG HG2 H -26.054 -22.633 19.688 1.00 . A A . 33 ARG HG2 1 1
2 2944 1 1 33 ARG HG3 H -26.409 -20.919 19.966 1.00 . A A . 33 ARG HG3 1 1
2 2945 1 1 33 ARG HH11 H -29.940 -21.449 17.359 1.00 . A A . 33 ARG HH11 1 1
2 2946 1 1 33 ARG HH12 H -30.574 -22.323 15.990 1.00 . A A . 33 ARG HH12 1 1
2 2947 1 1 33 ARG HH21 H -28.148 -24.888 16.110 1.00 . A A . 33 ARG HH21 1 1
2 2948 1 1 33 ARG HH22 H -29.577 -24.300 15.299 1.00 . A A . 33 ARG HH22 1 1
2 2949 1 1 33 ARG N N -23.978 -20.035 19.525 1.00 . A A . 33 ARG N 1 1
2 2950 1 1 33 ARG NE N -27.970 -23.025 17.802 1.00 . A A . 33 ARG NE 1 1
2 2951 1 1 33 ARG NH1 N -29.887 -22.232 16.724 1.00 . A A . 33 ARG NH1 1 1
2 2952 1 1 33 ARG NH2 N -28.878 -24.194 16.020 1.00 . A A . 33 ARG NH2 1 1
2 2953 1 1 33 ARG O O -22.378 -21.723 16.943 1.00 . A A . 33 ARG O 1 1
2 2954 1 1 34 ILE C C -20.618 -19.481 16.409 1.00 . A A . 34 ILE C 1 1
2 2955 1 1 34 ILE CA C -22.024 -19.161 15.891 1.00 . A A . 34 ILE CA 1 1
2 2956 1 1 34 ILE CB C -22.140 -17.667 15.513 1.00 . A A . 34 ILE CB 1 1
2 2957 1 1 34 ILE CD1 C -23.745 -15.802 14.887 1.00 . A A . 34 ILE CD1 1 1
2 2958 1 1 34 ILE CG1 C -23.535 -17.317 14.972 1.00 . A A . 34 ILE CG1 1 1
2 2959 1 1 34 ILE CG2 C -21.078 -17.304 14.459 1.00 . A A . 34 ILE CG2 1 1
2 2960 1 1 34 ILE H H -23.620 -18.848 17.279 1.00 . A A . 34 ILE H 1 1
2 2961 1 1 34 ILE HA H -22.202 -19.748 14.988 1.00 . A A . 34 ILE HA 1 1
2 2962 1 1 34 ILE HB H -21.952 -17.061 16.397 1.00 . A A . 34 ILE HB 1 1
2 2963 1 1 34 ILE HD11 H -24.801 -15.587 14.734 1.00 . A A . 34 ILE HD11 1 1
2 2964 1 1 34 ILE HD12 H -23.429 -15.325 15.812 1.00 . A A . 34 ILE HD12 1 1
2 2965 1 1 34 ILE HD13 H -23.179 -15.380 14.059 1.00 . A A . 34 ILE HD13 1 1
2 2966 1 1 34 ILE HG12 H -23.676 -17.766 13.989 1.00 . A A . 34 ILE HG12 1 1
2 2967 1 1 34 ILE HG13 H -24.301 -17.708 15.637 1.00 . A A . 34 ILE HG13 1 1
2 2968 1 1 34 ILE HG21 H -21.209 -17.920 13.569 1.00 . A A . 34 ILE HG21 1 1
2 2969 1 1 34 ILE HG22 H -21.157 -16.256 14.177 1.00 . A A . 34 ILE HG22 1 1
2 2970 1 1 34 ILE HG23 H -20.074 -17.457 14.853 1.00 . A A . 34 ILE HG23 1 1
2 2971 1 1 34 ILE N N -23.012 -19.561 16.895 1.00 . A A . 34 ILE N 1 1
2 2972 1 1 34 ILE O O -19.837 -20.110 15.701 1.00 . A A . 34 ILE O 1 1
2 2973 1 1 35 VAL C C -18.734 -20.813 18.331 1.00 . A A . 35 VAL C 1 1
2 2974 1 1 35 VAL CA C -19.030 -19.311 18.298 1.00 . A A . 35 VAL CA 1 1
2 2975 1 1 35 VAL CB C -19.032 -18.687 19.707 1.00 . A A . 35 VAL CB 1 1
2 2976 1 1 35 VAL CG1 C -17.850 -19.154 20.566 1.00 . A A . 35 VAL CG1 1 1
2 2977 1 1 35 VAL CG2 C -19.001 -17.155 19.623 1.00 . A A . 35 VAL CG2 1 1
2 2978 1 1 35 VAL H H -21.015 -18.562 18.172 1.00 . A A . 35 VAL H 1 1
2 2979 1 1 35 VAL HA H -18.244 -18.830 17.712 1.00 . A A . 35 VAL HA 1 1
2 2980 1 1 35 VAL HB H -19.940 -18.980 20.229 1.00 . A A . 35 VAL HB 1 1
2 2981 1 1 35 VAL HG11 H -17.926 -20.221 20.778 1.00 . A A . 35 VAL HG11 1 1
2 2982 1 1 35 VAL HG12 H -16.909 -18.951 20.055 1.00 . A A . 35 VAL HG12 1 1
2 2983 1 1 35 VAL HG13 H -17.863 -18.622 21.518 1.00 . A A . 35 VAL HG13 1 1
2 2984 1 1 35 VAL HG21 H -19.102 -16.735 20.624 1.00 . A A . 35 VAL HG21 1 1
2 2985 1 1 35 VAL HG22 H -18.057 -16.827 19.191 1.00 . A A . 35 VAL HG22 1 1
2 2986 1 1 35 VAL HG23 H -19.818 -16.784 19.007 1.00 . A A . 35 VAL HG23 1 1
2 2987 1 1 35 VAL N N -20.310 -19.060 17.643 1.00 . A A . 35 VAL N 1 1
2 2988 1 1 35 VAL O O -17.647 -21.227 17.940 1.00 . A A . 35 VAL O 1 1
2 2989 1 1 36 ASP C C -19.217 -23.739 17.630 1.00 . A A . 36 ASP C 1 1
2 2990 1 1 36 ASP CA C -19.544 -23.059 18.960 1.00 . A A . 36 ASP CA 1 1
2 2991 1 1 36 ASP CB C -20.827 -23.632 19.576 1.00 . A A . 36 ASP CB 1 1
2 2992 1 1 36 ASP CG C -20.717 -25.132 19.829 1.00 . A A . 36 ASP CG 1 1
2 2993 1 1 36 ASP H H -20.571 -21.211 19.085 1.00 . A A . 36 ASP H 1 1
2 2994 1 1 36 ASP HA H -18.720 -23.234 19.654 1.00 . A A . 36 ASP HA 1 1
2 2995 1 1 36 ASP HB2 H -21.019 -23.135 20.525 1.00 . A A . 36 ASP HB2 1 1
2 2996 1 1 36 ASP HB3 H -21.673 -23.441 18.915 1.00 . A A . 36 ASP HB3 1 1
2 2997 1 1 36 ASP N N -19.694 -21.620 18.794 1.00 . A A . 36 ASP N 1 1
2 2998 1 1 36 ASP O O -18.250 -24.494 17.536 1.00 . A A . 36 ASP O 1 1
2 2999 1 1 36 ASP OD1 O -19.831 -25.512 20.623 1.00 . A A . 36 ASP OD1 1 1
2 3000 1 1 36 ASP OD2 O -21.521 -25.875 19.225 1.00 . A A . 36 ASP OD2 1 1
2 3001 1 1 37 LEU C C -18.581 -23.610 14.620 1.00 . A A . 37 LEU C 1 1
2 3002 1 1 37 LEU CA C -19.880 -24.082 15.289 1.00 . A A . 37 LEU CA 1 1
2 3003 1 1 37 LEU CB C -21.142 -23.856 14.436 1.00 . A A . 37 LEU CB 1 1
2 3004 1 1 37 LEU CD1 C -22.812 -24.944 16.064 1.00 . A A . 37 LEU CD1 1 1
2 3005 1 1 37 LEU CD2 C -23.331 -24.853 13.642 1.00 . A A . 37 LEU CD2 1 1
2 3006 1 1 37 LEU CG C -22.193 -24.963 14.664 1.00 . A A . 37 LEU CG 1 1
2 3007 1 1 37 LEU H H -20.811 -22.847 16.756 1.00 . A A . 37 LEU H 1 1
2 3008 1 1 37 LEU HA H -19.781 -25.157 15.422 1.00 . A A . 37 LEU HA 1 1
2 3009 1 1 37 LEU HB2 H -21.569 -22.871 14.636 1.00 . A A . 37 LEU HB2 1 1
2 3010 1 1 37 LEU HB3 H -20.860 -23.886 13.385 1.00 . A A . 37 LEU HB3 1 1
2 3011 1 1 37 LEU HD11 H -22.044 -25.075 16.821 1.00 . A A . 37 LEU HD11 1 1
2 3012 1 1 37 LEU HD12 H -23.339 -24.006 16.231 1.00 . A A . 37 LEU HD12 1 1
2 3013 1 1 37 LEU HD13 H -23.522 -25.768 16.158 1.00 . A A . 37 LEU HD13 1 1
2 3014 1 1 37 LEU HD21 H -24.086 -25.614 13.839 1.00 . A A . 37 LEU HD21 1 1
2 3015 1 1 37 LEU HD22 H -23.793 -23.866 13.694 1.00 . A A . 37 LEU HD22 1 1
2 3016 1 1 37 LEU HD23 H -22.942 -25.019 12.642 1.00 . A A . 37 LEU HD23 1 1
2 3017 1 1 37 LEU HG H -21.712 -25.934 14.526 1.00 . A A . 37 LEU HG 1 1
2 3018 1 1 37 LEU N N -20.031 -23.474 16.603 1.00 . A A . 37 LEU N 1 1
2 3019 1 1 37 LEU O O -17.818 -24.431 14.112 1.00 . A A . 37 LEU O 1 1
2 3020 1 1 38 ALA C C -15.831 -22.440 14.798 1.00 . A A . 38 ALA C 1 1
2 3021 1 1 38 ALA CA C -17.040 -21.759 14.144 1.00 . A A . 38 ALA CA 1 1
2 3022 1 1 38 ALA CB C -17.002 -20.244 14.358 1.00 . A A . 38 ALA CB 1 1
2 3023 1 1 38 ALA H H -18.936 -21.668 15.108 1.00 . A A . 38 ALA H 1 1
2 3024 1 1 38 ALA HA H -17.004 -21.945 13.068 1.00 . A A . 38 ALA HA 1 1
2 3025 1 1 38 ALA HB1 H -17.857 -19.780 13.864 1.00 . A A . 38 ALA HB1 1 1
2 3026 1 1 38 ALA HB2 H -17.032 -20.010 15.422 1.00 . A A . 38 ALA HB2 1 1
2 3027 1 1 38 ALA HB3 H -16.086 -19.837 13.930 1.00 . A A . 38 ALA HB3 1 1
2 3028 1 1 38 ALA N N -18.291 -22.305 14.660 1.00 . A A . 38 ALA N 1 1
2 3029 1 1 38 ALA O O -14.903 -22.849 14.104 1.00 . A A . 38 ALA O 1 1
2 3030 1 1 39 HIS C C -14.534 -24.607 16.585 1.00 . A A . 39 HIS C 1 1
2 3031 1 1 39 HIS CA C -14.770 -23.132 16.919 1.00 . A A . 39 HIS CA 1 1
2 3032 1 1 39 HIS CB C -15.058 -22.923 18.412 1.00 . A A . 39 HIS CB 1 1
2 3033 1 1 39 HIS CD2 C -13.866 -23.288 20.721 1.00 . A A . 39 HIS CD2 1 1
2 3034 1 1 39 HIS CE1 C -11.998 -24.092 20.027 1.00 . A A . 39 HIS CE1 1 1
2 3035 1 1 39 HIS CG C -13.952 -23.334 19.351 1.00 . A A . 39 HIS CG 1 1
2 3036 1 1 39 HIS H H -16.662 -22.222 16.634 1.00 . A A . 39 HIS H 1 1
2 3037 1 1 39 HIS HA H -13.866 -22.572 16.675 1.00 . A A . 39 HIS HA 1 1
2 3038 1 1 39 HIS HB2 H -15.234 -21.861 18.585 1.00 . A A . 39 HIS HB2 1 1
2 3039 1 1 39 HIS HB3 H -15.959 -23.472 18.687 1.00 . A A . 39 HIS HB3 1 1
2 3040 1 1 39 HIS HD1 H -12.460 -24.029 17.971 1.00 . A A . 39 HIS HD1 1 1
2 3041 1 1 39 HIS HD2 H -14.646 -22.924 21.372 1.00 . A A . 39 HIS HD2 1 1
2 3042 1 1 39 HIS HE1 H -11.001 -24.506 20.001 1.00 . A A . 39 HIS HE1 1 1
2 3043 1 1 39 HIS N N -15.857 -22.570 16.130 1.00 . A A . 39 HIS N 1 1
2 3044 1 1 39 HIS ND1 N -12.733 -23.849 18.929 1.00 . A A . 39 HIS ND1 1 1
2 3045 1 1 39 HIS NE2 N -12.637 -23.772 21.153 1.00 . A A . 39 HIS NE2 1 1
2 3046 1 1 39 HIS O O -13.393 -24.988 16.328 1.00 . A A . 39 HIS O 1 1
2 3047 1 1 40 GLN C C -15.031 -27.157 14.886 1.00 . A A . 40 GLN C 1 1
2 3048 1 1 40 GLN CA C -15.447 -26.870 16.336 1.00 . A A . 40 GLN CA 1 1
2 3049 1 1 40 GLN CB C -16.703 -27.641 16.773 1.00 . A A . 40 GLN CB 1 1
2 3050 1 1 40 GLN CD C -19.184 -27.972 16.450 1.00 . A A . 40 GLN CD 1 1
2 3051 1 1 40 GLN CG C -17.875 -27.560 15.787 1.00 . A A . 40 GLN CG 1 1
2 3052 1 1 40 GLN H H -16.505 -25.079 16.829 1.00 . A A . 40 GLN H 1 1
2 3053 1 1 40 GLN HA H -14.640 -27.232 16.977 1.00 . A A . 40 GLN HA 1 1
2 3054 1 1 40 GLN HB2 H -16.441 -28.693 16.897 1.00 . A A . 40 GLN HB2 1 1
2 3055 1 1 40 GLN HB3 H -17.012 -27.256 17.748 1.00 . A A . 40 GLN HB3 1 1
2 3056 1 1 40 GLN HE21 H -19.275 -26.194 17.427 1.00 . A A . 40 GLN HE21 1 1
2 3057 1 1 40 GLN HE22 H -20.587 -27.289 17.783 1.00 . A A . 40 GLN HE22 1 1
2 3058 1 1 40 GLN HG2 H -17.981 -26.541 15.427 1.00 . A A . 40 GLN HG2 1 1
2 3059 1 1 40 GLN HG3 H -17.689 -28.214 14.932 1.00 . A A . 40 GLN HG3 1 1
2 3060 1 1 40 GLN N N -15.587 -25.440 16.601 1.00 . A A . 40 GLN N 1 1
2 3061 1 1 40 GLN NE2 N -19.731 -27.085 17.283 1.00 . A A . 40 GLN NE2 1 1
2 3062 1 1 40 GLN O O -14.484 -28.224 14.615 1.00 . A A . 40 GLN O 1 1
2 3063 1 1 40 GLN OE1 O -19.695 -29.064 16.214 1.00 . A A . 40 GLN OE1 1 1
2 3064 1 1 41 GLY C C -15.775 -26.413 11.588 1.00 . A A . 41 GLY C 1 1
2 3065 1 1 41 GLY CA C -14.686 -26.193 12.631 1.00 . A A . 41 GLY CA 1 1
2 3066 1 1 41 GLY H H -15.753 -25.368 14.259 1.00 . A A . 41 GLY H 1 1
2 3067 1 1 41 GLY HA2 H -14.224 -25.222 12.456 1.00 . A A . 41 GLY HA2 1 1
2 3068 1 1 41 GLY HA3 H -13.915 -26.958 12.522 1.00 . A A . 41 GLY HA3 1 1
2 3069 1 1 41 GLY N N -15.247 -26.197 13.976 1.00 . A A . 41 GLY N 1 1
2 3070 1 1 41 GLY O O -15.740 -27.401 10.857 1.00 . A A . 41 GLY O 1 1
2 3071 1 1 42 VAL C C -17.953 -24.293 9.804 1.00 . A A . 42 VAL C 1 1
2 3072 1 1 42 VAL CA C -17.900 -25.562 10.659 1.00 . A A . 42 VAL CA 1 1
2 3073 1 1 42 VAL CB C -19.162 -25.746 11.521 1.00 . A A . 42 VAL CB 1 1
2 3074 1 1 42 VAL CG1 C -20.428 -25.884 10.678 1.00 . A A . 42 VAL CG1 1 1
2 3075 1 1 42 VAL CG2 C -19.055 -26.993 12.408 1.00 . A A . 42 VAL CG2 1 1
2 3076 1 1 42 VAL H H -16.705 -24.712 12.181 1.00 . A A . 42 VAL H 1 1
2 3077 1 1 42 VAL HA H -17.824 -26.426 9.997 1.00 . A A . 42 VAL HA 1 1
2 3078 1 1 42 VAL HB H -19.282 -24.868 12.148 1.00 . A A . 42 VAL HB 1 1
2 3079 1 1 42 VAL HG11 H -20.515 -25.053 9.985 1.00 . A A . 42 VAL HG11 1 1
2 3080 1 1 42 VAL HG12 H -20.396 -26.820 10.129 1.00 . A A . 42 VAL HG12 1 1
2 3081 1 1 42 VAL HG13 H -21.300 -25.889 11.327 1.00 . A A . 42 VAL HG13 1 1
2 3082 1 1 42 VAL HG21 H -19.970 -27.113 12.990 1.00 . A A . 42 VAL HG21 1 1
2 3083 1 1 42 VAL HG22 H -18.904 -27.881 11.794 1.00 . A A . 42 VAL HG22 1 1
2 3084 1 1 42 VAL HG23 H -18.219 -26.896 13.096 1.00 . A A . 42 VAL HG23 1 1
2 3085 1 1 42 VAL N N -16.736 -25.483 11.528 1.00 . A A . 42 VAL N 1 1
2 3086 1 1 42 VAL O O -18.229 -23.206 10.310 1.00 . A A . 42 VAL O 1 1
2 3087 1 1 43 ARG C C -19.252 -22.957 7.346 1.00 . A A . 43 ARG C 1 1
2 3088 1 1 43 ARG CA C -17.789 -23.407 7.482 1.00 . A A . 43 ARG CA 1 1
2 3089 1 1 43 ARG CB C -17.295 -24.008 6.154 1.00 . A A . 43 ARG CB 1 1
2 3090 1 1 43 ARG CD C -15.550 -25.374 4.979 1.00 . A A . 43 ARG CD 1 1
2 3091 1 1 43 ARG CG C -15.866 -24.565 6.242 1.00 . A A . 43 ARG CG 1 1
2 3092 1 1 43 ARG CZ C -13.994 -27.169 5.769 1.00 . A A . 43 ARG CZ 1 1
2 3093 1 1 43 ARG H H -17.483 -25.381 8.167 1.00 . A A . 43 ARG H 1 1
2 3094 1 1 43 ARG HA H -17.157 -22.567 7.773 1.00 . A A . 43 ARG HA 1 1
2 3095 1 1 43 ARG HB2 H -17.972 -24.816 5.879 1.00 . A A . 43 ARG HB2 1 1
2 3096 1 1 43 ARG HB3 H -17.326 -23.272 5.354 1.00 . A A . 43 ARG HB3 1 1
2 3097 1 1 43 ARG HD2 H -16.328 -26.121 4.813 1.00 . A A . 43 ARG HD2 1 1
2 3098 1 1 43 ARG HD3 H -15.536 -24.702 4.122 1.00 . A A . 43 ARG HD3 1 1
2 3099 1 1 43 ARG HE H -13.493 -25.627 4.550 1.00 . A A . 43 ARG HE 1 1
2 3100 1 1 43 ARG HG2 H -15.164 -23.740 6.348 1.00 . A A . 43 ARG HG2 1 1
2 3101 1 1 43 ARG HG3 H -15.751 -25.217 7.105 1.00 . A A . 43 ARG HG3 1 1
2 3102 1 1 43 ARG HH11 H -15.890 -27.408 6.524 1.00 . A A . 43 ARG HH11 1 1
2 3103 1 1 43 ARG HH12 H -14.751 -28.647 6.970 1.00 . A A . 43 ARG HH12 1 1
2 3104 1 1 43 ARG HH21 H -12.020 -27.210 5.249 1.00 . A A . 43 ARG HH21 1 1
2 3105 1 1 43 ARG HH22 H -12.546 -28.518 6.278 1.00 . A A . 43 ARG HH22 1 1
2 3106 1 1 43 ARG N N -17.693 -24.448 8.501 1.00 . A A . 43 ARG N 1 1
2 3107 1 1 43 ARG NE N -14.247 -26.045 5.075 1.00 . A A . 43 ARG NE 1 1
2 3108 1 1 43 ARG NH1 N -14.952 -27.793 6.470 1.00 . A A . 43 ARG NH1 1 1
2 3109 1 1 43 ARG NH2 N -12.754 -27.676 5.761 1.00 . A A . 43 ARG NH2 1 1
2 3110 1 1 43 ARG O O -20.142 -23.705 7.739 1.00 . A A . 43 ARG O 1 1
2 3111 1 1 44 PRO C C -21.688 -22.404 5.674 1.00 . A A . 44 PRO C 1 1
2 3112 1 1 44 PRO CA C -20.920 -21.358 6.493 1.00 . A A . 44 PRO CA 1 1
2 3113 1 1 44 PRO CB C -20.812 -20.014 5.763 1.00 . A A . 44 PRO CB 1 1
2 3114 1 1 44 PRO CD C -18.612 -20.787 6.268 1.00 . A A . 44 PRO CD 1 1
2 3115 1 1 44 PRO CG C -19.390 -20.014 5.204 1.00 . A A . 44 PRO CG 1 1
2 3116 1 1 44 PRO HA H -21.448 -21.202 7.435 1.00 . A A . 44 PRO HA 1 1
2 3117 1 1 44 PRO HB2 H -21.562 -19.895 4.979 1.00 . A A . 44 PRO HB2 1 1
2 3118 1 1 44 PRO HB3 H -20.905 -19.205 6.488 1.00 . A A . 44 PRO HB3 1 1
2 3119 1 1 44 PRO HD2 H -17.710 -21.209 5.832 1.00 . A A . 44 PRO HD2 1 1
2 3120 1 1 44 PRO HD3 H -18.341 -20.115 7.084 1.00 . A A . 44 PRO HD3 1 1
2 3121 1 1 44 PRO HG2 H -19.369 -20.568 4.264 1.00 . A A . 44 PRO HG2 1 1
2 3122 1 1 44 PRO HG3 H -19.002 -19.006 5.056 1.00 . A A . 44 PRO HG3 1 1
2 3123 1 1 44 PRO N N -19.548 -21.779 6.767 1.00 . A A . 44 PRO N 1 1
2 3124 1 1 44 PRO O O -22.861 -22.654 5.942 1.00 . A A . 44 PRO O 1 1
2 3125 1 1 45 CYS C C -21.923 -25.334 4.875 1.00 . A A . 45 CYS C 1 1
2 3126 1 1 45 CYS CA C -21.575 -24.161 3.954 1.00 . A A . 45 CYS CA 1 1
2 3127 1 1 45 CYS CB C -20.590 -24.600 2.868 1.00 . A A . 45 CYS CB 1 1
2 3128 1 1 45 CYS H H -20.053 -22.800 4.543 1.00 . A A . 45 CYS H 1 1
2 3129 1 1 45 CYS HA H -22.483 -23.830 3.462 1.00 . A A . 45 CYS HA 1 1
2 3130 1 1 45 CYS HB2 H -19.659 -24.910 3.335 1.00 . A A . 45 CYS HB2 1 1
2 3131 1 1 45 CYS HB3 H -21.010 -25.438 2.311 1.00 . A A . 45 CYS HB3 1 1
2 3132 1 1 45 CYS HG H -21.524 -23.110 1.288 1.00 . A A . 45 CYS HG 1 1
2 3133 1 1 45 CYS N N -21.017 -23.048 4.713 1.00 . A A . 45 CYS N 1 1
2 3134 1 1 45 CYS O O -22.990 -25.931 4.749 1.00 . A A . 45 CYS O 1 1
2 3135 1 1 45 CYS SG S -20.267 -23.232 1.722 1.00 . A A . 45 CYS SG 1 1
2 3136 1 1 46 ASP C C -22.331 -26.430 7.749 1.00 . A A . 46 ASP C 1 1
2 3137 1 1 46 ASP CA C -21.196 -26.735 6.761 1.00 . A A . 46 ASP CA 1 1
2 3138 1 1 46 ASP CB C -19.892 -27.044 7.503 1.00 . A A . 46 ASP CB 1 1
2 3139 1 1 46 ASP CG C -18.696 -27.354 6.611 1.00 . A A . 46 ASP CG 1 1
2 3140 1 1 46 ASP H H -20.175 -25.100 5.865 1.00 . A A . 46 ASP H 1 1
2 3141 1 1 46 ASP HA H -21.454 -27.632 6.199 1.00 . A A . 46 ASP HA 1 1
2 3142 1 1 46 ASP HB2 H -19.635 -26.188 8.118 1.00 . A A . 46 ASP HB2 1 1
2 3143 1 1 46 ASP HB3 H -20.055 -27.910 8.145 1.00 . A A . 46 ASP HB3 1 1
2 3144 1 1 46 ASP N N -21.016 -25.652 5.806 1.00 . A A . 46 ASP N 1 1
2 3145 1 1 46 ASP O O -22.993 -27.356 8.215 1.00 . A A . 46 ASP O 1 1
2 3146 1 1 46 ASP OD1 O -18.907 -27.814 5.471 1.00 . A A . 46 ASP OD1 1 1
2 3147 1 1 46 ASP OD2 O -17.570 -27.116 7.105 1.00 . A A . 46 ASP OD2 1 1
2 3148 1 1 47 ILE C C -25.004 -25.134 7.956 1.00 . A A . 47 ILE C 1 1
2 3149 1 1 47 ILE CA C -23.785 -24.765 8.805 1.00 . A A . 47 ILE CA 1 1
2 3150 1 1 47 ILE CB C -23.773 -23.268 9.195 1.00 . A A . 47 ILE CB 1 1
2 3151 1 1 47 ILE CD1 C -22.503 -21.503 10.599 1.00 . A A . 47 ILE CD1 1 1
2 3152 1 1 47 ILE CG1 C -22.584 -22.956 10.123 1.00 . A A . 47 ILE CG1 1 1
2 3153 1 1 47 ILE CG2 C -25.093 -22.887 9.885 1.00 . A A . 47 ILE CG2 1 1
2 3154 1 1 47 ILE H H -21.998 -24.419 7.689 1.00 . A A . 47 ILE H 1 1
2 3155 1 1 47 ILE HA H -23.822 -25.347 9.728 1.00 . A A . 47 ILE HA 1 1
2 3156 1 1 47 ILE HB H -23.681 -22.659 8.297 1.00 . A A . 47 ILE HB 1 1
2 3157 1 1 47 ILE HD11 H -21.563 -21.355 11.131 1.00 . A A . 47 ILE HD11 1 1
2 3158 1 1 47 ILE HD12 H -22.528 -20.833 9.741 1.00 . A A . 47 ILE HD12 1 1
2 3159 1 1 47 ILE HD13 H -23.321 -21.271 11.280 1.00 . A A . 47 ILE HD13 1 1
2 3160 1 1 47 ILE HG12 H -22.627 -23.597 10.999 1.00 . A A . 47 ILE HG12 1 1
2 3161 1 1 47 ILE HG13 H -21.659 -23.158 9.593 1.00 . A A . 47 ILE HG13 1 1
2 3162 1 1 47 ILE HG21 H -25.191 -23.431 10.824 1.00 . A A . 47 ILE HG21 1 1
2 3163 1 1 47 ILE HG22 H -25.117 -21.817 10.079 1.00 . A A . 47 ILE HG22 1 1
2 3164 1 1 47 ILE HG23 H -25.949 -23.116 9.251 1.00 . A A . 47 ILE HG23 1 1
2 3165 1 1 47 ILE N N -22.589 -25.150 8.062 1.00 . A A . 47 ILE N 1 1
2 3166 1 1 47 ILE O O -25.869 -25.878 8.414 1.00 . A A . 47 ILE O 1 1
2 3167 1 1 48 SER C C -26.580 -26.292 5.677 1.00 . A A . 48 SER C 1 1
2 3168 1 1 48 SER CA C -26.194 -24.819 5.821 1.00 . A A . 48 SER CA 1 1
2 3169 1 1 48 SER CB C -25.909 -24.188 4.453 1.00 . A A . 48 SER CB 1 1
2 3170 1 1 48 SER H H -24.314 -24.024 6.394 1.00 . A A . 48 SER H 1 1
2 3171 1 1 48 SER HA H -27.042 -24.295 6.261 1.00 . A A . 48 SER HA 1 1
2 3172 1 1 48 SER HB2 H -25.154 -24.761 3.917 1.00 . A A . 48 SER HB2 1 1
2 3173 1 1 48 SER HB3 H -26.825 -24.178 3.864 1.00 . A A . 48 SER HB3 1 1
2 3174 1 1 48 SER HG H -25.346 -22.469 3.738 1.00 . A A . 48 SER HG 1 1
2 3175 1 1 48 SER N N -25.061 -24.627 6.716 1.00 . A A . 48 SER N 1 1
2 3176 1 1 48 SER O O -27.760 -26.620 5.783 1.00 . A A . 48 SER O 1 1
2 3177 1 1 48 SER OG O -25.458 -22.859 4.608 1.00 . A A . 48 SER OG 1 1
2 3178 1 1 49 ARG C C -26.351 -29.282 6.541 1.00 . A A . 49 ARG C 1 1
2 3179 1 1 49 ARG CA C -25.874 -28.596 5.253 1.00 . A A . 49 ARG CA 1 1
2 3180 1 1 49 ARG CB C -24.707 -29.300 4.543 1.00 . A A . 49 ARG CB 1 1
2 3181 1 1 49 ARG CD C -23.321 -30.811 6.086 1.00 . A A . 49 ARG CD 1 1
2 3182 1 1 49 ARG CG C -23.437 -29.450 5.387 1.00 . A A . 49 ARG CG 1 1
2 3183 1 1 49 ARG CZ C -23.000 -33.197 5.439 1.00 . A A . 49 ARG CZ 1 1
2 3184 1 1 49 ARG H H -24.647 -26.852 5.370 1.00 . A A . 49 ARG H 1 1
2 3185 1 1 49 ARG HA H -26.704 -28.655 4.546 1.00 . A A . 49 ARG HA 1 1
2 3186 1 1 49 ARG HB2 H -25.039 -30.278 4.192 1.00 . A A . 49 ARG HB2 1 1
2 3187 1 1 49 ARG HB3 H -24.456 -28.703 3.663 1.00 . A A . 49 ARG HB3 1 1
2 3188 1 1 49 ARG HD2 H -22.447 -30.779 6.738 1.00 . A A . 49 ARG HD2 1 1
2 3189 1 1 49 ARG HD3 H -24.207 -31.001 6.689 1.00 . A A . 49 ARG HD3 1 1
2 3190 1 1 49 ARG HE H -23.129 -31.640 4.141 1.00 . A A . 49 ARG HE 1 1
2 3191 1 1 49 ARG HG2 H -22.566 -29.326 4.740 1.00 . A A . 49 ARG HG2 1 1
2 3192 1 1 49 ARG HG3 H -23.423 -28.662 6.133 1.00 . A A . 49 ARG HG3 1 1
2 3193 1 1 49 ARG HH11 H -23.124 -32.909 7.457 1.00 . A A . 49 ARG HH11 1 1
2 3194 1 1 49 ARG HH12 H -22.896 -34.565 6.959 1.00 . A A . 49 ARG HH12 1 1
2 3195 1 1 49 ARG HH21 H -22.837 -33.817 3.500 1.00 . A A . 49 ARG HH21 1 1
2 3196 1 1 49 ARG HH22 H -22.734 -35.084 4.694 1.00 . A A . 49 ARG HH22 1 1
2 3197 1 1 49 ARG N N -25.602 -27.179 5.452 1.00 . A A . 49 ARG N 1 1
2 3198 1 1 49 ARG NE N -23.145 -31.901 5.117 1.00 . A A . 49 ARG NE 1 1
2 3199 1 1 49 ARG NH1 N -23.009 -33.591 6.721 1.00 . A A . 49 ARG NH1 1 1
2 3200 1 1 49 ARG NH2 N -22.845 -34.106 4.467 1.00 . A A . 49 ARG NH2 1 1
2 3201 1 1 49 ARG O O -27.313 -30.043 6.480 1.00 . A A . 49 ARG O 1 1
2 3202 1 1 50 GLN C C -27.602 -29.130 9.351 1.00 . A A . 50 GLN C 1 1
2 3203 1 1 50 GLN CA C -26.190 -29.584 8.969 1.00 . A A . 50 GLN CA 1 1
2 3204 1 1 50 GLN CB C -25.186 -29.244 10.072 1.00 . A A . 50 GLN CB 1 1
2 3205 1 1 50 GLN CD C -22.868 -29.699 10.933 1.00 . A A . 50 GLN CD 1 1
2 3206 1 1 50 GLN CG C -23.870 -29.987 9.823 1.00 . A A . 50 GLN CG 1 1
2 3207 1 1 50 GLN H H -24.903 -28.435 7.760 1.00 . A A . 50 GLN H 1 1
2 3208 1 1 50 GLN HA H -26.217 -30.671 8.865 1.00 . A A . 50 GLN HA 1 1
2 3209 1 1 50 GLN HB2 H -25.017 -28.166 10.103 1.00 . A A . 50 GLN HB2 1 1
2 3210 1 1 50 GLN HB3 H -25.589 -29.565 11.034 1.00 . A A . 50 GLN HB3 1 1
2 3211 1 1 50 GLN HE21 H -22.489 -27.850 10.166 1.00 . A A . 50 GLN HE21 1 1
2 3212 1 1 50 GLN HE22 H -21.615 -28.259 11.622 1.00 . A A . 50 GLN HE22 1 1
2 3213 1 1 50 GLN HG2 H -24.074 -31.054 9.781 1.00 . A A . 50 GLN HG2 1 1
2 3214 1 1 50 GLN HG3 H -23.434 -29.698 8.870 1.00 . A A . 50 GLN HG3 1 1
2 3215 1 1 50 GLN N N -25.736 -29.013 7.707 1.00 . A A . 50 GLN N 1 1
2 3216 1 1 50 GLN NE2 N -22.281 -28.505 10.908 1.00 . A A . 50 GLN NE2 1 1
2 3217 1 1 50 GLN O O -28.380 -29.935 9.860 1.00 . A A . 50 GLN O 1 1
2 3218 1 1 50 GLN OE1 O -22.630 -30.539 11.798 1.00 . A A . 50 GLN OE1 1 1
2 3219 1 1 51 LEU C C -30.245 -27.765 8.199 1.00 . A A . 51 LEU C 1 1
2 3220 1 1 51 LEU CA C -29.292 -27.340 9.325 1.00 . A A . 51 LEU CA 1 1
2 3221 1 1 51 LEU CB C -29.250 -25.810 9.476 1.00 . A A . 51 LEU CB 1 1
2 3222 1 1 51 LEU CD1 C -29.988 -25.593 11.907 1.00 . A A . 51 LEU CD1 1 1
2 3223 1 1 51 LEU CD2 C -27.545 -25.808 11.415 1.00 . A A . 51 LEU CD2 1 1
2 3224 1 1 51 LEU CG C -28.886 -25.294 10.882 1.00 . A A . 51 LEU CG 1 1
2 3225 1 1 51 LEU H H -27.289 -27.263 8.615 1.00 . A A . 51 LEU H 1 1
2 3226 1 1 51 LEU HA H -29.694 -27.769 10.243 1.00 . A A . 51 LEU HA 1 1
2 3227 1 1 51 LEU HB2 H -28.550 -25.398 8.750 1.00 . A A . 51 LEU HB2 1 1
2 3228 1 1 51 LEU HB3 H -30.237 -25.408 9.244 1.00 . A A . 51 LEU HB3 1 1
2 3229 1 1 51 LEU HD11 H -30.955 -25.263 11.525 1.00 . A A . 51 LEU HD11 1 1
2 3230 1 1 51 LEU HD12 H -30.036 -26.658 12.130 1.00 . A A . 51 LEU HD12 1 1
2 3231 1 1 51 LEU HD13 H -29.773 -25.057 12.831 1.00 . A A . 51 LEU HD13 1 1
2 3232 1 1 51 LEU HD21 H -27.325 -25.325 12.368 1.00 . A A . 51 LEU HD21 1 1
2 3233 1 1 51 LEU HD22 H -27.578 -26.886 11.572 1.00 . A A . 51 LEU HD22 1 1
2 3234 1 1 51 LEU HD23 H -26.747 -25.566 10.718 1.00 . A A . 51 LEU HD23 1 1
2 3235 1 1 51 LEU HG H -28.813 -24.209 10.801 1.00 . A A . 51 LEU HG 1 1
2 3236 1 1 51 LEU N N -27.947 -27.862 9.094 1.00 . A A . 51 LEU N 1 1
2 3237 1 1 51 LEU O O -31.460 -27.647 8.353 1.00 . A A . 51 LEU O 1 1
2 3238 1 1 52 ARG C C -31.241 -27.676 5.267 1.00 . A A . 52 ARG C 1 1
2 3239 1 1 52 ARG CA C -30.414 -28.781 5.927 1.00 . A A . 52 ARG CA 1 1
2 3240 1 1 52 ARG CB C -31.254 -30.019 6.278 1.00 . A A . 52 ARG CB 1 1
2 3241 1 1 52 ARG CD C -31.274 -32.353 7.278 1.00 . A A . 52 ARG CD 1 1
2 3242 1 1 52 ARG CG C -30.407 -31.154 6.872 1.00 . A A . 52 ARG CG 1 1
2 3243 1 1 52 ARG CZ C -33.114 -32.820 5.626 1.00 . A A . 52 ARG CZ 1 1
2 3244 1 1 52 ARG H H -28.692 -28.304 7.018 1.00 . A A . 52 ARG H 1 1
2 3245 1 1 52 ARG HA H -29.641 -29.081 5.221 1.00 . A A . 52 ARG HA 1 1
2 3246 1 1 52 ARG HB2 H -32.040 -29.751 6.983 1.00 . A A . 52 ARG HB2 1 1
2 3247 1 1 52 ARG HB3 H -31.717 -30.374 5.357 1.00 . A A . 52 ARG HB3 1 1
2 3248 1 1 52 ARG HD2 H -30.628 -33.079 7.775 1.00 . A A . 52 ARG HD2 1 1
2 3249 1 1 52 ARG HD3 H -32.028 -32.039 8.001 1.00 . A A . 52 ARG HD3 1 1
2 3250 1 1 52 ARG HE H -31.287 -33.692 5.643 1.00 . A A . 52 ARG HE 1 1
2 3251 1 1 52 ARG HG2 H -29.663 -31.475 6.143 1.00 . A A . 52 ARG HG2 1 1
2 3252 1 1 52 ARG HG3 H -29.892 -30.798 7.764 1.00 . A A . 52 ARG HG3 1 1
2 3253 1 1 52 ARG HH11 H -33.652 -31.379 6.974 1.00 . A A . 52 ARG HH11 1 1
2 3254 1 1 52 ARG HH12 H -34.875 -31.794 5.804 1.00 . A A . 52 ARG HH12 1 1
2 3255 1 1 52 ARG HH21 H -32.895 -34.190 4.126 1.00 . A A . 52 ARG HH21 1 1
2 3256 1 1 52 ARG HH22 H -34.441 -33.384 4.176 1.00 . A A . 52 ARG HH22 1 1
2 3257 1 1 52 ARG N N -29.699 -28.271 7.086 1.00 . A A . 52 ARG N 1 1
2 3258 1 1 52 ARG NE N -31.875 -33.019 6.112 1.00 . A A . 52 ARG NE 1 1
2 3259 1 1 52 ARG NH1 N -33.950 -31.932 6.184 1.00 . A A . 52 ARG NH1 1 1
2 3260 1 1 52 ARG NH2 N -33.517 -33.522 4.559 1.00 . A A . 52 ARG NH2 1 1
2 3261 1 1 52 ARG O O -32.458 -27.794 5.133 1.00 . A A . 52 ARG O 1 1
2 3262 1 1 53 VAL C C -30.148 -24.864 3.204 1.00 . A A . 53 VAL C 1 1
2 3263 1 1 53 VAL CA C -31.135 -25.425 4.229 1.00 . A A . 53 VAL CA 1 1
2 3264 1 1 53 VAL CB C -31.468 -24.361 5.293 1.00 . A A . 53 VAL CB 1 1
2 3265 1 1 53 VAL CG1 C -32.669 -24.769 6.152 1.00 . A A . 53 VAL CG1 1 1
2 3266 1 1 53 VAL CG2 C -30.254 -24.080 6.187 1.00 . A A . 53 VAL CG2 1 1
2 3267 1 1 53 VAL H H -29.554 -26.594 4.999 1.00 . A A . 53 VAL H 1 1
2 3268 1 1 53 VAL HA H -32.046 -25.696 3.692 1.00 . A A . 53 VAL HA 1 1
2 3269 1 1 53 VAL HB H -31.741 -23.434 4.787 1.00 . A A . 53 VAL HB 1 1
2 3270 1 1 53 VAL HG11 H -33.513 -25.026 5.511 1.00 . A A . 53 VAL HG11 1 1
2 3271 1 1 53 VAL HG12 H -32.422 -25.622 6.782 1.00 . A A . 53 VAL HG12 1 1
2 3272 1 1 53 VAL HG13 H -32.958 -23.936 6.790 1.00 . A A . 53 VAL HG13 1 1
2 3273 1 1 53 VAL HG21 H -30.435 -23.184 6.777 1.00 . A A . 53 VAL HG21 1 1
2 3274 1 1 53 VAL HG22 H -30.073 -24.918 6.858 1.00 . A A . 53 VAL HG22 1 1
2 3275 1 1 53 VAL HG23 H -29.365 -23.923 5.579 1.00 . A A . 53 VAL HG23 1 1
2 3276 1 1 53 VAL N N -30.557 -26.603 4.859 1.00 . A A . 53 VAL N 1 1
2 3277 1 1 53 VAL O O -29.003 -25.308 3.129 1.00 . A A . 53 VAL O 1 1
2 3278 1 1 54 SER C C -29.478 -21.713 2.118 1.00 . A A . 54 SER C 1 1
2 3279 1 1 54 SER CA C -29.778 -23.089 1.518 1.00 . A A . 54 SER CA 1 1
2 3280 1 1 54 SER CB C -30.497 -22.951 0.172 1.00 . A A . 54 SER CB 1 1
2 3281 1 1 54 SER H H -31.559 -23.572 2.556 1.00 . A A . 54 SER H 1 1
2 3282 1 1 54 SER HA H -28.828 -23.596 1.333 1.00 . A A . 54 SER HA 1 1
2 3283 1 1 54 SER HB2 H -31.459 -22.455 0.302 1.00 . A A . 54 SER HB2 1 1
2 3284 1 1 54 SER HB3 H -29.881 -22.360 -0.506 1.00 . A A . 54 SER HB3 1 1
2 3285 1 1 54 SER HG H -31.219 -24.761 0.210 1.00 . A A . 54 SER HG 1 1
2 3286 1 1 54 SER N N -30.599 -23.861 2.439 1.00 . A A . 54 SER N 1 1
2 3287 1 1 54 SER O O -28.324 -21.289 2.128 1.00 . A A . 54 SER O 1 1
2 3288 1 1 54 SER OG O -30.705 -24.225 -0.400 1.00 . A A . 54 SER OG 1 1
2 3289 1 1 55 HIS C C -31.359 -19.392 4.277 1.00 . A A . 55 HIS C 1 1
2 3290 1 1 55 HIS CA C -30.447 -19.637 3.068 1.00 . A A . 55 HIS CA 1 1
2 3291 1 1 55 HIS CB C -30.815 -18.680 1.928 1.00 . A A . 55 HIS CB 1 1
2 3292 1 1 55 HIS CD2 C -28.574 -18.465 0.563 1.00 . A A . 55 HIS CD2 1 1
2 3293 1 1 55 HIS CE1 C -29.241 -19.312 -1.295 1.00 . A A . 55 HIS CE1 1 1
2 3294 1 1 55 HIS CG C -29.898 -18.790 0.737 1.00 . A A . 55 HIS CG 1 1
2 3295 1 1 55 HIS H H -31.436 -21.441 2.537 1.00 . A A . 55 HIS H 1 1
2 3296 1 1 55 HIS HA H -29.427 -19.410 3.376 1.00 . A A . 55 HIS HA 1 1
2 3297 1 1 55 HIS HB2 H -31.841 -18.874 1.610 1.00 . A A . 55 HIS HB2 1 1
2 3298 1 1 55 HIS HB3 H -30.761 -17.655 2.300 1.00 . A A . 55 HIS HB3 1 1
2 3299 1 1 55 HIS HD1 H -31.226 -19.678 -0.698 1.00 . A A . 55 HIS HD1 1 1
2 3300 1 1 55 HIS HD2 H -27.943 -18.030 1.325 1.00 . A A . 55 HIS HD2 1 1
2 3301 1 1 55 HIS HE1 H -29.263 -19.677 -2.312 1.00 . A A . 55 HIS HE1 1 1
2 3302 1 1 55 HIS N N -30.523 -21.017 2.591 1.00 . A A . 55 HIS N 1 1
2 3303 1 1 55 HIS ND1 N -30.304 -19.332 -0.473 1.00 . A A . 55 HIS ND1 1 1
2 3304 1 1 55 HIS NE2 N -28.153 -18.794 -0.721 1.00 . A A . 55 HIS NE2 1 1
2 3305 1 1 55 HIS O O -31.017 -18.584 5.140 1.00 . A A . 55 HIS O 1 1
2 3306 1 1 56 GLY C C -33.125 -19.718 6.717 1.00 . A A . 56 GLY C 1 1
2 3307 1 1 56 GLY CA C -33.601 -19.790 5.267 1.00 . A A . 56 GLY CA 1 1
2 3308 1 1 56 GLY H H -32.736 -20.697 3.571 1.00 . A A . 56 GLY H 1 1
2 3309 1 1 56 GLY HA2 H -34.079 -18.848 4.998 1.00 . A A . 56 GLY HA2 1 1
2 3310 1 1 56 GLY HA3 H -34.341 -20.585 5.182 1.00 . A A . 56 GLY HA3 1 1
2 3311 1 1 56 GLY N N -32.526 -20.052 4.317 1.00 . A A . 56 GLY N 1 1
2 3312 1 1 56 GLY O O -33.180 -18.653 7.333 1.00 . A A . 56 GLY O 1 1
2 3313 1 1 57 CYS C C -30.766 -20.360 8.745 1.00 . A A . 57 CYS C 1 1
2 3314 1 1 57 CYS CA C -32.186 -20.920 8.636 1.00 . A A . 57 CYS CA 1 1
2 3315 1 1 57 CYS CB C -32.285 -22.360 9.159 1.00 . A A . 57 CYS CB 1 1
2 3316 1 1 57 CYS H H -32.611 -21.685 6.707 1.00 . A A . 57 CYS H 1 1
2 3317 1 1 57 CYS HA H -32.842 -20.307 9.258 1.00 . A A . 57 CYS HA 1 1
2 3318 1 1 57 CYS HB2 H -33.272 -22.762 8.932 1.00 . A A . 57 CYS HB2 1 1
2 3319 1 1 57 CYS HB3 H -31.522 -22.994 8.712 1.00 . A A . 57 CYS HB3 1 1
2 3320 1 1 57 CYS HG H -33.065 -21.491 11.174 1.00 . A A . 57 CYS HG 1 1
2 3321 1 1 57 CYS N N -32.665 -20.848 7.266 1.00 . A A . 57 CYS N 1 1
2 3322 1 1 57 CYS O O -30.407 -19.839 9.796 1.00 . A A . 57 CYS O 1 1
2 3323 1 1 57 CYS SG S -32.081 -22.366 10.957 1.00 . A A . 57 CYS SG 1 1
2 3324 1 1 58 VAL C C -28.613 -18.449 8.093 1.00 . A A . 58 VAL C 1 1
2 3325 1 1 58 VAL CA C -28.616 -19.898 7.609 1.00 . A A . 58 VAL CA 1 1
2 3326 1 1 58 VAL CB C -28.045 -19.984 6.182 1.00 . A A . 58 VAL CB 1 1
2 3327 1 1 58 VAL CG1 C -26.562 -19.585 6.163 1.00 . A A . 58 VAL CG1 1 1
2 3328 1 1 58 VAL CG2 C -28.181 -21.387 5.590 1.00 . A A . 58 VAL CG2 1 1
2 3329 1 1 58 VAL H H -30.341 -20.857 6.826 1.00 . A A . 58 VAL H 1 1
2 3330 1 1 58 VAL HA H -27.989 -20.496 8.273 1.00 . A A . 58 VAL HA 1 1
2 3331 1 1 58 VAL HB H -28.596 -19.301 5.540 1.00 . A A . 58 VAL HB 1 1
2 3332 1 1 58 VAL HG11 H -25.985 -20.270 6.785 1.00 . A A . 58 VAL HG11 1 1
2 3333 1 1 58 VAL HG12 H -26.184 -19.630 5.142 1.00 . A A . 58 VAL HG12 1 1
2 3334 1 1 58 VAL HG13 H -26.432 -18.568 6.531 1.00 . A A . 58 VAL HG13 1 1
2 3335 1 1 58 VAL HG21 H -27.629 -21.443 4.654 1.00 . A A . 58 VAL HG21 1 1
2 3336 1 1 58 VAL HG22 H -27.781 -22.118 6.291 1.00 . A A . 58 VAL HG22 1 1
2 3337 1 1 58 VAL HG23 H -29.226 -21.605 5.375 1.00 . A A . 58 VAL HG23 1 1
2 3338 1 1 58 VAL N N -29.972 -20.438 7.666 1.00 . A A . 58 VAL N 1 1
2 3339 1 1 58 VAL O O -27.848 -18.104 8.988 1.00 . A A . 58 VAL O 1 1
2 3340 1 1 59 SER C C -29.848 -16.100 9.425 1.00 . A A . 59 SER C 1 1
2 3341 1 1 59 SER CA C -29.691 -16.233 7.907 1.00 . A A . 59 SER CA 1 1
2 3342 1 1 59 SER CB C -30.915 -15.673 7.174 1.00 . A A . 59 SER CB 1 1
2 3343 1 1 59 SER H H -30.090 -17.989 6.786 1.00 . A A . 59 SER H 1 1
2 3344 1 1 59 SER HA H -28.814 -15.665 7.593 1.00 . A A . 59 SER HA 1 1
2 3345 1 1 59 SER HB2 H -30.762 -15.748 6.097 1.00 . A A . 59 SER HB2 1 1
2 3346 1 1 59 SER HB3 H -31.807 -16.240 7.445 1.00 . A A . 59 SER HB3 1 1
2 3347 1 1 59 SER HG H -31.860 -13.976 7.020 1.00 . A A . 59 SER HG 1 1
2 3348 1 1 59 SER N N -29.497 -17.622 7.520 1.00 . A A . 59 SER N 1 1
2 3349 1 1 59 SER O O -29.177 -15.281 10.046 1.00 . A A . 59 SER O 1 1
2 3350 1 1 59 SER OG O -31.110 -14.316 7.515 1.00 . A A . 59 SER OG 1 1
2 3351 1 1 60 LYS C C -29.772 -17.251 12.279 1.00 . A A . 60 LYS C 1 1
2 3352 1 1 60 LYS CA C -31.006 -16.877 11.447 1.00 . A A . 60 LYS CA 1 1
2 3353 1 1 60 LYS CB C -32.211 -17.770 11.775 1.00 . A A . 60 LYS CB 1 1
2 3354 1 1 60 LYS CD C -34.650 -18.249 11.346 1.00 . A A . 60 LYS CD 1 1
2 3355 1 1 60 LYS CE C -35.832 -18.002 10.402 1.00 . A A . 60 LYS CE 1 1
2 3356 1 1 60 LYS CG C -33.430 -17.436 10.903 1.00 . A A . 60 LYS CG 1 1
2 3357 1 1 60 LYS H H -31.181 -17.624 9.465 1.00 . A A . 60 LYS H 1 1
2 3358 1 1 60 LYS HA H -31.284 -15.852 11.699 1.00 . A A . 60 LYS HA 1 1
2 3359 1 1 60 LYS HB2 H -31.947 -18.819 11.637 1.00 . A A . 60 LYS HB2 1 1
2 3360 1 1 60 LYS HB3 H -32.476 -17.612 12.821 1.00 . A A . 60 LYS HB3 1 1
2 3361 1 1 60 LYS HD2 H -34.397 -19.311 11.337 1.00 . A A . 60 LYS HD2 1 1
2 3362 1 1 60 LYS HD3 H -34.927 -17.955 12.359 1.00 . A A . 60 LYS HD3 1 1
2 3363 1 1 60 LYS HE2 H -36.080 -16.939 10.401 1.00 . A A . 60 LYS HE2 1 1
2 3364 1 1 60 LYS HE3 H -35.556 -18.300 9.390 1.00 . A A . 60 LYS HE3 1 1
2 3365 1 1 60 LYS HG2 H -33.655 -16.372 10.986 1.00 . A A . 60 LYS HG2 1 1
2 3366 1 1 60 LYS HG3 H -33.215 -17.671 9.861 1.00 . A A . 60 LYS HG3 1 1
2 3367 1 1 60 LYS HZ1 H -36.806 -19.753 10.828 1.00 . A A . 60 LYS HZ1 1 1
2 3368 1 1 60 LYS HZ2 H -37.314 -18.475 11.736 1.00 . A A . 60 LYS HZ2 1 1
2 3369 1 1 60 LYS HZ3 H -37.774 -18.602 10.159 1.00 . A A . 60 LYS HZ3 1 1
2 3370 1 1 60 LYS N N -30.714 -16.923 10.022 1.00 . A A . 60 LYS N 1 1
2 3371 1 1 60 LYS NZ N -37.023 -18.767 10.814 1.00 . A A . 60 LYS NZ 1 1
2 3372 1 1 60 LYS O O -29.475 -16.570 13.259 1.00 . A A . 60 LYS O 1 1
2 3373 1 1 61 ILE C C -26.751 -17.724 12.531 1.00 . A A . 61 ILE C 1 1
2 3374 1 1 61 ILE CA C -27.856 -18.780 12.588 1.00 . A A . 61 ILE CA 1 1
2 3375 1 1 61 ILE CB C -27.376 -20.139 12.042 1.00 . A A . 61 ILE CB 1 1
2 3376 1 1 61 ILE CD1 C -28.710 -21.680 13.642 1.00 . A A . 61 ILE CD1 1 1
2 3377 1 1 61 ILE CG1 C -28.429 -21.253 12.198 1.00 . A A . 61 ILE CG1 1 1
2 3378 1 1 61 ILE CG2 C -26.063 -20.565 12.719 1.00 . A A . 61 ILE CG2 1 1
2 3379 1 1 61 ILE H H -29.342 -18.819 11.061 1.00 . A A . 61 ILE H 1 1
2 3380 1 1 61 ILE HA H -28.114 -18.921 13.635 1.00 . A A . 61 ILE HA 1 1
2 3381 1 1 61 ILE HB H -27.179 -20.034 10.973 1.00 . A A . 61 ILE HB 1 1
2 3382 1 1 61 ILE HD11 H -29.486 -22.446 13.633 1.00 . A A . 61 ILE HD11 1 1
2 3383 1 1 61 ILE HD12 H -27.815 -22.098 14.100 1.00 . A A . 61 ILE HD12 1 1
2 3384 1 1 61 ILE HD13 H -29.064 -20.838 14.232 1.00 . A A . 61 ILE HD13 1 1
2 3385 1 1 61 ILE HG12 H -29.371 -20.936 11.758 1.00 . A A . 61 ILE HG12 1 1
2 3386 1 1 61 ILE HG13 H -28.081 -22.126 11.648 1.00 . A A . 61 ILE HG13 1 1
2 3387 1 1 61 ILE HG21 H -26.152 -20.500 13.803 1.00 . A A . 61 ILE HG21 1 1
2 3388 1 1 61 ILE HG22 H -25.819 -21.592 12.445 1.00 . A A . 61 ILE HG22 1 1
2 3389 1 1 61 ILE HG23 H -25.243 -19.923 12.398 1.00 . A A . 61 ILE HG23 1 1
2 3390 1 1 61 ILE N N -29.050 -18.313 11.888 1.00 . A A . 61 ILE N 1 1
2 3391 1 1 61 ILE O O -26.280 -17.285 13.578 1.00 . A A . 61 ILE O 1 1
2 3392 1 1 62 LEU C C -25.640 -14.987 11.744 1.00 . A A . 62 LEU C 1 1
2 3393 1 1 62 LEU CA C -25.286 -16.333 11.105 1.00 . A A . 62 LEU CA 1 1
2 3394 1 1 62 LEU CB C -25.028 -16.150 9.599 1.00 . A A . 62 LEU CB 1 1
2 3395 1 1 62 LEU CD1 C -22.591 -16.879 9.432 1.00 . A A . 62 LEU CD1 1 1
2 3396 1 1 62 LEU CD2 C -24.394 -18.610 9.226 1.00 . A A . 62 LEU CD2 1 1
2 3397 1 1 62 LEU CG C -24.032 -17.144 8.973 1.00 . A A . 62 LEU CG 1 1
2 3398 1 1 62 LEU H H -26.782 -17.715 10.506 1.00 . A A . 62 LEU H 1 1
2 3399 1 1 62 LEU HA H -24.376 -16.683 11.589 1.00 . A A . 62 LEU HA 1 1
2 3400 1 1 62 LEU HB2 H -25.977 -16.206 9.064 1.00 . A A . 62 LEU HB2 1 1
2 3401 1 1 62 LEU HB3 H -24.625 -15.150 9.430 1.00 . A A . 62 LEU HB3 1 1
2 3402 1 1 62 LEU HD11 H -22.327 -15.837 9.244 1.00 . A A . 62 LEU HD11 1 1
2 3403 1 1 62 LEU HD12 H -22.472 -17.093 10.493 1.00 . A A . 62 LEU HD12 1 1
2 3404 1 1 62 LEU HD13 H -21.909 -17.518 8.870 1.00 . A A . 62 LEU HD13 1 1
2 3405 1 1 62 LEU HD21 H -24.257 -18.861 10.277 1.00 . A A . 62 LEU HD21 1 1
2 3406 1 1 62 LEU HD22 H -25.425 -18.799 8.939 1.00 . A A . 62 LEU HD22 1 1
2 3407 1 1 62 LEU HD23 H -23.748 -19.242 8.618 1.00 . A A . 62 LEU HD23 1 1
2 3408 1 1 62 LEU HG H -24.061 -16.980 7.894 1.00 . A A . 62 LEU HG 1 1
2 3409 1 1 62 LEU N N -26.336 -17.323 11.323 1.00 . A A . 62 LEU N 1 1
2 3410 1 1 62 LEU O O -24.743 -14.278 12.196 1.00 . A A . 62 LEU O 1 1
2 3411 1 1 63 GLY C C -28.377 -12.747 11.339 1.00 . A A . 63 GLY C 1 1
2 3412 1 1 63 GLY CA C -27.426 -13.392 12.337 1.00 . A A . 63 GLY CA 1 1
2 3413 1 1 63 GLY H H -27.615 -15.244 11.342 1.00 . A A . 63 GLY H 1 1
2 3414 1 1 63 GLY HA2 H -27.938 -13.612 13.274 1.00 . A A . 63 GLY HA2 1 1
2 3415 1 1 63 GLY HA3 H -26.616 -12.690 12.530 1.00 . A A . 63 GLY HA3 1 1
2 3416 1 1 63 GLY N N -26.930 -14.636 11.773 1.00 . A A . 63 GLY N 1 1
2 3417 1 1 63 GLY O O -28.014 -12.575 10.177 1.00 . A A . 63 GLY O 1 1
2 3418 1 1 64 ARG C C -30.159 -10.738 10.058 1.00 . A A . 64 ARG C 1 1
2 3419 1 1 64 ARG CA C -30.663 -11.851 10.982 1.00 . A A . 64 ARG CA 1 1
2 3420 1 1 64 ARG CB C -31.780 -11.312 11.875 1.00 . A A . 64 ARG CB 1 1
2 3421 1 1 64 ARG CD C -33.773 -12.061 13.200 1.00 . A A . 64 ARG CD 1 1
2 3422 1 1 64 ARG CG C -32.332 -12.390 12.813 1.00 . A A . 64 ARG CG 1 1
2 3423 1 1 64 ARG CZ C -35.064 -10.137 14.116 1.00 . A A . 64 ARG CZ 1 1
2 3424 1 1 64 ARG H H -29.792 -12.592 12.771 1.00 . A A . 64 ARG H 1 1
2 3425 1 1 64 ARG HA H -31.101 -12.655 10.388 1.00 . A A . 64 ARG HA 1 1
2 3426 1 1 64 ARG HB2 H -31.414 -10.471 12.467 1.00 . A A . 64 ARG HB2 1 1
2 3427 1 1 64 ARG HB3 H -32.579 -10.964 11.221 1.00 . A A . 64 ARG HB3 1 1
2 3428 1 1 64 ARG HD2 H -34.381 -12.131 12.296 1.00 . A A . 64 ARG HD2 1 1
2 3429 1 1 64 ARG HD3 H -34.104 -12.810 13.918 1.00 . A A . 64 ARG HD3 1 1
2 3430 1 1 64 ARG HE H -33.048 -10.176 13.872 1.00 . A A . 64 ARG HE 1 1
2 3431 1 1 64 ARG HG2 H -32.333 -13.358 12.310 1.00 . A A . 64 ARG HG2 1 1
2 3432 1 1 64 ARG HG3 H -31.711 -12.458 13.709 1.00 . A A . 64 ARG HG3 1 1
2 3433 1 1 64 ARG HH11 H -36.195 -11.798 13.767 1.00 . A A . 64 ARG HH11 1 1
2 3434 1 1 64 ARG HH12 H -37.085 -10.398 14.309 1.00 . A A . 64 ARG HH12 1 1
2 3435 1 1 64 ARG HH21 H -34.241 -8.296 14.489 1.00 . A A . 64 ARG HH21 1 1
2 3436 1 1 64 ARG HH22 H -35.955 -8.420 14.778 1.00 . A A . 64 ARG HH22 1 1
2 3437 1 1 64 ARG N N -29.588 -12.407 11.799 1.00 . A A . 64 ARG N 1 1
2 3438 1 1 64 ARG NE N -33.898 -10.712 13.774 1.00 . A A . 64 ARG NE 1 1
2 3439 1 1 64 ARG NH1 N -36.208 -10.831 14.060 1.00 . A A . 64 ARG NH1 1 1
2 3440 1 1 64 ARG NH2 N -35.086 -8.856 14.510 1.00 . A A . 64 ARG NH2 1 1
2 3441 1 1 64 ARG O O -30.442 -10.744 8.863 1.00 . A A . 64 ARG O 1 1
2 3442 1 1 65 TYR C C -27.651 -8.132 10.791 1.00 . A A . 65 TYR C 1 1
2 3443 1 1 65 TYR CA C -28.783 -8.686 9.923 1.00 . A A . 65 TYR CA 1 1
2 3444 1 1 65 TYR CB C -29.810 -7.614 9.497 1.00 . A A . 65 TYR CB 1 1
2 3445 1 1 65 TYR CD1 C -32.005 -8.020 10.699 1.00 . A A . 65 TYR CD1 1 1
2 3446 1 1 65 TYR CD2 C -30.654 -6.117 11.378 1.00 . A A . 65 TYR CD2 1 1
2 3447 1 1 65 TYR CE1 C -32.865 -7.802 11.788 1.00 . A A . 65 TYR CE1 1 1
2 3448 1 1 65 TYR CE2 C -31.502 -5.910 12.480 1.00 . A A . 65 TYR CE2 1 1
2 3449 1 1 65 TYR CG C -30.853 -7.228 10.536 1.00 . A A . 65 TYR CG 1 1
2 3450 1 1 65 TYR CZ C -32.585 -6.776 12.707 1.00 . A A . 65 TYR CZ 1 1
2 3451 1 1 65 TYR H H -29.225 -9.871 11.622 1.00 . A A . 65 TYR H 1 1
2 3452 1 1 65 TYR HA H -28.325 -9.081 9.015 1.00 . A A . 65 TYR HA 1 1
2 3453 1 1 65 TYR HB2 H -29.270 -6.721 9.177 1.00 . A A . 65 TYR HB2 1 1
2 3454 1 1 65 TYR HB3 H -30.344 -7.990 8.623 1.00 . A A . 65 TYR HB3 1 1
2 3455 1 1 65 TYR HD1 H -32.218 -8.820 10.005 1.00 . A A . 65 TYR HD1 1 1
2 3456 1 1 65 TYR HD2 H -29.811 -5.460 11.224 1.00 . A A . 65 TYR HD2 1 1
2 3457 1 1 65 TYR HE1 H -33.734 -8.428 11.916 1.00 . A A . 65 TYR HE1 1 1
2 3458 1 1 65 TYR HE2 H -31.302 -5.095 13.162 1.00 . A A . 65 TYR HE2 1 1
2 3459 1 1 65 TYR HH H -33.120 -5.867 14.346 1.00 . A A . 65 TYR HH 1 1
2 3460 1 1 65 TYR N N -29.418 -9.786 10.635 1.00 . A A . 65 TYR N 1 1
2 3461 1 1 65 TYR O O -26.482 -8.270 10.440 1.00 . A A . 65 TYR O 1 1
2 3462 1 1 65 TYR OH O -33.366 -6.629 13.816 1.00 . A A . 65 TYR OH 1 1
2 3463 1 1 66 TYR C C -27.916 -6.810 14.201 1.00 . A A . 66 TYR C 1 1
2 3464 1 1 66 TYR CA C -27.124 -6.903 12.894 1.00 . A A . 66 TYR CA 1 1
2 3465 1 1 66 TYR CB C -26.704 -5.497 12.420 1.00 . A A . 66 TYR CB 1 1
2 3466 1 1 66 TYR CD1 C -24.555 -5.746 11.092 1.00 . A A . 66 TYR CD1 1 1
2 3467 1 1 66 TYR CD2 C -26.578 -5.075 9.919 1.00 . A A . 66 TYR CD2 1 1
2 3468 1 1 66 TYR CE1 C -23.846 -5.730 9.878 1.00 . A A . 66 TYR CE1 1 1
2 3469 1 1 66 TYR CE2 C -25.869 -5.058 8.704 1.00 . A A . 66 TYR CE2 1 1
2 3470 1 1 66 TYR CG C -25.927 -5.434 11.115 1.00 . A A . 66 TYR CG 1 1
2 3471 1 1 66 TYR CZ C -24.503 -5.392 8.682 1.00 . A A . 66 TYR CZ 1 1
2 3472 1 1 66 TYR H H -28.992 -7.507 12.163 1.00 . A A . 66 TYR H 1 1
2 3473 1 1 66 TYR HA H -26.239 -7.522 13.037 1.00 . A A . 66 TYR HA 1 1
2 3474 1 1 66 TYR HB2 H -27.593 -4.873 12.318 1.00 . A A . 66 TYR HB2 1 1
2 3475 1 1 66 TYR HB3 H -26.084 -5.054 13.200 1.00 . A A . 66 TYR HB3 1 1
2 3476 1 1 66 TYR HD1 H -24.040 -5.999 12.005 1.00 . A A . 66 TYR HD1 1 1
2 3477 1 1 66 TYR HD2 H -27.629 -4.819 9.926 1.00 . A A . 66 TYR HD2 1 1
2 3478 1 1 66 TYR HE1 H -22.795 -5.980 9.866 1.00 . A A . 66 TYR HE1 1 1
2 3479 1 1 66 TYR HE2 H -26.380 -4.789 7.791 1.00 . A A . 66 TYR HE2 1 1
2 3480 1 1 66 TYR HH H -24.350 -5.146 6.748 1.00 . A A . 66 TYR HH 1 1
2 3481 1 1 66 TYR N N -28.011 -7.527 11.930 1.00 . A A . 66 TYR N 1 1
2 3482 1 1 66 TYR O O -28.716 -5.889 14.362 1.00 . A A . 66 TYR O 1 1
2 3483 1 1 66 TYR OH O -23.811 -5.387 7.504 1.00 . A A . 66 TYR OH 1 1
2 3484 1 1 67 GLU C C -28.274 -6.737 17.297 1.00 . A A . 67 GLU C 1 1
2 3485 1 1 67 GLU CA C -28.580 -7.870 16.306 1.00 . A A . 67 GLU CA 1 1
2 3486 1 1 67 GLU CB C -28.438 -9.251 16.956 1.00 . A A . 67 GLU CB 1 1
2 3487 1 1 67 GLU CD C -28.925 -11.715 16.704 1.00 . A A . 67 GLU CD 1 1
2 3488 1 1 67 GLU CG C -28.867 -10.366 15.995 1.00 . A A . 67 GLU CG 1 1
2 3489 1 1 67 GLU H H -27.086 -8.526 14.946 1.00 . A A . 67 GLU H 1 1
2 3490 1 1 67 GLU HA H -29.622 -7.772 15.995 1.00 . A A . 67 GLU HA 1 1
2 3491 1 1 67 GLU HB2 H -27.408 -9.412 17.274 1.00 . A A . 67 GLU HB2 1 1
2 3492 1 1 67 GLU HB3 H -29.085 -9.290 17.832 1.00 . A A . 67 GLU HB3 1 1
2 3493 1 1 67 GLU HG2 H -29.857 -10.141 15.595 1.00 . A A . 67 GLU HG2 1 1
2 3494 1 1 67 GLU HG3 H -28.164 -10.435 15.166 1.00 . A A . 67 GLU HG3 1 1
2 3495 1 1 67 GLU N N -27.750 -7.782 15.110 1.00 . A A . 67 GLU N 1 1
2 3496 1 1 67 GLU O O -27.320 -5.981 17.119 1.00 . A A . 67 GLU O 1 1
2 3497 1 1 67 GLU OE1 O -27.835 -12.238 17.018 1.00 . A A . 67 GLU OE1 1 1
2 3498 1 1 67 GLU OE2 O -30.058 -12.196 16.921 1.00 . A A . 67 GLU OE2 1 1
2 3499 1 1 68 THR C C -28.048 -5.618 20.345 1.00 . A A . 68 THR C 1 1
2 3500 1 1 68 THR CA C -29.130 -5.486 19.263 1.00 . A A . 68 THR CA 1 1
2 3501 1 1 68 THR CB C -30.541 -5.368 19.867 1.00 . A A . 68 THR CB 1 1
2 3502 1 1 68 THR CG2 C -31.551 -4.885 18.824 1.00 . A A . 68 THR CG2 1 1
2 3503 1 1 68 THR H H -29.850 -7.291 18.447 1.00 . A A . 68 THR H 1 1
2 3504 1 1 68 THR HA H -28.926 -4.562 18.719 1.00 . A A . 68 THR HA 1 1
2 3505 1 1 68 THR HB H -30.535 -4.642 20.681 1.00 . A A . 68 THR HB 1 1
2 3506 1 1 68 THR HG1 H -30.265 -7.027 20.871 1.00 . A A . 68 THR HG1 1 1
2 3507 1 1 68 THR HG21 H -31.606 -5.586 17.992 1.00 . A A . 68 THR HG21 1 1
2 3508 1 1 68 THR HG22 H -32.537 -4.810 19.287 1.00 . A A . 68 THR HG22 1 1
2 3509 1 1 68 THR HG23 H -31.259 -3.903 18.452 1.00 . A A . 68 THR HG23 1 1
2 3510 1 1 68 THR N N -29.114 -6.609 18.332 1.00 . A A . 68 THR N 1 1
2 3511 1 1 68 THR O O -28.338 -5.531 21.536 1.00 . A A . 68 THR O 1 1
2 3512 1 1 68 THR OG1 O -30.973 -6.625 20.352 1.00 . A A . 68 THR OG1 1 1
2 3513 1 1 69 GLY C C -24.602 -6.755 20.079 1.00 . A A . 69 GLY C 1 1
2 3514 1 1 69 GLY CA C -25.638 -5.903 20.795 1.00 . A A . 69 GLY CA 1 1
2 3515 1 1 69 GLY H H -26.622 -5.810 18.924 1.00 . A A . 69 GLY H 1 1
2 3516 1 1 69 GLY HA2 H -25.224 -4.917 21.010 1.00 . A A . 69 GLY HA2 1 1
2 3517 1 1 69 GLY HA3 H -25.911 -6.386 21.734 1.00 . A A . 69 GLY HA3 1 1
2 3518 1 1 69 GLY N N -26.790 -5.773 19.922 1.00 . A A . 69 GLY N 1 1
2 3519 1 1 69 GLY O O -23.570 -6.252 19.638 1.00 . A A . 69 GLY O 1 1
2 3520 1 1 70 SER C C -24.165 -8.760 17.730 1.00 . A A . 70 SER C 1 1
2 3521 1 1 70 SER CA C -24.096 -9.012 19.235 1.00 . A A . 70 SER CA 1 1
2 3522 1 1 70 SER CB C -24.589 -10.427 19.557 1.00 . A A . 70 SER CB 1 1
2 3523 1 1 70 SER H H -25.779 -8.390 20.338 1.00 . A A . 70 SER H 1 1
2 3524 1 1 70 SER HA H -23.064 -8.917 19.577 1.00 . A A . 70 SER HA 1 1
2 3525 1 1 70 SER HB2 H -25.578 -10.583 19.123 1.00 . A A . 70 SER HB2 1 1
2 3526 1 1 70 SER HB3 H -23.897 -11.156 19.136 1.00 . A A . 70 SER HB3 1 1
2 3527 1 1 70 SER HG H -25.408 -10.100 21.290 1.00 . A A . 70 SER HG 1 1
2 3528 1 1 70 SER N N -24.912 -8.047 19.942 1.00 . A A . 70 SER N 1 1
2 3529 1 1 70 SER O O -25.112 -8.152 17.232 1.00 . A A . 70 SER O 1 1
2 3530 1 1 70 SER OG O -24.668 -10.622 20.953 1.00 . A A . 70 SER OG 1 1
2 3531 1 1 71 ILE C C -23.158 -7.871 14.986 1.00 . A A . 71 ILE C 1 1
2 3532 1 1 71 ILE CA C -23.132 -9.297 15.553 1.00 . A A . 71 ILE CA 1 1
2 3533 1 1 71 ILE CB C -24.241 -10.214 14.979 1.00 . A A . 71 ILE CB 1 1
2 3534 1 1 71 ILE CD1 C -25.300 -12.555 15.268 1.00 . A A . 71 ILE CD1 1 1
2 3535 1 1 71 ILE CG1 C -24.505 -11.417 15.906 1.00 . A A . 71 ILE CG1 1 1
2 3536 1 1 71 ILE CG2 C -23.831 -10.681 13.573 1.00 . A A . 71 ILE CG2 1 1
2 3537 1 1 71 ILE H H -22.419 -9.748 17.495 1.00 . A A . 71 ILE H 1 1
2 3538 1 1 71 ILE HA H -22.169 -9.733 15.283 1.00 . A A . 71 ILE HA 1 1
2 3539 1 1 71 ILE HB H -25.175 -9.656 14.898 1.00 . A A . 71 ILE HB 1 1
2 3540 1 1 71 ILE HD11 H -25.542 -13.294 16.033 1.00 . A A . 71 ILE HD11 1 1
2 3541 1 1 71 ILE HD12 H -26.225 -12.170 14.840 1.00 . A A . 71 ILE HD12 1 1
2 3542 1 1 71 ILE HD13 H -24.707 -13.041 14.496 1.00 . A A . 71 ILE HD13 1 1
2 3543 1 1 71 ILE HG12 H -23.554 -11.814 16.250 1.00 . A A . 71 ILE HG12 1 1
2 3544 1 1 71 ILE HG13 H -25.080 -11.083 16.771 1.00 . A A . 71 ILE HG13 1 1
2 3545 1 1 71 ILE HG21 H -23.546 -9.834 12.950 1.00 . A A . 71 ILE HG21 1 1
2 3546 1 1 71 ILE HG22 H -22.986 -11.367 13.641 1.00 . A A . 71 ILE HG22 1 1
2 3547 1 1 71 ILE HG23 H -24.666 -11.183 13.084 1.00 . A A . 71 ILE HG23 1 1
2 3548 1 1 71 ILE N N -23.167 -9.276 17.008 1.00 . A A . 71 ILE N 1 1
2 3549 1 1 71 ILE O O -23.873 -7.588 14.030 1.00 . A A . 71 ILE O 1 1
2 3550 1 1 72 ARG C C -20.878 -5.061 15.780 1.00 . A A . 72 ARG C 1 1
2 3551 1 1 72 ARG CA C -22.121 -5.628 15.082 1.00 . A A . 72 ARG CA 1 1
2 3552 1 1 72 ARG CB C -23.359 -4.736 15.276 1.00 . A A . 72 ARG CB 1 1
2 3553 1 1 72 ARG CD C -25.015 -3.660 16.802 1.00 . A A . 72 ARG CD 1 1
2 3554 1 1 72 ARG CG C -23.841 -4.639 16.727 1.00 . A A . 72 ARG CG 1 1
2 3555 1 1 72 ARG CZ C -26.564 -2.787 18.546 1.00 . A A . 72 ARG CZ 1 1
2 3556 1 1 72 ARG H H -21.814 -7.261 16.380 1.00 . A A . 72 ARG H 1 1
2 3557 1 1 72 ARG HA H -21.929 -5.709 14.012 1.00 . A A . 72 ARG HA 1 1
2 3558 1 1 72 ARG HB2 H -23.129 -3.734 14.915 1.00 . A A . 72 ARG HB2 1 1
2 3559 1 1 72 ARG HB3 H -24.177 -5.127 14.672 1.00 . A A . 72 ARG HB3 1 1
2 3560 1 1 72 ARG HD2 H -24.690 -2.685 16.436 1.00 . A A . 72 ARG HD2 1 1
2 3561 1 1 72 ARG HD3 H -25.822 -4.029 16.167 1.00 . A A . 72 ARG HD3 1 1
2 3562 1 1 72 ARG HE H -24.944 -3.966 18.898 1.00 . A A . 72 ARG HE 1 1
2 3563 1 1 72 ARG HG2 H -24.173 -5.618 17.072 1.00 . A A . 72 ARG HG2 1 1
2 3564 1 1 72 ARG HG3 H -23.035 -4.283 17.371 1.00 . A A . 72 ARG HG3 1 1
2 3565 1 1 72 ARG HH11 H -27.167 -2.354 16.644 1.00 . A A . 72 ARG HH11 1 1
2 3566 1 1 72 ARG HH12 H -28.160 -1.677 17.908 1.00 . A A . 72 ARG HH12 1 1
2 3567 1 1 72 ARG HH21 H -26.252 -3.053 20.546 1.00 . A A . 72 ARG HH21 1 1
2 3568 1 1 72 ARG HH22 H -27.646 -2.089 20.137 1.00 . A A . 72 ARG HH22 1 1
2 3569 1 1 72 ARG N N -22.354 -6.977 15.576 1.00 . A A . 72 ARG N 1 1
2 3570 1 1 72 ARG NE N -25.491 -3.510 18.182 1.00 . A A . 72 ARG NE 1 1
2 3571 1 1 72 ARG NH1 N -27.358 -2.222 17.626 1.00 . A A . 72 ARG NH1 1 1
2 3572 1 1 72 ARG NH2 N -26.843 -2.628 19.847 1.00 . A A . 72 ARG NH2 1 1
2 3573 1 1 72 ARG O O -20.615 -5.423 16.927 1.00 . A A . 72 ARG O 1 1
2 3574 1 1 73 PRO C C -19.016 -2.643 16.685 1.00 . A A . 73 PRO C 1 1
2 3575 1 1 73 PRO CA C -18.817 -3.727 15.626 1.00 . A A . 73 PRO CA 1 1
2 3576 1 1 73 PRO CB C -18.071 -3.168 14.414 1.00 . A A . 73 PRO CB 1 1
2 3577 1 1 73 PRO CD C -20.273 -3.766 13.732 1.00 . A A . 73 PRO CD 1 1
2 3578 1 1 73 PRO CG C -19.200 -2.706 13.493 1.00 . A A . 73 PRO CG 1 1
2 3579 1 1 73 PRO HA H -18.242 -4.553 16.050 1.00 . A A . 73 PRO HA 1 1
2 3580 1 1 73 PRO HB2 H -17.382 -2.362 14.673 1.00 . A A . 73 PRO HB2 1 1
2 3581 1 1 73 PRO HB3 H -17.532 -3.982 13.933 1.00 . A A . 73 PRO HB3 1 1
2 3582 1 1 73 PRO HD2 H -21.263 -3.342 13.569 1.00 . A A . 73 PRO HD2 1 1
2 3583 1 1 73 PRO HD3 H -20.103 -4.603 13.054 1.00 . A A . 73 PRO HD3 1 1
2 3584 1 1 73 PRO HG2 H -19.566 -1.733 13.824 1.00 . A A . 73 PRO HG2 1 1
2 3585 1 1 73 PRO HG3 H -18.892 -2.659 12.448 1.00 . A A . 73 PRO HG3 1 1
2 3586 1 1 73 PRO N N -20.084 -4.214 15.104 1.00 . A A . 73 PRO N 1 1
2 3587 1 1 73 PRO O O -19.933 -1.827 16.588 1.00 . A A . 73 PRO O 1 1
2 3588 1 1 74 GLY C C -17.315 -0.346 18.034 1.00 . A A . 74 GLY C 1 1
2 3589 1 1 74 GLY CA C -18.022 -1.547 18.656 1.00 . A A . 74 GLY CA 1 1
2 3590 1 1 74 GLY H H -17.387 -3.315 17.687 1.00 . A A . 74 GLY H 1 1
2 3591 1 1 74 GLY HA2 H -19.016 -1.259 19.003 1.00 . A A . 74 GLY HA2 1 1
2 3592 1 1 74 GLY HA3 H -17.446 -1.907 19.509 1.00 . A A . 74 GLY HA3 1 1
2 3593 1 1 74 GLY N N -18.111 -2.612 17.671 1.00 . A A . 74 GLY N 1 1
2 3594 1 1 74 GLY O O -16.158 -0.073 18.350 1.00 . A A . 74 GLY O 1 1
2 3595 1 1 75 VAL C C -17.002 2.602 17.303 1.00 . A A . 75 VAL C 1 1
2 3596 1 1 75 VAL CA C -17.483 1.479 16.378 1.00 . A A . 75 VAL CA 1 1
2 3597 1 1 75 VAL CB C -18.511 1.949 15.332 1.00 . A A . 75 VAL CB 1 1
2 3598 1 1 75 VAL CG1 C -19.811 2.493 15.944 1.00 . A A . 75 VAL CG1 1 1
2 3599 1 1 75 VAL CG2 C -17.892 3.005 14.409 1.00 . A A . 75 VAL CG2 1 1
2 3600 1 1 75 VAL H H -18.946 0.028 16.903 1.00 . A A . 75 VAL H 1 1
2 3601 1 1 75 VAL HA H -16.612 1.113 15.829 1.00 . A A . 75 VAL HA 1 1
2 3602 1 1 75 VAL HB H -18.772 1.085 14.719 1.00 . A A . 75 VAL HB 1 1
2 3603 1 1 75 VAL HG11 H -19.624 3.426 16.475 1.00 . A A . 75 VAL HG11 1 1
2 3604 1 1 75 VAL HG12 H -20.529 2.688 15.148 1.00 . A A . 75 VAL HG12 1 1
2 3605 1 1 75 VAL HG13 H -20.246 1.768 16.632 1.00 . A A . 75 VAL HG13 1 1
2 3606 1 1 75 VAL HG21 H -17.691 3.926 14.958 1.00 . A A . 75 VAL HG21 1 1
2 3607 1 1 75 VAL HG22 H -16.956 2.631 13.993 1.00 . A A . 75 VAL HG22 1 1
2 3608 1 1 75 VAL HG23 H -18.578 3.227 13.591 1.00 . A A . 75 VAL HG23 1 1
2 3609 1 1 75 VAL N N -18.014 0.349 17.129 1.00 . A A . 75 VAL N 1 1
2 3610 1 1 75 VAL O O -15.952 3.191 17.053 1.00 . A A . 75 VAL O 1 1
2 3611 1 1 76 ILE C C -16.177 3.305 20.169 1.00 . A A . 76 ILE C 1 1
2 3612 1 1 76 ILE CA C -17.363 3.862 19.377 1.00 . A A . 76 ILE CA 1 1
2 3613 1 1 76 ILE CB C -18.546 4.195 20.300 1.00 . A A . 76 ILE CB 1 1
2 3614 1 1 76 ILE CD1 C -19.739 5.707 18.575 1.00 . A A . 76 ILE CD1 1 1
2 3615 1 1 76 ILE CG1 C -19.848 4.523 19.542 1.00 . A A . 76 ILE CG1 1 1
2 3616 1 1 76 ILE CG2 C -18.166 5.337 21.252 1.00 . A A . 76 ILE CG2 1 1
2 3617 1 1 76 ILE H H -18.600 2.362 18.537 1.00 . A A . 76 ILE H 1 1
2 3618 1 1 76 ILE HA H -17.062 4.777 18.865 1.00 . A A . 76 ILE HA 1 1
2 3619 1 1 76 ILE HB H -18.744 3.315 20.911 1.00 . A A . 76 ILE HB 1 1
2 3620 1 1 76 ILE HD11 H -19.457 6.614 19.109 1.00 . A A . 76 ILE HD11 1 1
2 3621 1 1 76 ILE HD12 H -19.008 5.501 17.795 1.00 . A A . 76 ILE HD12 1 1
2 3622 1 1 76 ILE HD13 H -20.710 5.869 18.107 1.00 . A A . 76 ILE HD13 1 1
2 3623 1 1 76 ILE HG12 H -20.182 3.650 18.982 1.00 . A A . 76 ILE HG12 1 1
2 3624 1 1 76 ILE HG13 H -20.623 4.746 20.274 1.00 . A A . 76 ILE HG13 1 1
2 3625 1 1 76 ILE HG21 H -17.842 6.213 20.689 1.00 . A A . 76 ILE HG21 1 1
2 3626 1 1 76 ILE HG22 H -19.022 5.606 21.871 1.00 . A A . 76 ILE HG22 1 1
2 3627 1 1 76 ILE HG23 H -17.353 5.024 21.906 1.00 . A A . 76 ILE HG23 1 1
2 3628 1 1 76 ILE N N -17.751 2.881 18.377 1.00 . A A . 76 ILE N 1 1
2 3629 1 1 76 ILE O O -16.304 2.286 20.846 1.00 . A A . 76 ILE O 1 1
2 3630 1 1 77 GLY C C -12.608 3.873 19.699 1.00 . A A . 77 GLY C 1 1
2 3631 1 1 77 GLY CA C -13.763 3.567 20.652 1.00 . A A . 77 GLY CA 1 1
2 3632 1 1 77 GLY H H -15.018 4.797 19.475 1.00 . A A . 77 GLY H 1 1
2 3633 1 1 77 GLY HA2 H -13.613 4.113 21.584 1.00 . A A . 77 GLY HA2 1 1
2 3634 1 1 77 GLY HA3 H -13.767 2.496 20.863 1.00 . A A . 77 GLY HA3 1 1
2 3635 1 1 77 GLY N N -15.027 3.975 20.058 1.00 . A A . 77 GLY N 1 1
2 3636 1 1 77 GLY O O -12.797 4.532 18.676 1.00 . A A . 77 GLY O 1 1
2 3637 1 1 78 GLY C C -9.030 2.837 19.849 1.00 . A A . 78 GLY C 1 1
2 3638 1 1 78 GLY CA C -10.218 3.560 19.222 1.00 . A A . 78 GLY CA 1 1
2 3639 1 1 78 GLY H H -11.321 2.858 20.894 1.00 . A A . 78 GLY H 1 1
2 3640 1 1 78 GLY HA2 H -10.394 3.151 18.225 1.00 . A A . 78 GLY HA2 1 1
2 3641 1 1 78 GLY HA3 H -9.993 4.624 19.134 1.00 . A A . 78 GLY HA3 1 1
2 3642 1 1 78 GLY N N -11.410 3.384 20.037 1.00 . A A . 78 GLY N 1 1
2 3643 1 1 78 GLY O O -7.983 3.442 20.076 1.00 . A A . 78 GLY O 1 1
2 3644 1 1 79 SER C C -7.065 0.401 19.722 1.00 . A A . 79 SER C 1 1
2 3645 1 1 79 SER CA C -8.169 0.707 20.736 1.00 . A A . 79 SER CA 1 1
2 3646 1 1 79 SER CB C -8.802 -0.591 21.251 1.00 . A A . 79 SER CB 1 1
2 3647 1 1 79 SER H H -10.087 1.107 19.925 1.00 . A A . 79 SER H 1 1
2 3648 1 1 79 SER HA H -7.742 1.239 21.589 1.00 . A A . 79 SER HA 1 1
2 3649 1 1 79 SER HB2 H -9.209 -1.162 20.415 1.00 . A A . 79 SER HB2 1 1
2 3650 1 1 79 SER HB3 H -8.045 -1.190 21.758 1.00 . A A . 79 SER HB3 1 1
2 3651 1 1 79 SER HG H -10.201 -1.116 22.498 1.00 . A A . 79 SER HG 1 1
2 3652 1 1 79 SER N N -9.198 1.541 20.132 1.00 . A A . 79 SER N 1 1
2 3653 1 1 79 SER O O -7.343 0.233 18.535 1.00 . A A . 79 SER O 1 1
2 3654 1 1 79 SER OG O -9.842 -0.293 22.160 1.00 . A A . 79 SER OG 1 1
2 3655 1 1 80 LYS C C -3.922 -1.205 20.057 1.00 . A A . 80 LYS C 1 1
2 3656 1 1 80 LYS CA C -4.644 -0.018 19.408 1.00 . A A . 80 LYS CA 1 1
2 3657 1 1 80 LYS CB C -3.753 1.229 19.295 1.00 . A A . 80 LYS CB 1 1
2 3658 1 1 80 LYS CD C -1.727 2.286 18.262 1.00 . A A . 80 LYS CD 1 1
2 3659 1 1 80 LYS CE C -0.550 2.097 17.300 1.00 . A A . 80 LYS CE 1 1
2 3660 1 1 80 LYS CG C -2.592 1.024 18.310 1.00 . A A . 80 LYS CG 1 1
2 3661 1 1 80 LYS H H -5.674 0.462 21.193 1.00 . A A . 80 LYS H 1 1
2 3662 1 1 80 LYS HA H -4.927 -0.289 18.391 1.00 . A A . 80 LYS HA 1 1
2 3663 1 1 80 LYS HB2 H -4.362 2.058 18.931 1.00 . A A . 80 LYS HB2 1 1
2 3664 1 1 80 LYS HB3 H -3.364 1.496 20.278 1.00 . A A . 80 LYS HB3 1 1
2 3665 1 1 80 LYS HD2 H -2.338 3.128 17.933 1.00 . A A . 80 LYS HD2 1 1
2 3666 1 1 80 LYS HD3 H -1.345 2.493 19.264 1.00 . A A . 80 LYS HD3 1 1
2 3667 1 1 80 LYS HE2 H 0.049 1.247 17.625 1.00 . A A . 80 LYS HE2 1 1
2 3668 1 1 80 LYS HE3 H -0.931 1.903 16.297 1.00 . A A . 80 LYS HE3 1 1
2 3669 1 1 80 LYS HG2 H -1.972 0.183 18.622 1.00 . A A . 80 LYS HG2 1 1
2 3670 1 1 80 LYS HG3 H -2.993 0.814 17.317 1.00 . A A . 80 LYS HG3 1 1
2 3671 1 1 80 LYS HZ1 H 1.075 3.141 16.618 1.00 . A A . 80 LYS HZ1 1 1
2 3672 1 1 80 LYS HZ2 H -0.229 4.091 16.956 1.00 . A A . 80 LYS HZ2 1 1
2 3673 1 1 80 LYS HZ3 H 0.681 3.474 18.183 1.00 . A A . 80 LYS HZ3 1 1
2 3674 1 1 80 LYS N N -5.819 0.311 20.204 1.00 . A A . 80 LYS N 1 1
2 3675 1 1 80 LYS NZ N 0.310 3.293 17.261 1.00 . A A . 80 LYS NZ 1 1
2 3676 1 1 80 LYS O O -2.871 -1.023 20.670 1.00 . A A . 80 LYS O 1 1
2 3677 1 1 81 PRO C C -2.601 -4.014 19.579 1.00 . A A . 81 PRO C 1 1
2 3678 1 1 81 PRO CA C -3.813 -3.633 20.437 1.00 . A A . 81 PRO CA 1 1
2 3679 1 1 81 PRO CB C -4.893 -4.716 20.385 1.00 . A A . 81 PRO CB 1 1
2 3680 1 1 81 PRO CD C -5.720 -2.762 19.284 1.00 . A A . 81 PRO CD 1 1
2 3681 1 1 81 PRO CG C -5.756 -4.288 19.199 1.00 . A A . 81 PRO CG 1 1
2 3682 1 1 81 PRO HA H -3.492 -3.497 21.471 1.00 . A A . 81 PRO HA 1 1
2 3683 1 1 81 PRO HB2 H -4.485 -5.720 20.260 1.00 . A A . 81 PRO HB2 1 1
2 3684 1 1 81 PRO HB3 H -5.493 -4.668 21.295 1.00 . A A . 81 PRO HB3 1 1
2 3685 1 1 81 PRO HD2 H -5.802 -2.338 18.283 1.00 . A A . 81 PRO HD2 1 1
2 3686 1 1 81 PRO HD3 H -6.547 -2.420 19.908 1.00 . A A . 81 PRO HD3 1 1
2 3687 1 1 81 PRO HG2 H -5.289 -4.617 18.270 1.00 . A A . 81 PRO HG2 1 1
2 3688 1 1 81 PRO HG3 H -6.772 -4.682 19.265 1.00 . A A . 81 PRO HG3 1 1
2 3689 1 1 81 PRO N N -4.461 -2.430 19.935 1.00 . A A . 81 PRO N 1 1
2 3690 1 1 81 PRO O O -1.708 -4.709 20.061 1.00 . A A . 81 PRO O 1 1
2 3691 1 1 82 LYS C C -1.393 -2.669 16.458 1.00 . A A . 82 LYS C 1 1
2 3692 1 1 82 LYS CA C -1.595 -3.923 17.309 1.00 . A A . 82 LYS CA 1 1
2 3693 1 1 82 LYS CB C -2.100 -5.091 16.446 1.00 . A A . 82 LYS CB 1 1
2 3694 1 1 82 LYS CD C -1.226 -7.127 17.743 1.00 . A A . 82 LYS CD 1 1
2 3695 1 1 82 LYS CE C -1.612 -8.220 18.751 1.00 . A A . 82 LYS CE 1 1
2 3696 1 1 82 LYS CG C -2.456 -6.362 17.234 1.00 . A A . 82 LYS CG 1 1
2 3697 1 1 82 LYS H H -3.296 -2.962 17.971 1.00 . A A . 82 LYS H 1 1
2 3698 1 1 82 LYS HA H -0.651 -4.188 17.786 1.00 . A A . 82 LYS HA 1 1
2 3699 1 1 82 LYS HB2 H -3.005 -4.759 15.935 1.00 . A A . 82 LYS HB2 1 1
2 3700 1 1 82 LYS HB3 H -1.352 -5.335 15.691 1.00 . A A . 82 LYS HB3 1 1
2 3701 1 1 82 LYS HD2 H -0.700 -7.573 16.898 1.00 . A A . 82 LYS HD2 1 1
2 3702 1 1 82 LYS HD3 H -0.550 -6.437 18.248 1.00 . A A . 82 LYS HD3 1 1
2 3703 1 1 82 LYS HE2 H -0.707 -8.713 19.107 1.00 . A A . 82 LYS HE2 1 1
2 3704 1 1 82 LYS HE3 H -2.114 -7.756 19.602 1.00 . A A . 82 LYS HE3 1 1
2 3705 1 1 82 LYS HG2 H -3.116 -6.120 18.064 1.00 . A A . 82 LYS HG2 1 1
2 3706 1 1 82 LYS HG3 H -3.012 -7.016 16.569 1.00 . A A . 82 LYS HG3 1 1
2 3707 1 1 82 LYS HZ1 H -3.350 -8.790 17.834 1.00 . A A . 82 LYS HZ1 1 1
2 3708 1 1 82 LYS HZ2 H -2.069 -9.744 17.416 1.00 . A A . 82 LYS HZ2 1 1
2 3709 1 1 82 LYS HZ3 H -2.773 -9.904 18.888 1.00 . A A . 82 LYS HZ3 1 1
2 3710 1 1 82 LYS N N -2.585 -3.588 18.308 1.00 . A A . 82 LYS N 1 1
2 3711 1 1 82 LYS NZ N -2.510 -9.238 18.176 1.00 . A A . 82 LYS NZ 1 1
2 3712 1 1 82 LYS O O -2.332 -1.907 16.223 1.00 . A A . 82 LYS O 1 1
2 3713 1 1 83 VAL C C -0.434 -1.351 13.859 1.00 . A A . 83 VAL C 1 1
2 3714 1 1 83 VAL CA C 0.262 -1.309 15.224 1.00 . A A . 83 VAL CA 1 1
2 3715 1 1 83 VAL CB C 1.795 -1.282 15.084 1.00 . A A . 83 VAL CB 1 1
2 3716 1 1 83 VAL CG1 C 2.270 -0.083 14.250 1.00 . A A . 83 VAL CG1 1 1
2 3717 1 1 83 VAL CG2 C 2.483 -1.220 16.455 1.00 . A A . 83 VAL CG2 1 1
2 3718 1 1 83 VAL H H 0.536 -3.131 16.305 1.00 . A A . 83 VAL H 1 1
2 3719 1 1 83 VAL HA H -0.038 -0.405 15.751 1.00 . A A . 83 VAL HA 1 1
2 3720 1 1 83 VAL HB H 2.107 -2.192 14.575 1.00 . A A . 83 VAL HB 1 1
2 3721 1 1 83 VAL HG11 H 1.889 0.846 14.675 1.00 . A A . 83 VAL HG11 1 1
2 3722 1 1 83 VAL HG12 H 3.359 -0.048 14.241 1.00 . A A . 83 VAL HG12 1 1
2 3723 1 1 83 VAL HG13 H 1.927 -0.179 13.222 1.00 . A A . 83 VAL HG13 1 1
2 3724 1 1 83 VAL HG21 H 3.565 -1.189 16.321 1.00 . A A . 83 VAL HG21 1 1
2 3725 1 1 83 VAL HG22 H 2.169 -0.324 16.991 1.00 . A A . 83 VAL HG22 1 1
2 3726 1 1 83 VAL HG23 H 2.240 -2.098 17.052 1.00 . A A . 83 VAL HG23 1 1
2 3727 1 1 83 VAL N N -0.151 -2.453 16.027 1.00 . A A . 83 VAL N 1 1
2 3728 1 1 83 VAL O O -0.503 -2.405 13.228 1.00 . A A . 83 VAL O 1 1
2 3729 1 1 84 ALA C C -0.703 0.542 11.090 1.00 . A A . 84 ALA C 1 1
2 3730 1 1 84 ALA CA C -1.648 -0.025 12.154 1.00 . A A . 84 ALA CA 1 1
2 3731 1 1 84 ALA CB C -2.855 0.895 12.366 1.00 . A A . 84 ALA CB 1 1
2 3732 1 1 84 ALA H H -0.808 0.626 13.987 1.00 . A A . 84 ALA H 1 1
2 3733 1 1 84 ALA HA H -2.025 -0.988 11.806 1.00 . A A . 84 ALA HA 1 1
2 3734 1 1 84 ALA HB1 H -3.520 0.459 13.113 1.00 . A A . 84 ALA HB1 1 1
2 3735 1 1 84 ALA HB2 H -2.522 1.875 12.711 1.00 . A A . 84 ALA HB2 1 1
2 3736 1 1 84 ALA HB3 H -3.405 1.012 11.432 1.00 . A A . 84 ALA HB3 1 1
2 3737 1 1 84 ALA N N -0.949 -0.196 13.422 1.00 . A A . 84 ALA N 1 1
2 3738 1 1 84 ALA O O 0.393 1.006 11.403 1.00 . A A . 84 ALA O 1 1
2 3739 1 1 85 THR C C -1.355 1.335 7.558 1.00 . A A . 85 THR C 1 1
2 3740 1 1 85 THR CA C -0.373 0.952 8.671 1.00 . A A . 85 THR CA 1 1
2 3741 1 1 85 THR CB C 0.604 -0.159 8.228 1.00 . A A . 85 THR CB 1 1
2 3742 1 1 85 THR CG2 C -0.060 -1.533 8.071 1.00 . A A . 85 THR CG2 1 1
2 3743 1 1 85 THR H H -2.055 0.118 9.637 1.00 . A A . 85 THR H 1 1
2 3744 1 1 85 THR HA H 0.200 1.832 8.963 1.00 . A A . 85 THR HA 1 1
2 3745 1 1 85 THR HB H 1.389 -0.247 8.980 1.00 . A A . 85 THR HB 1 1
2 3746 1 1 85 THR HG1 H 1.895 -0.478 6.806 1.00 . A A . 85 THR HG1 1 1
2 3747 1 1 85 THR HG21 H -0.837 -1.490 7.312 1.00 . A A . 85 THR HG21 1 1
2 3748 1 1 85 THR HG22 H 0.691 -2.262 7.762 1.00 . A A . 85 THR HG22 1 1
2 3749 1 1 85 THR HG23 H -0.492 -1.868 9.015 1.00 . A A . 85 THR HG23 1 1
2 3750 1 1 85 THR N N -1.139 0.502 9.826 1.00 . A A . 85 THR N 1 1
2 3751 1 1 85 THR O O -2.412 0.713 7.456 1.00 . A A . 85 THR O 1 1
2 3752 1 1 85 THR OG1 O 1.210 0.169 6.995 1.00 . A A . 85 THR OG1 1 1
2 3753 1 1 86 PRO C C -1.988 1.495 4.564 1.00 . A A . 86 PRO C 1 1
2 3754 1 1 86 PRO CA C -1.863 2.663 5.550 1.00 . A A . 86 PRO CA 1 1
2 3755 1 1 86 PRO CB C -1.203 3.888 4.910 1.00 . A A . 86 PRO CB 1 1
2 3756 1 1 86 PRO CD C 0.143 3.176 6.740 1.00 . A A . 86 PRO CD 1 1
2 3757 1 1 86 PRO CG C 0.258 3.763 5.335 1.00 . A A . 86 PRO CG 1 1
2 3758 1 1 86 PRO HA H -2.864 2.940 5.883 1.00 . A A . 86 PRO HA 1 1
2 3759 1 1 86 PRO HB2 H -1.318 3.916 3.825 1.00 . A A . 86 PRO HB2 1 1
2 3760 1 1 86 PRO HB3 H -1.623 4.793 5.351 1.00 . A A . 86 PRO HB3 1 1
2 3761 1 1 86 PRO HD2 H 1.059 2.644 6.990 1.00 . A A . 86 PRO HD2 1 1
2 3762 1 1 86 PRO HD3 H -0.024 3.980 7.458 1.00 . A A . 86 PRO HD3 1 1
2 3763 1 1 86 PRO HG2 H 0.766 3.051 4.681 1.00 . A A . 86 PRO HG2 1 1
2 3764 1 1 86 PRO HG3 H 0.777 4.722 5.326 1.00 . A A . 86 PRO HG3 1 1
2 3765 1 1 86 PRO N N -1.039 2.326 6.705 1.00 . A A . 86 PRO N 1 1
2 3766 1 1 86 PRO O O -2.932 1.472 3.778 1.00 . A A . 86 PRO O 1 1
2 3767 1 1 87 LYS C C -2.480 -1.457 4.062 1.00 . A A . 87 LYS C 1 1
2 3768 1 1 87 LYS CA C -1.159 -0.710 3.828 1.00 . A A . 87 LYS CA 1 1
2 3769 1 1 87 LYS CB C 0.062 -1.599 4.119 1.00 . A A . 87 LYS CB 1 1
2 3770 1 1 87 LYS CD C 0.630 -2.391 1.758 1.00 . A A . 87 LYS CD 1 1
2 3771 1 1 87 LYS CE C 0.510 -3.562 0.777 1.00 . A A . 87 LYS CE 1 1
2 3772 1 1 87 LYS CG C 0.209 -2.804 3.175 1.00 . A A . 87 LYS CG 1 1
2 3773 1 1 87 LYS H H -0.319 0.577 5.289 1.00 . A A . 87 LYS H 1 1
2 3774 1 1 87 LYS HA H -1.132 -0.393 2.788 1.00 . A A . 87 LYS HA 1 1
2 3775 1 1 87 LYS HB2 H 0.968 -0.996 4.059 1.00 . A A . 87 LYS HB2 1 1
2 3776 1 1 87 LYS HB3 H -0.030 -1.977 5.135 1.00 . A A . 87 LYS HB3 1 1
2 3777 1 1 87 LYS HD2 H -0.013 -1.593 1.403 1.00 . A A . 87 LYS HD2 1 1
2 3778 1 1 87 LYS HD3 H 1.657 -2.024 1.776 1.00 . A A . 87 LYS HD3 1 1
2 3779 1 1 87 LYS HE2 H 1.174 -4.370 1.087 1.00 . A A . 87 LYS HE2 1 1
2 3780 1 1 87 LYS HE3 H -0.518 -3.928 0.777 1.00 . A A . 87 LYS HE3 1 1
2 3781 1 1 87 LYS HG2 H 0.977 -3.467 3.576 1.00 . A A . 87 LYS HG2 1 1
2 3782 1 1 87 LYS HG3 H -0.726 -3.361 3.138 1.00 . A A . 87 LYS HG3 1 1
2 3783 1 1 87 LYS HZ1 H 0.276 -2.370 -0.881 1.00 . A A . 87 LYS HZ1 1 1
2 3784 1 1 87 LYS HZ2 H 1.824 -2.863 -0.633 1.00 . A A . 87 LYS HZ2 1 1
2 3785 1 1 87 LYS HZ3 H 0.710 -3.921 -1.232 1.00 . A A . 87 LYS HZ3 1 1
2 3786 1 1 87 LYS N N -1.079 0.508 4.627 1.00 . A A . 87 LYS N 1 1
2 3787 1 1 87 LYS NZ N 0.857 -3.151 -0.596 1.00 . A A . 87 LYS NZ 1 1
2 3788 1 1 87 LYS O O -2.948 -2.151 3.164 1.00 . A A . 87 LYS O 1 1
2 3789 1 1 88 VAL C C -5.422 -1.426 4.408 1.00 . A A . 88 VAL C 1 1
2 3790 1 1 88 VAL CA C -4.443 -1.805 5.527 1.00 . A A . 88 VAL CA 1 1
2 3791 1 1 88 VAL CB C -4.913 -1.279 6.898 1.00 . A A . 88 VAL CB 1 1
2 3792 1 1 88 VAL CG1 C -6.398 -1.566 7.146 1.00 . A A . 88 VAL CG1 1 1
2 3793 1 1 88 VAL CG2 C -4.114 -1.924 8.037 1.00 . A A . 88 VAL CG2 1 1
2 3794 1 1 88 VAL H H -2.671 -0.706 5.939 1.00 . A A . 88 VAL H 1 1
2 3795 1 1 88 VAL HA H -4.394 -2.893 5.576 1.00 . A A . 88 VAL HA 1 1
2 3796 1 1 88 VAL HB H -4.777 -0.198 6.929 1.00 . A A . 88 VAL HB 1 1
2 3797 1 1 88 VAL HG11 H -6.590 -2.636 7.069 1.00 . A A . 88 VAL HG11 1 1
2 3798 1 1 88 VAL HG12 H -6.675 -1.221 8.141 1.00 . A A . 88 VAL HG12 1 1
2 3799 1 1 88 VAL HG13 H -7.013 -1.030 6.424 1.00 . A A . 88 VAL HG13 1 1
2 3800 1 1 88 VAL HG21 H -4.315 -2.994 8.075 1.00 . A A . 88 VAL HG21 1 1
2 3801 1 1 88 VAL HG22 H -3.047 -1.775 7.893 1.00 . A A . 88 VAL HG22 1 1
2 3802 1 1 88 VAL HG23 H -4.400 -1.473 8.988 1.00 . A A . 88 VAL HG23 1 1
2 3803 1 1 88 VAL N N -3.103 -1.296 5.239 1.00 . A A . 88 VAL N 1 1
2 3804 1 1 88 VAL O O -6.182 -2.277 3.949 1.00 . A A . 88 VAL O 1 1
2 3805 1 1 89 VAL C C -5.979 -0.481 1.595 1.00 . A A . 89 VAL C 1 1
2 3806 1 1 89 VAL CA C -6.247 0.318 2.875 1.00 . A A . 89 VAL CA 1 1
2 3807 1 1 89 VAL CB C -6.036 1.830 2.657 1.00 . A A . 89 VAL CB 1 1
2 3808 1 1 89 VAL CG1 C -6.981 2.362 1.571 1.00 . A A . 89 VAL CG1 1 1
2 3809 1 1 89 VAL CG2 C -6.283 2.626 3.947 1.00 . A A . 89 VAL CG2 1 1
2 3810 1 1 89 VAL H H -4.702 0.472 4.330 1.00 . A A . 89 VAL H 1 1
2 3811 1 1 89 VAL HA H -7.285 0.158 3.168 1.00 . A A . 89 VAL HA 1 1
2 3812 1 1 89 VAL HB H -5.013 2.012 2.329 1.00 . A A . 89 VAL HB 1 1
2 3813 1 1 89 VAL HG11 H -8.015 2.138 1.833 1.00 . A A . 89 VAL HG11 1 1
2 3814 1 1 89 VAL HG12 H -6.866 3.443 1.481 1.00 . A A . 89 VAL HG12 1 1
2 3815 1 1 89 VAL HG13 H -6.749 1.912 0.607 1.00 . A A . 89 VAL HG13 1 1
2 3816 1 1 89 VAL HG21 H -7.292 2.437 4.315 1.00 . A A . 89 VAL HG21 1 1
2 3817 1 1 89 VAL HG22 H -5.562 2.350 4.717 1.00 . A A . 89 VAL HG22 1 1
2 3818 1 1 89 VAL HG23 H -6.172 3.691 3.746 1.00 . A A . 89 VAL HG23 1 1
2 3819 1 1 89 VAL N N -5.392 -0.165 3.956 1.00 . A A . 89 VAL N 1 1
2 3820 1 1 89 VAL O O -6.918 -0.892 0.913 1.00 . A A . 89 VAL O 1 1
2 3821 1 1 90 GLU C C -4.797 -2.934 0.203 1.00 . A A . 90 GLU C 1 1
2 3822 1 1 90 GLU CA C -4.303 -1.490 0.111 1.00 . A A . 90 GLU CA 1 1
2 3823 1 1 90 GLU CB C -2.787 -1.440 -0.095 1.00 . A A . 90 GLU CB 1 1
2 3824 1 1 90 GLU CD C -0.792 0.045 -0.546 1.00 . A A . 90 GLU CD 1 1
2 3825 1 1 90 GLU CG C -2.306 -0.010 -0.364 1.00 . A A . 90 GLU CG 1 1
2 3826 1 1 90 GLU H H -3.969 -0.384 1.891 1.00 . A A . 90 GLU H 1 1
2 3827 1 1 90 GLU HA H -4.761 -1.031 -0.767 1.00 . A A . 90 GLU HA 1 1
2 3828 1 1 90 GLU HB2 H -2.282 -1.846 0.779 1.00 . A A . 90 GLU HB2 1 1
2 3829 1 1 90 GLU HB3 H -2.538 -2.062 -0.957 1.00 . A A . 90 GLU HB3 1 1
2 3830 1 1 90 GLU HG2 H -2.776 0.362 -1.274 1.00 . A A . 90 GLU HG2 1 1
2 3831 1 1 90 GLU HG3 H -2.589 0.641 0.465 1.00 . A A . 90 GLU HG3 1 1
2 3832 1 1 90 GLU N N -4.699 -0.718 1.279 1.00 . A A . 90 GLU N 1 1
2 3833 1 1 90 GLU O O -5.186 -3.490 -0.818 1.00 . A A . 90 GLU O 1 1
2 3834 1 1 90 GLU OE1 O -0.292 -0.724 -1.396 1.00 . A A . 90 GLU OE1 1 1
2 3835 1 1 90 GLU OE2 O -0.154 0.828 0.190 1.00 . A A . 90 GLU OE2 1 1
2 3836 1 1 91 LYS C C -6.838 -4.928 1.217 1.00 . A A . 91 LYS C 1 1
2 3837 1 1 91 LYS CA C -5.356 -4.876 1.595 1.00 . A A . 91 LYS CA 1 1
2 3838 1 1 91 LYS CB C -5.128 -5.395 3.023 1.00 . A A . 91 LYS CB 1 1
2 3839 1 1 91 LYS CD C -2.892 -6.516 2.464 1.00 . A A . 91 LYS CD 1 1
2 3840 1 1 91 LYS CE C -1.495 -6.873 2.987 1.00 . A A . 91 LYS CE 1 1
2 3841 1 1 91 LYS CG C -3.652 -5.576 3.412 1.00 . A A . 91 LYS CG 1 1
2 3842 1 1 91 LYS H H -4.475 -3.031 2.212 1.00 . A A . 91 LYS H 1 1
2 3843 1 1 91 LYS HA H -4.845 -5.549 0.909 1.00 . A A . 91 LYS HA 1 1
2 3844 1 1 91 LYS HB2 H -5.598 -4.722 3.738 1.00 . A A . 91 LYS HB2 1 1
2 3845 1 1 91 LYS HB3 H -5.617 -6.365 3.111 1.00 . A A . 91 LYS HB3 1 1
2 3846 1 1 91 LYS HD2 H -3.464 -7.431 2.303 1.00 . A A . 91 LYS HD2 1 1
2 3847 1 1 91 LYS HD3 H -2.759 -6.017 1.502 1.00 . A A . 91 LYS HD3 1 1
2 3848 1 1 91 LYS HE2 H -0.975 -7.443 2.216 1.00 . A A . 91 LYS HE2 1 1
2 3849 1 1 91 LYS HE3 H -0.931 -5.961 3.185 1.00 . A A . 91 LYS HE3 1 1
2 3850 1 1 91 LYS HG2 H -3.153 -4.610 3.427 1.00 . A A . 91 LYS HG2 1 1
2 3851 1 1 91 LYS HG3 H -3.639 -5.983 4.423 1.00 . A A . 91 LYS HG3 1 1
2 3852 1 1 91 LYS HZ1 H -0.608 -7.973 4.467 1.00 . A A . 91 LYS HZ1 1 1
2 3853 1 1 91 LYS HZ2 H -1.952 -7.164 4.968 1.00 . A A . 91 LYS HZ2 1 1
2 3854 1 1 91 LYS HZ3 H -2.102 -8.519 4.041 1.00 . A A . 91 LYS HZ3 1 1
2 3855 1 1 91 LYS N N -4.815 -3.536 1.403 1.00 . A A . 91 LYS N 1 1
2 3856 1 1 91 LYS NZ N -1.544 -7.694 4.211 1.00 . A A . 91 LYS NZ 1 1
2 3857 1 1 91 LYS O O -7.236 -5.837 0.491 1.00 . A A . 91 LYS O 1 1
2 3858 1 1 92 ILE C C -9.111 -3.811 -0.325 1.00 . A A . 92 ILE C 1 1
2 3859 1 1 92 ILE CA C -9.039 -3.860 1.207 1.00 . A A . 92 ILE CA 1 1
2 3860 1 1 92 ILE CB C -9.769 -2.670 1.862 1.00 . A A . 92 ILE CB 1 1
2 3861 1 1 92 ILE CD1 C -9.991 -4.010 4.052 1.00 . A A . 92 ILE CD1 1 1
2 3862 1 1 92 ILE CG1 C -9.655 -2.666 3.398 1.00 . A A . 92 ILE CG1 1 1
2 3863 1 1 92 ILE CG2 C -11.250 -2.655 1.454 1.00 . A A . 92 ILE CG2 1 1
2 3864 1 1 92 ILE H H -7.307 -3.258 2.309 1.00 . A A . 92 ILE H 1 1
2 3865 1 1 92 ILE HA H -9.547 -4.774 1.503 1.00 . A A . 92 ILE HA 1 1
2 3866 1 1 92 ILE HB H -9.326 -1.741 1.502 1.00 . A A . 92 ILE HB 1 1
2 3867 1 1 92 ILE HD11 H -11.009 -4.309 3.803 1.00 . A A . 92 ILE HD11 1 1
2 3868 1 1 92 ILE HD12 H -9.284 -4.774 3.733 1.00 . A A . 92 ILE HD12 1 1
2 3869 1 1 92 ILE HD13 H -9.906 -3.927 5.131 1.00 . A A . 92 ILE HD13 1 1
2 3870 1 1 92 ILE HG12 H -8.643 -2.391 3.681 1.00 . A A . 92 ILE HG12 1 1
2 3871 1 1 92 ILE HG13 H -10.323 -1.904 3.798 1.00 . A A . 92 ILE HG13 1 1
2 3872 1 1 92 ILE HG21 H -11.717 -3.615 1.673 1.00 . A A . 92 ILE HG21 1 1
2 3873 1 1 92 ILE HG22 H -11.779 -1.870 1.995 1.00 . A A . 92 ILE HG22 1 1
2 3874 1 1 92 ILE HG23 H -11.344 -2.452 0.387 1.00 . A A . 92 ILE HG23 1 1
2 3875 1 1 92 ILE N N -7.653 -3.957 1.660 1.00 . A A . 92 ILE N 1 1
2 3876 1 1 92 ILE O O -9.957 -4.479 -0.919 1.00 . A A . 92 ILE O 1 1
2 3877 1 1 93 GLY C C -7.808 -4.434 -2.984 1.00 . A A . 93 GLY C 1 1
2 3878 1 1 93 GLY CA C -8.051 -3.035 -2.407 1.00 . A A . 93 GLY CA 1 1
2 3879 1 1 93 GLY H H -7.538 -2.533 -0.409 1.00 . A A . 93 GLY H 1 1
2 3880 1 1 93 GLY HA2 H -8.947 -2.603 -2.853 1.00 . A A . 93 GLY HA2 1 1
2 3881 1 1 93 GLY HA3 H -7.199 -2.401 -2.656 1.00 . A A . 93 GLY HA3 1 1
2 3882 1 1 93 GLY N N -8.202 -3.061 -0.961 1.00 . A A . 93 GLY N 1 1
2 3883 1 1 93 GLY O O -8.535 -4.865 -3.879 1.00 . A A . 93 GLY O 1 1
2 3884 1 1 94 ASP C C -7.542 -7.444 -2.866 1.00 . A A . 94 ASP C 1 1
2 3885 1 1 94 ASP CA C -6.385 -6.456 -2.942 1.00 . A A . 94 ASP CA 1 1
2 3886 1 1 94 ASP CB C -5.191 -6.986 -2.136 1.00 . A A . 94 ASP CB 1 1
2 3887 1 1 94 ASP CG C -3.961 -6.080 -2.204 1.00 . A A . 94 ASP CG 1 1
2 3888 1 1 94 ASP H H -6.239 -4.731 -1.733 1.00 . A A . 94 ASP H 1 1
2 3889 1 1 94 ASP HA H -6.084 -6.370 -3.988 1.00 . A A . 94 ASP HA 1 1
2 3890 1 1 94 ASP HB2 H -5.487 -7.125 -1.097 1.00 . A A . 94 ASP HB2 1 1
2 3891 1 1 94 ASP HB3 H -4.921 -7.959 -2.544 1.00 . A A . 94 ASP HB3 1 1
2 3892 1 1 94 ASP N N -6.792 -5.140 -2.474 1.00 . A A . 94 ASP N 1 1
2 3893 1 1 94 ASP O O -7.828 -8.114 -3.851 1.00 . A A . 94 ASP O 1 1
2 3894 1 1 94 ASP OD1 O -3.735 -5.498 -3.288 1.00 . A A . 94 ASP OD1 1 1
2 3895 1 1 94 ASP OD2 O -3.259 -5.996 -1.173 1.00 . A A . 94 ASP OD2 1 1
2 3896 1 1 95 TYR C C -10.667 -7.888 -2.118 1.00 . A A . 95 TYR C 1 1
2 3897 1 1 95 TYR CA C -9.354 -8.425 -1.528 1.00 . A A . 95 TYR CA 1 1
2 3898 1 1 95 TYR CB C -9.454 -8.761 -0.036 1.00 . A A . 95 TYR CB 1 1
2 3899 1 1 95 TYR CD1 C -7.720 -10.608 -0.058 1.00 . A A . 95 TYR CD1 1 1
2 3900 1 1 95 TYR CD2 C -7.446 -8.770 1.509 1.00 . A A . 95 TYR CD2 1 1
2 3901 1 1 95 TYR CE1 C -6.470 -11.125 0.324 1.00 . A A . 95 TYR CE1 1 1
2 3902 1 1 95 TYR CE2 C -6.188 -9.274 1.872 1.00 . A A . 95 TYR CE2 1 1
2 3903 1 1 95 TYR CG C -8.201 -9.416 0.515 1.00 . A A . 95 TYR CG 1 1
2 3904 1 1 95 TYR CZ C -5.706 -10.462 1.298 1.00 . A A . 95 TYR CZ 1 1
2 3905 1 1 95 TYR H H -7.932 -6.972 -0.925 1.00 . A A . 95 TYR H 1 1
2 3906 1 1 95 TYR HA H -9.149 -9.351 -2.060 1.00 . A A . 95 TYR HA 1 1
2 3907 1 1 95 TYR HB2 H -9.654 -7.834 0.498 1.00 . A A . 95 TYR HB2 1 1
2 3908 1 1 95 TYR HB3 H -10.283 -9.444 0.135 1.00 . A A . 95 TYR HB3 1 1
2 3909 1 1 95 TYR HD1 H -8.309 -11.132 -0.796 1.00 . A A . 95 TYR HD1 1 1
2 3910 1 1 95 TYR HD2 H -7.818 -7.876 1.986 1.00 . A A . 95 TYR HD2 1 1
2 3911 1 1 95 TYR HE1 H -6.102 -12.032 -0.134 1.00 . A A . 95 TYR HE1 1 1
2 3912 1 1 95 TYR HE2 H -5.589 -8.739 2.588 1.00 . A A . 95 TYR HE2 1 1
2 3913 1 1 95 TYR HH H -4.314 -11.841 1.340 1.00 . A A . 95 TYR HH 1 1
2 3914 1 1 95 TYR N N -8.228 -7.521 -1.720 1.00 . A A . 95 TYR N 1 1
2 3915 1 1 95 TYR O O -11.739 -8.360 -1.745 1.00 . A A . 95 TYR O 1 1
2 3916 1 1 95 TYR OH O -4.502 -10.964 1.696 1.00 . A A . 95 TYR OH 1 1
2 3917 1 1 96 LYS C C -11.254 -7.215 -5.430 1.00 . A A . 96 LYS C 1 1
2 3918 1 1 96 LYS CA C -11.647 -6.683 -4.044 1.00 . A A . 96 LYS CA 1 1
2 3919 1 1 96 LYS CB C -11.982 -5.180 -4.081 1.00 . A A . 96 LYS CB 1 1
2 3920 1 1 96 LYS CD C -13.016 -4.938 -1.756 1.00 . A A . 96 LYS CD 1 1
2 3921 1 1 96 LYS CE C -14.306 -5.246 -0.991 1.00 . A A . 96 LYS CE 1 1
2 3922 1 1 96 LYS CG C -13.248 -4.872 -3.272 1.00 . A A . 96 LYS CG 1 1
2 3923 1 1 96 LYS H H -9.690 -6.536 -3.277 1.00 . A A . 96 LYS H 1 1
2 3924 1 1 96 LYS HA H -12.548 -7.229 -3.769 1.00 . A A . 96 LYS HA 1 1
2 3925 1 1 96 LYS HB2 H -11.147 -4.579 -3.718 1.00 . A A . 96 LYS HB2 1 1
2 3926 1 1 96 LYS HB3 H -12.184 -4.891 -5.113 1.00 . A A . 96 LYS HB3 1 1
2 3927 1 1 96 LYS HD2 H -12.312 -5.731 -1.517 1.00 . A A . 96 LYS HD2 1 1
2 3928 1 1 96 LYS HD3 H -12.593 -3.992 -1.417 1.00 . A A . 96 LYS HD3 1 1
2 3929 1 1 96 LYS HE2 H -14.650 -6.244 -1.260 1.00 . A A . 96 LYS HE2 1 1
2 3930 1 1 96 LYS HE3 H -14.094 -5.230 0.078 1.00 . A A . 96 LYS HE3 1 1
2 3931 1 1 96 LYS HG2 H -13.591 -3.869 -3.529 1.00 . A A . 96 LYS HG2 1 1
2 3932 1 1 96 LYS HG3 H -14.022 -5.580 -3.568 1.00 . A A . 96 LYS HG3 1 1
2 3933 1 1 96 LYS HZ1 H -16.185 -4.520 -0.719 1.00 . A A . 96 LYS HZ1 1 1
2 3934 1 1 96 LYS HZ2 H -15.068 -3.346 -1.036 1.00 . A A . 96 LYS HZ2 1 1
2 3935 1 1 96 LYS HZ3 H -15.621 -4.310 -2.257 1.00 . A A . 96 LYS HZ3 1 1
2 3936 1 1 96 LYS N N -10.587 -6.958 -3.079 1.00 . A A . 96 LYS N 1 1
2 3937 1 1 96 LYS NZ N -15.376 -4.277 -1.278 1.00 . A A . 96 LYS NZ 1 1
2 3938 1 1 96 LYS O O -12.127 -7.409 -6.273 1.00 . A A . 96 LYS O 1 1
2 3939 1 1 97 ARG C C -9.540 -9.662 -6.638 1.00 . A A . 97 ARG C 1 1
2 3940 1 1 97 ARG CA C -9.457 -8.149 -6.851 1.00 . A A . 97 ARG CA 1 1
2 3941 1 1 97 ARG CB C -8.003 -7.732 -7.128 1.00 . A A . 97 ARG CB 1 1
2 3942 1 1 97 ARG CD C -6.340 -5.867 -7.355 1.00 . A A . 97 ARG CD 1 1
2 3943 1 1 97 ARG CG C -7.825 -6.211 -7.198 1.00 . A A . 97 ARG CG 1 1
2 3944 1 1 97 ARG CZ C -6.310 -3.509 -8.184 1.00 . A A . 97 ARG CZ 1 1
2 3945 1 1 97 ARG H H -9.282 -7.301 -4.930 1.00 . A A . 97 ARG H 1 1
2 3946 1 1 97 ARG HA H -10.059 -7.864 -7.716 1.00 . A A . 97 ARG HA 1 1
2 3947 1 1 97 ARG HB2 H -7.354 -8.120 -6.345 1.00 . A A . 97 ARG HB2 1 1
2 3948 1 1 97 ARG HB3 H -7.689 -8.169 -8.076 1.00 . A A . 97 ARG HB3 1 1
2 3949 1 1 97 ARG HD2 H -5.778 -6.361 -6.562 1.00 . A A . 97 ARG HD2 1 1
2 3950 1 1 97 ARG HD3 H -5.968 -6.236 -8.313 1.00 . A A . 97 ARG HD3 1 1
2 3951 1 1 97 ARG HE H -5.753 -4.112 -6.326 1.00 . A A . 97 ARG HE 1 1
2 3952 1 1 97 ARG HG2 H -8.402 -5.813 -8.032 1.00 . A A . 97 ARG HG2 1 1
2 3953 1 1 97 ARG HG3 H -8.180 -5.754 -6.275 1.00 . A A . 97 ARG HG3 1 1
2 3954 1 1 97 ARG HH11 H -6.996 -4.839 -9.570 1.00 . A A . 97 ARG HH11 1 1
2 3955 1 1 97 ARG HH12 H -6.939 -3.178 -10.105 1.00 . A A . 97 ARG HH12 1 1
2 3956 1 1 97 ARG HH21 H -5.674 -1.942 -7.036 1.00 . A A . 97 ARG HH21 1 1
2 3957 1 1 97 ARG HH22 H -6.185 -1.520 -8.651 1.00 . A A . 97 ARG HH22 1 1
2 3958 1 1 97 ARG N N -9.959 -7.479 -5.660 1.00 . A A . 97 ARG N 1 1
2 3959 1 1 97 ARG NE N -6.103 -4.424 -7.223 1.00 . A A . 97 ARG NE 1 1
2 3960 1 1 97 ARG NH1 N -6.786 -3.869 -9.384 1.00 . A A . 97 ARG NH1 1 1
2 3961 1 1 97 ARG NH2 N -6.038 -2.220 -7.937 1.00 . A A . 97 ARG NH2 1 1
2 3962 1 1 97 ARG O O -10.098 -10.378 -7.466 1.00 . A A . 97 ARG O 1 1
2 3963 1 1 98 GLN C C -10.279 -12.023 -4.719 1.00 . A A . 98 GLN C 1 1
2 3964 1 1 98 GLN CA C -8.894 -11.541 -5.153 1.00 . A A . 98 GLN CA 1 1
2 3965 1 1 98 GLN CB C -7.841 -11.753 -4.051 1.00 . A A . 98 GLN CB 1 1
2 3966 1 1 98 GLN CD C -5.878 -12.172 -5.643 1.00 . A A . 98 GLN CD 1 1
2 3967 1 1 98 GLN CG C -6.419 -11.350 -4.473 1.00 . A A . 98 GLN CG 1 1
2 3968 1 1 98 GLN H H -8.552 -9.472 -4.887 1.00 . A A . 98 GLN H 1 1
2 3969 1 1 98 GLN HA H -8.585 -12.108 -6.029 1.00 . A A . 98 GLN HA 1 1
2 3970 1 1 98 GLN HB2 H -8.101 -11.154 -3.180 1.00 . A A . 98 GLN HB2 1 1
2 3971 1 1 98 GLN HB3 H -7.841 -12.802 -3.755 1.00 . A A . 98 GLN HB3 1 1
2 3972 1 1 98 GLN HE21 H -4.713 -10.617 -6.256 1.00 . A A . 98 GLN HE21 1 1
2 3973 1 1 98 GLN HE22 H -4.601 -12.076 -7.219 1.00 . A A . 98 GLN HE22 1 1
2 3974 1 1 98 GLN HG2 H -6.399 -10.292 -4.733 1.00 . A A . 98 GLN HG2 1 1
2 3975 1 1 98 GLN HG3 H -5.752 -11.501 -3.624 1.00 . A A . 98 GLN HG3 1 1
2 3976 1 1 98 GLN N N -8.968 -10.137 -5.522 1.00 . A A . 98 GLN N 1 1
2 3977 1 1 98 GLN NE2 N -4.994 -11.569 -6.440 1.00 . A A . 98 GLN NE2 1 1
2 3978 1 1 98 GLN O O -10.928 -12.773 -5.445 1.00 . A A . 98 GLN O 1 1
2 3979 1 1 98 GLN OE1 O -6.244 -13.331 -5.826 1.00 . A A . 98 GLN OE1 1 1
2 3980 1 1 99 ASN C C -13.028 -10.794 -3.903 1.00 . A A . 99 ASN C 1 1
2 3981 1 1 99 ASN CA C -12.122 -11.746 -3.112 1.00 . A A . 99 ASN CA 1 1
2 3982 1 1 99 ASN CB C -12.233 -11.474 -1.602 1.00 . A A . 99 ASN CB 1 1
2 3983 1 1 99 ASN CG C -12.134 -12.732 -0.751 1.00 . A A . 99 ASN CG 1 1
2 3984 1 1 99 ASN H H -10.167 -10.940 -3.007 1.00 . A A . 99 ASN H 1 1
2 3985 1 1 99 ASN HA H -12.420 -12.775 -3.319 1.00 . A A . 99 ASN HA 1 1
2 3986 1 1 99 ASN HB2 H -11.439 -10.822 -1.261 1.00 . A A . 99 ASN HB2 1 1
2 3987 1 1 99 ASN HB3 H -13.178 -10.973 -1.391 1.00 . A A . 99 ASN HB3 1 1
2 3988 1 1 99 ASN HD21 H -13.654 -12.090 0.450 1.00 . A A . 99 ASN HD21 1 1
2 3989 1 1 99 ASN HD22 H -12.911 -13.596 0.918 1.00 . A A . 99 ASN HD22 1 1
2 3990 1 1 99 ASN N N -10.744 -11.562 -3.550 1.00 . A A . 99 ASN N 1 1
2 3991 1 1 99 ASN ND2 N -12.980 -12.821 0.275 1.00 . A A . 99 ASN ND2 1 1
2 3992 1 1 99 ASN O O -12.546 -9.807 -4.456 1.00 . A A . 99 ASN O 1 1
2 3993 1 1 99 ASN OD1 O -11.289 -13.591 -0.991 1.00 . A A . 99 ASN OD1 1 1
2 3994 1 1 100 PRO C C -15.620 -8.965 -3.827 1.00 . A A . 100 PRO C 1 1
2 3995 1 1 100 PRO CA C -15.319 -10.234 -4.641 1.00 . A A . 100 PRO CA 1 1
2 3996 1 1 100 PRO CB C -16.545 -11.141 -4.804 1.00 . A A . 100 PRO CB 1 1
2 3997 1 1 100 PRO CD C -14.982 -12.250 -3.395 1.00 . A A . 100 PRO CD 1 1
2 3998 1 1 100 PRO CG C -16.483 -12.015 -3.552 1.00 . A A . 100 PRO CG 1 1
2 3999 1 1 100 PRO HA H -14.954 -9.941 -5.627 1.00 . A A . 100 PRO HA 1 1
2 4000 1 1 100 PRO HB2 H -17.493 -10.611 -4.888 1.00 . A A . 100 PRO HB2 1 1
2 4001 1 1 100 PRO HB3 H -16.402 -11.777 -5.679 1.00 . A A . 100 PRO HB3 1 1
2 4002 1 1 100 PRO HD2 H -14.740 -12.402 -2.345 1.00 . A A . 100 PRO HD2 1 1
2 4003 1 1 100 PRO HD3 H -14.692 -13.126 -3.977 1.00 . A A . 100 PRO HD3 1 1
2 4004 1 1 100 PRO HG2 H -16.856 -11.446 -2.700 1.00 . A A . 100 PRO HG2 1 1
2 4005 1 1 100 PRO HG3 H -17.040 -12.946 -3.661 1.00 . A A . 100 PRO HG3 1 1
2 4006 1 1 100 PRO N N -14.342 -11.070 -3.956 1.00 . A A . 100 PRO N 1 1
2 4007 1 1 100 PRO O O -14.924 -8.653 -2.861 1.00 . A A . 100 PRO O 1 1
2 4008 1 1 101 THR C C -17.835 -7.212 -2.313 1.00 . A A . 101 THR C 1 1
2 4009 1 1 101 THR CA C -17.064 -6.965 -3.616 1.00 . A A . 101 THR CA 1 1
2 4010 1 1 101 THR CB C -17.875 -6.144 -4.631 1.00 . A A . 101 THR CB 1 1
2 4011 1 1 101 THR CG2 C -17.014 -5.748 -5.835 1.00 . A A . 101 THR CG2 1 1
2 4012 1 1 101 THR H H -17.203 -8.531 -5.021 1.00 . A A . 101 THR H 1 1
2 4013 1 1 101 THR HA H -16.176 -6.384 -3.368 1.00 . A A . 101 THR HA 1 1
2 4014 1 1 101 THR HB H -18.233 -5.231 -4.155 1.00 . A A . 101 THR HB 1 1
2 4015 1 1 101 THR HG1 H -19.530 -7.107 -4.316 1.00 . A A . 101 THR HG1 1 1
2 4016 1 1 101 THR HG21 H -16.156 -5.165 -5.501 1.00 . A A . 101 THR HG21 1 1
2 4017 1 1 101 THR HG22 H -16.661 -6.635 -6.364 1.00 . A A . 101 THR HG22 1 1
2 4018 1 1 101 THR HG23 H -17.607 -5.144 -6.522 1.00 . A A . 101 THR HG23 1 1
2 4019 1 1 101 THR N N -16.661 -8.225 -4.227 1.00 . A A . 101 THR N 1 1
2 4020 1 1 101 THR O O -19.015 -6.882 -2.207 1.00 . A A . 101 THR O 1 1
2 4021 1 1 101 THR OG1 O -18.985 -6.895 -5.079 1.00 . A A . 101 THR OG1 1 1
2 4022 1 1 102 MET C C -17.499 -6.840 0.927 1.00 . A A . 102 MET C 1 1
2 4023 1 1 102 MET CA C -17.674 -8.051 0.011 1.00 . A A . 102 MET CA 1 1
2 4024 1 1 102 MET CB C -16.962 -9.284 0.589 1.00 . A A . 102 MET CB 1 1
2 4025 1 1 102 MET CE C -19.684 -10.397 1.933 1.00 . A A . 102 MET CE 1 1
2 4026 1 1 102 MET CG C -17.569 -10.590 0.067 1.00 . A A . 102 MET CG 1 1
2 4027 1 1 102 MET H H -16.188 -8.045 -1.498 1.00 . A A . 102 MET H 1 1
2 4028 1 1 102 MET HA H -18.743 -8.258 -0.048 1.00 . A A . 102 MET HA 1 1
2 4029 1 1 102 MET HB2 H -15.904 -9.243 0.327 1.00 . A A . 102 MET HB2 1 1
2 4030 1 1 102 MET HB3 H -17.027 -9.295 1.672 1.00 . A A . 102 MET HB3 1 1
2 4031 1 1 102 MET HE1 H -19.166 -9.674 2.557 1.00 . A A . 102 MET HE1 1 1
2 4032 1 1 102 MET HE2 H -20.204 -9.887 1.123 1.00 . A A . 102 MET HE2 1 1
2 4033 1 1 102 MET HE3 H -20.408 -10.926 2.553 1.00 . A A . 102 MET HE3 1 1
2 4034 1 1 102 MET HG2 H -18.200 -10.396 -0.802 1.00 . A A . 102 MET HG2 1 1
2 4035 1 1 102 MET HG3 H -16.736 -11.209 -0.256 1.00 . A A . 102 MET HG3 1 1
2 4036 1 1 102 MET N N -17.147 -7.781 -1.318 1.00 . A A . 102 MET N 1 1
2 4037 1 1 102 MET O O -16.919 -5.821 0.552 1.00 . A A . 102 MET O 1 1
2 4038 1 1 102 MET SD S -18.501 -11.595 1.262 1.00 . A A . 102 MET SD 1 1
2 4039 1 1 103 PHE C C -16.785 -6.437 4.171 1.00 . A A . 103 PHE C 1 1
2 4040 1 1 103 PHE CA C -17.921 -6.027 3.237 1.00 . A A . 103 PHE CA 1 1
2 4041 1 1 103 PHE CB C -19.262 -5.973 3.980 1.00 . A A . 103 PHE CB 1 1
2 4042 1 1 103 PHE CD1 C -21.061 -6.254 2.213 1.00 . A A . 103 PHE CD1 1 1
2 4043 1 1 103 PHE CD2 C -20.702 -4.051 3.181 1.00 . A A . 103 PHE CD2 1 1
2 4044 1 1 103 PHE CE1 C -22.004 -5.709 1.324 1.00 . A A . 103 PHE CE1 1 1
2 4045 1 1 103 PHE CE2 C -21.656 -3.508 2.303 1.00 . A A . 103 PHE CE2 1 1
2 4046 1 1 103 PHE CG C -20.394 -5.423 3.133 1.00 . A A . 103 PHE CG 1 1
2 4047 1 1 103 PHE CZ C -22.296 -4.335 1.363 1.00 . A A . 103 PHE CZ 1 1
2 4048 1 1 103 PHE H H -18.436 -7.881 2.355 1.00 . A A . 103 PHE H 1 1
2 4049 1 1 103 PHE HA H -17.708 -5.032 2.841 1.00 . A A . 103 PHE HA 1 1
2 4050 1 1 103 PHE HB2 H -19.522 -6.977 4.320 1.00 . A A . 103 PHE HB2 1 1
2 4051 1 1 103 PHE HB3 H -19.149 -5.345 4.865 1.00 . A A . 103 PHE HB3 1 1
2 4052 1 1 103 PHE HD1 H -20.840 -7.311 2.171 1.00 . A A . 103 PHE HD1 1 1
2 4053 1 1 103 PHE HD2 H -20.201 -3.408 3.885 1.00 . A A . 103 PHE HD2 1 1
2 4054 1 1 103 PHE HE1 H -22.499 -6.346 0.606 1.00 . A A . 103 PHE HE1 1 1
2 4055 1 1 103 PHE HE2 H -21.891 -2.454 2.342 1.00 . A A . 103 PHE HE2 1 1
2 4056 1 1 103 PHE HZ H -23.014 -3.914 0.674 1.00 . A A . 103 PHE HZ 1 1
2 4057 1 1 103 PHE N N -18.016 -6.988 2.149 1.00 . A A . 103 PHE N 1 1
2 4058 1 1 103 PHE O O -16.351 -7.588 4.161 1.00 . A A . 103 PHE O 1 1
2 4059 1 1 104 ALA C C -15.286 -6.852 6.815 1.00 . A A . 104 ALA C 1 1
2 4060 1 1 104 ALA CA C -15.171 -5.648 5.878 1.00 . A A . 104 ALA CA 1 1
2 4061 1 1 104 ALA CB C -14.982 -4.374 6.695 1.00 . A A . 104 ALA CB 1 1
2 4062 1 1 104 ALA H H -16.738 -4.569 4.946 1.00 . A A . 104 ALA H 1 1
2 4063 1 1 104 ALA HA H -14.283 -5.777 5.262 1.00 . A A . 104 ALA HA 1 1
2 4064 1 1 104 ALA HB1 H -14.847 -3.532 6.020 1.00 . A A . 104 ALA HB1 1 1
2 4065 1 1 104 ALA HB2 H -15.857 -4.213 7.324 1.00 . A A . 104 ALA HB2 1 1
2 4066 1 1 104 ALA HB3 H -14.098 -4.470 7.324 1.00 . A A . 104 ALA HB3 1 1
2 4067 1 1 104 ALA N N -16.313 -5.484 4.985 1.00 . A A . 104 ALA N 1 1
2 4068 1 1 104 ALA O O -14.265 -7.352 7.282 1.00 . A A . 104 ALA O 1 1
2 4069 1 1 105 TRP C C -16.002 -9.689 7.338 1.00 . A A . 105 TRP C 1 1
2 4070 1 1 105 TRP CA C -16.784 -8.492 7.895 1.00 . A A . 105 TRP CA 1 1
2 4071 1 1 105 TRP CB C -18.298 -8.777 7.942 1.00 . A A . 105 TRP CB 1 1
2 4072 1 1 105 TRP CD1 C -20.383 -7.624 7.098 1.00 . A A . 105 TRP CD1 1 1
2 4073 1 1 105 TRP CD2 C -19.158 -6.261 8.386 1.00 . A A . 105 TRP CD2 1 1
2 4074 1 1 105 TRP CE2 C -20.279 -5.509 7.926 1.00 . A A . 105 TRP CE2 1 1
2 4075 1 1 105 TRP CE3 C -18.242 -5.586 9.222 1.00 . A A . 105 TRP CE3 1 1
2 4076 1 1 105 TRP CG C -19.246 -7.612 7.828 1.00 . A A . 105 TRP CG 1 1
2 4077 1 1 105 TRP CH2 C -19.518 -3.510 9.059 1.00 . A A . 105 TRP CH2 1 1
2 4078 1 1 105 TRP CZ2 C -20.474 -4.160 8.264 1.00 . A A . 105 TRP CZ2 1 1
2 4079 1 1 105 TRP CZ3 C -18.402 -4.221 9.529 1.00 . A A . 105 TRP CZ3 1 1
2 4080 1 1 105 TRP H H -17.308 -6.854 6.663 1.00 . A A . 105 TRP H 1 1
2 4081 1 1 105 TRP HA H -16.441 -8.288 8.910 1.00 . A A . 105 TRP HA 1 1
2 4082 1 1 105 TRP HB2 H -18.539 -9.456 7.124 1.00 . A A . 105 TRP HB2 1 1
2 4083 1 1 105 TRP HB3 H -18.513 -9.303 8.872 1.00 . A A . 105 TRP HB3 1 1
2 4084 1 1 105 TRP HD1 H -20.742 -8.468 6.530 1.00 . A A . 105 TRP HD1 1 1
2 4085 1 1 105 TRP HE1 H -21.885 -6.153 6.722 1.00 . A A . 105 TRP HE1 1 1
2 4086 1 1 105 TRP HE3 H -17.402 -6.128 9.625 1.00 . A A . 105 TRP HE3 1 1
2 4087 1 1 105 TRP HH2 H -19.642 -2.466 9.310 1.00 . A A . 105 TRP HH2 1 1
2 4088 1 1 105 TRP HZ2 H -21.342 -3.628 7.905 1.00 . A A . 105 TRP HZ2 1 1
2 4089 1 1 105 TRP HZ3 H -17.663 -3.712 10.129 1.00 . A A . 105 TRP HZ3 1 1
2 4090 1 1 105 TRP N N -16.514 -7.313 7.084 1.00 . A A . 105 TRP N 1 1
2 4091 1 1 105 TRP NE1 N -21.007 -6.396 7.163 1.00 . A A . 105 TRP NE1 1 1
2 4092 1 1 105 TRP O O -15.289 -10.362 8.080 1.00 . A A . 105 TRP O 1 1
2 4093 1 1 106 GLU C C -13.848 -10.472 5.245 1.00 . A A . 106 GLU C 1 1
2 4094 1 1 106 GLU CA C -15.313 -10.901 5.303 1.00 . A A . 106 GLU CA 1 1
2 4095 1 1 106 GLU CB C -15.893 -11.094 3.895 1.00 . A A . 106 GLU CB 1 1
2 4096 1 1 106 GLU CD C -14.628 -13.292 3.461 1.00 . A A . 106 GLU CD 1 1
2 4097 1 1 106 GLU CG C -15.003 -11.907 2.938 1.00 . A A . 106 GLU CG 1 1
2 4098 1 1 106 GLU H H -16.691 -9.303 5.466 1.00 . A A . 106 GLU H 1 1
2 4099 1 1 106 GLU HA H -15.377 -11.852 5.836 1.00 . A A . 106 GLU HA 1 1
2 4100 1 1 106 GLU HB2 H -16.869 -11.574 3.978 1.00 . A A . 106 GLU HB2 1 1
2 4101 1 1 106 GLU HB3 H -16.028 -10.112 3.448 1.00 . A A . 106 GLU HB3 1 1
2 4102 1 1 106 GLU HG2 H -15.536 -12.039 1.997 1.00 . A A . 106 GLU HG2 1 1
2 4103 1 1 106 GLU HG3 H -14.089 -11.352 2.729 1.00 . A A . 106 GLU HG3 1 1
2 4104 1 1 106 GLU N N -16.101 -9.910 6.020 1.00 . A A . 106 GLU N 1 1
2 4105 1 1 106 GLU O O -12.978 -11.255 5.615 1.00 . A A . 106 GLU O 1 1
2 4106 1 1 106 GLU OE1 O -15.480 -13.900 4.147 1.00 . A A . 106 GLU OE1 1 1
2 4107 1 1 106 GLU OE2 O -13.500 -13.727 3.143 1.00 . A A . 106 GLU OE2 1 1
2 4108 1 1 107 ILE C C -11.236 -8.967 5.555 1.00 . A A . 107 ILE C 1 1
2 4109 1 1 107 ILE CA C -12.216 -8.854 4.379 1.00 . A A . 107 ILE CA 1 1
2 4110 1 1 107 ILE CB C -12.174 -7.453 3.744 1.00 . A A . 107 ILE CB 1 1
2 4111 1 1 107 ILE CD1 C -13.075 -8.226 1.446 1.00 . A A . 107 ILE CD1 1 1
2 4112 1 1 107 ILE CG1 C -13.191 -7.235 2.607 1.00 . A A . 107 ILE CG1 1 1
2 4113 1 1 107 ILE CG2 C -10.754 -7.202 3.218 1.00 . A A . 107 ILE CG2 1 1
2 4114 1 1 107 ILE H H -14.343 -8.657 4.485 1.00 . A A . 107 ILE H 1 1
2 4115 1 1 107 ILE HA H -11.884 -9.553 3.613 1.00 . A A . 107 ILE HA 1 1
2 4116 1 1 107 ILE HB H -12.375 -6.711 4.514 1.00 . A A . 107 ILE HB 1 1
2 4117 1 1 107 ILE HD11 H -13.778 -7.944 0.662 1.00 . A A . 107 ILE HD11 1 1
2 4118 1 1 107 ILE HD12 H -12.070 -8.206 1.031 1.00 . A A . 107 ILE HD12 1 1
2 4119 1 1 107 ILE HD13 H -13.312 -9.236 1.779 1.00 . A A . 107 ILE HD13 1 1
2 4120 1 1 107 ILE HG12 H -14.200 -7.292 3.001 1.00 . A A . 107 ILE HG12 1 1
2 4121 1 1 107 ILE HG13 H -13.056 -6.228 2.211 1.00 . A A . 107 ILE HG13 1 1
2 4122 1 1 107 ILE HG21 H -10.393 -8.069 2.669 1.00 . A A . 107 ILE HG21 1 1
2 4123 1 1 107 ILE HG22 H -10.754 -6.339 2.556 1.00 . A A . 107 ILE HG22 1 1
2 4124 1 1 107 ILE HG23 H -10.075 -7.009 4.049 1.00 . A A . 107 ILE HG23 1 1
2 4125 1 1 107 ILE N N -13.572 -9.258 4.744 1.00 . A A . 107 ILE N 1 1
2 4126 1 1 107 ILE O O -10.102 -9.402 5.360 1.00 . A A . 107 ILE O 1 1
2 4127 1 1 108 ARG C C -10.443 -10.274 8.065 1.00 . A A . 108 ARG C 1 1
2 4128 1 1 108 ARG CA C -10.927 -8.825 7.999 1.00 . A A . 108 ARG CA 1 1
2 4129 1 1 108 ARG CB C -11.811 -8.484 9.211 1.00 . A A . 108 ARG CB 1 1
2 4130 1 1 108 ARG CD C -12.024 -8.539 11.736 1.00 . A A . 108 ARG CD 1 1
2 4131 1 1 108 ARG CG C -11.125 -8.847 10.537 1.00 . A A . 108 ARG CG 1 1
2 4132 1 1 108 ARG CZ C -11.242 -10.210 13.429 1.00 . A A . 108 ARG CZ 1 1
2 4133 1 1 108 ARG H H -12.617 -8.243 6.856 1.00 . A A . 108 ARG H 1 1
2 4134 1 1 108 ARG HA H -10.060 -8.163 8.005 1.00 . A A . 108 ARG HA 1 1
2 4135 1 1 108 ARG HB2 H -12.027 -7.416 9.201 1.00 . A A . 108 ARG HB2 1 1
2 4136 1 1 108 ARG HB3 H -12.754 -9.030 9.142 1.00 . A A . 108 ARG HB3 1 1
2 4137 1 1 108 ARG HD2 H -12.204 -7.466 11.770 1.00 . A A . 108 ARG HD2 1 1
2 4138 1 1 108 ARG HD3 H -12.983 -9.047 11.623 1.00 . A A . 108 ARG HD3 1 1
2 4139 1 1 108 ARG HE H -10.963 -8.203 13.540 1.00 . A A . 108 ARG HE 1 1
2 4140 1 1 108 ARG HG2 H -10.892 -9.911 10.558 1.00 . A A . 108 ARG HG2 1 1
2 4141 1 1 108 ARG HG3 H -10.195 -8.286 10.628 1.00 . A A . 108 ARG HG3 1 1
2 4142 1 1 108 ARG HH11 H -12.330 -11.085 11.919 1.00 . A A . 108 ARG HH11 1 1
2 4143 1 1 108 ARG HH12 H -11.674 -12.187 13.089 1.00 . A A . 108 ARG HH12 1 1
2 4144 1 1 108 ARG HH21 H -10.092 -9.689 15.036 1.00 . A A . 108 ARG HH21 1 1
2 4145 1 1 108 ARG HH22 H -10.383 -11.399 14.852 1.00 . A A . 108 ARG HH22 1 1
2 4146 1 1 108 ARG N N -11.677 -8.605 6.769 1.00 . A A . 108 ARG N 1 1
2 4147 1 1 108 ARG NE N -11.380 -8.944 12.994 1.00 . A A . 108 ARG NE 1 1
2 4148 1 1 108 ARG NH1 N -11.799 -11.236 12.770 1.00 . A A . 108 ARG NH1 1 1
2 4149 1 1 108 ARG NH2 N -10.528 -10.451 14.537 1.00 . A A . 108 ARG NH2 1 1
2 4150 1 1 108 ARG O O -9.242 -10.529 8.072 1.00 . A A . 108 ARG O 1 1
2 4151 1 1 109 ASP C C -10.515 -13.280 7.047 1.00 . A A . 109 ASP C 1 1
2 4152 1 1 109 ASP CA C -11.116 -12.632 8.300 1.00 . A A . 109 ASP CA 1 1
2 4153 1 1 109 ASP CB C -12.380 -13.342 8.788 1.00 . A A . 109 ASP CB 1 1
2 4154 1 1 109 ASP CG C -12.760 -12.892 10.199 1.00 . A A . 109 ASP CG 1 1
2 4155 1 1 109 ASP H H -12.360 -10.934 8.096 1.00 . A A . 109 ASP H 1 1
2 4156 1 1 109 ASP HA H -10.385 -12.742 9.095 1.00 . A A . 109 ASP HA 1 1
2 4157 1 1 109 ASP HB2 H -13.195 -13.129 8.100 1.00 . A A . 109 ASP HB2 1 1
2 4158 1 1 109 ASP HB3 H -12.207 -14.419 8.801 1.00 . A A . 109 ASP HB3 1 1
2 4159 1 1 109 ASP N N -11.389 -11.216 8.121 1.00 . A A . 109 ASP N 1 1
2 4160 1 1 109 ASP O O -10.003 -14.393 7.135 1.00 . A A . 109 ASP O 1 1
2 4161 1 1 109 ASP OD1 O -13.176 -11.718 10.343 1.00 . A A . 109 ASP OD1 1 1
2 4162 1 1 109 ASP OD2 O -12.594 -13.711 11.127 1.00 . A A . 109 ASP OD2 1 1
2 4163 1 1 110 ARG C C -8.338 -13.129 4.989 1.00 . A A . 110 ARG C 1 1
2 4164 1 1 110 ARG CA C -9.837 -13.014 4.689 1.00 . A A . 110 ARG CA 1 1
2 4165 1 1 110 ARG CB C -10.145 -12.031 3.547 1.00 . A A . 110 ARG CB 1 1
2 4166 1 1 110 ARG CD C -8.830 -13.240 1.692 1.00 . A A . 110 ARG CD 1 1
2 4167 1 1 110 ARG CG C -10.166 -12.648 2.143 1.00 . A A . 110 ARG CG 1 1
2 4168 1 1 110 ARG CZ C -9.059 -15.727 1.491 1.00 . A A . 110 ARG CZ 1 1
2 4169 1 1 110 ARG H H -11.015 -11.703 5.871 1.00 . A A . 110 ARG H 1 1
2 4170 1 1 110 ARG HA H -10.230 -13.988 4.402 1.00 . A A . 110 ARG HA 1 1
2 4171 1 1 110 ARG HB2 H -11.152 -11.648 3.701 1.00 . A A . 110 ARG HB2 1 1
2 4172 1 1 110 ARG HB3 H -9.450 -11.192 3.564 1.00 . A A . 110 ARG HB3 1 1
2 4173 1 1 110 ARG HD2 H -8.768 -13.210 0.604 1.00 . A A . 110 ARG HD2 1 1
2 4174 1 1 110 ARG HD3 H -8.013 -12.638 2.091 1.00 . A A . 110 ARG HD3 1 1
2 4175 1 1 110 ARG HE H -8.169 -14.741 3.019 1.00 . A A . 110 ARG HE 1 1
2 4176 1 1 110 ARG HG2 H -10.943 -13.411 2.091 1.00 . A A . 110 ARG HG2 1 1
2 4177 1 1 110 ARG HG3 H -10.428 -11.847 1.450 1.00 . A A . 110 ARG HG3 1 1
2 4178 1 1 110 ARG HH11 H -10.066 -14.745 0.003 1.00 . A A . 110 ARG HH11 1 1
2 4179 1 1 110 ARG HH12 H -10.058 -16.482 -0.126 1.00 . A A . 110 ARG HH12 1 1
2 4180 1 1 110 ARG HH21 H -8.178 -16.998 2.825 1.00 . A A . 110 ARG HH21 1 1
2 4181 1 1 110 ARG HH22 H -9.015 -17.771 1.501 1.00 . A A . 110 ARG HH22 1 1
2 4182 1 1 110 ARG N N -10.525 -12.587 5.899 1.00 . A A . 110 ARG N 1 1
2 4183 1 1 110 ARG NE N -8.664 -14.624 2.147 1.00 . A A . 110 ARG NE 1 1
2 4184 1 1 110 ARG NH1 N -9.778 -15.645 0.363 1.00 . A A . 110 ARG NH1 1 1
2 4185 1 1 110 ARG NH2 N -8.731 -16.930 1.982 1.00 . A A . 110 ARG NH2 1 1
2 4186 1 1 110 ARG O O -7.753 -14.192 4.793 1.00 . A A . 110 ARG O 1 1
2 4187 1 1 111 LEU C C -6.023 -13.175 6.905 1.00 . A A . 111 LEU C 1 1
2 4188 1 1 111 LEU CA C -6.338 -12.022 5.947 1.00 . A A . 111 LEU CA 1 1
2 4189 1 1 111 LEU CB C -6.049 -10.691 6.655 1.00 . A A . 111 LEU CB 1 1
2 4190 1 1 111 LEU CD1 C -6.295 -8.206 6.442 1.00 . A A . 111 LEU CD1 1 1
2 4191 1 1 111 LEU CD2 C -4.562 -9.393 5.099 1.00 . A A . 111 LEU CD2 1 1
2 4192 1 1 111 LEU CG C -5.971 -9.500 5.691 1.00 . A A . 111 LEU CG 1 1
2 4193 1 1 111 LEU H H -8.291 -11.224 5.674 1.00 . A A . 111 LEU H 1 1
2 4194 1 1 111 LEU HA H -5.695 -12.109 5.071 1.00 . A A . 111 LEU HA 1 1
2 4195 1 1 111 LEU HB2 H -6.829 -10.516 7.395 1.00 . A A . 111 LEU HB2 1 1
2 4196 1 1 111 LEU HB3 H -5.103 -10.767 7.192 1.00 . A A . 111 LEU HB3 1 1
2 4197 1 1 111 LEU HD11 H -7.317 -8.242 6.819 1.00 . A A . 111 LEU HD11 1 1
2 4198 1 1 111 LEU HD12 H -5.605 -8.088 7.277 1.00 . A A . 111 LEU HD12 1 1
2 4199 1 1 111 LEU HD13 H -6.198 -7.351 5.771 1.00 . A A . 111 LEU HD13 1 1
2 4200 1 1 111 LEU HD21 H -3.820 -9.341 5.896 1.00 . A A . 111 LEU HD21 1 1
2 4201 1 1 111 LEU HD22 H -4.354 -10.258 4.471 1.00 . A A . 111 LEU HD22 1 1
2 4202 1 1 111 LEU HD23 H -4.479 -8.488 4.500 1.00 . A A . 111 LEU HD23 1 1
2 4203 1 1 111 LEU HG H -6.699 -9.623 4.888 1.00 . A A . 111 LEU HG 1 1
2 4204 1 1 111 LEU N N -7.734 -12.053 5.514 1.00 . A A . 111 LEU N 1 1
2 4205 1 1 111 LEU O O -5.005 -13.849 6.755 1.00 . A A . 111 LEU O 1 1
2 4206 1 1 112 LEU C C -6.707 -15.768 8.404 1.00 . A A . 112 LEU C 1 1
2 4207 1 1 112 LEU CA C -6.693 -14.345 8.967 1.00 . A A . 112 LEU CA 1 1
2 4208 1 1 112 LEU CB C -7.752 -14.153 10.067 1.00 . A A . 112 LEU CB 1 1
2 4209 1 1 112 LEU CD1 C -8.839 -12.636 11.764 1.00 . A A . 112 LEU CD1 1 1
2 4210 1 1 112 LEU CD2 C -6.495 -12.177 11.065 1.00 . A A . 112 LEU CD2 1 1
2 4211 1 1 112 LEU CG C -7.850 -12.709 10.599 1.00 . A A . 112 LEU CG 1 1
2 4212 1 1 112 LEU H H -7.723 -12.799 7.933 1.00 . A A . 112 LEU H 1 1
2 4213 1 1 112 LEU HA H -5.708 -14.178 9.406 1.00 . A A . 112 LEU HA 1 1
2 4214 1 1 112 LEU HB2 H -8.730 -14.442 9.680 1.00 . A A . 112 LEU HB2 1 1
2 4215 1 1 112 LEU HB3 H -7.504 -14.817 10.896 1.00 . A A . 112 LEU HB3 1 1
2 4216 1 1 112 LEU HD11 H -8.499 -13.270 12.582 1.00 . A A . 112 LEU HD11 1 1
2 4217 1 1 112 LEU HD12 H -8.911 -11.605 12.114 1.00 . A A . 112 LEU HD12 1 1
2 4218 1 1 112 LEU HD13 H -9.824 -12.967 11.438 1.00 . A A . 112 LEU HD13 1 1
2 4219 1 1 112 LEU HD21 H -6.617 -11.216 11.567 1.00 . A A . 112 LEU HD21 1 1
2 4220 1 1 112 LEU HD22 H -6.047 -12.896 11.747 1.00 . A A . 112 LEU HD22 1 1
2 4221 1 1 112 LEU HD23 H -5.839 -12.032 10.210 1.00 . A A . 112 LEU HD23 1 1
2 4222 1 1 112 LEU HG H -8.217 -12.045 9.819 1.00 . A A . 112 LEU HG 1 1
2 4223 1 1 112 LEU N N -6.893 -13.375 7.901 1.00 . A A . 112 LEU N 1 1
2 4224 1 1 112 LEU O O -5.772 -16.532 8.631 1.00 . A A . 112 LEU O 1 1
2 4225 1 1 113 ALA C C -6.793 -17.703 6.018 1.00 . A A . 113 ALA C 1 1
2 4226 1 1 113 ALA CA C -7.929 -17.402 6.998 1.00 . A A . 113 ALA CA 1 1
2 4227 1 1 113 ALA CB C -9.279 -17.428 6.278 1.00 . A A . 113 ALA CB 1 1
2 4228 1 1 113 ALA H H -8.479 -15.418 7.495 1.00 . A A . 113 ALA H 1 1
2 4229 1 1 113 ALA HA H -7.941 -18.174 7.769 1.00 . A A . 113 ALA HA 1 1
2 4230 1 1 113 ALA HB1 H -9.309 -16.652 5.511 1.00 . A A . 113 ALA HB1 1 1
2 4231 1 1 113 ALA HB2 H -9.425 -18.400 5.807 1.00 . A A . 113 ALA HB2 1 1
2 4232 1 1 113 ALA HB3 H -10.082 -17.256 6.994 1.00 . A A . 113 ALA HB3 1 1
2 4233 1 1 113 ALA N N -7.755 -16.107 7.644 1.00 . A A . 113 ALA N 1 1
2 4234 1 1 113 ALA O O -6.332 -18.841 5.944 1.00 . A A . 113 ALA O 1 1
2 4235 1 1 114 GLU C C -3.896 -16.966 5.005 1.00 . A A . 114 GLU C 1 1
2 4236 1 1 114 GLU CA C -5.255 -16.806 4.308 1.00 . A A . 114 GLU CA 1 1
2 4237 1 1 114 GLU CB C -5.321 -15.586 3.381 1.00 . A A . 114 GLU CB 1 1
2 4238 1 1 114 GLU CD C -4.794 -14.553 1.161 1.00 . A A . 114 GLU CD 1 1
2 4239 1 1 114 GLU CG C -4.443 -15.679 2.131 1.00 . A A . 114 GLU CG 1 1
2 4240 1 1 114 GLU H H -6.744 -15.767 5.393 1.00 . A A . 114 GLU H 1 1
2 4241 1 1 114 GLU HA H -5.433 -17.696 3.701 1.00 . A A . 114 GLU HA 1 1
2 4242 1 1 114 GLU HB2 H -6.344 -15.517 3.027 1.00 . A A . 114 GLU HB2 1 1
2 4243 1 1 114 GLU HB3 H -5.090 -14.676 3.935 1.00 . A A . 114 GLU HB3 1 1
2 4244 1 1 114 GLU HG2 H -3.389 -15.619 2.402 1.00 . A A . 114 GLU HG2 1 1
2 4245 1 1 114 GLU HG3 H -4.620 -16.632 1.632 1.00 . A A . 114 GLU HG3 1 1
2 4246 1 1 114 GLU N N -6.342 -16.688 5.271 1.00 . A A . 114 GLU N 1 1
2 4247 1 1 114 GLU O O -2.926 -17.367 4.368 1.00 . A A . 114 GLU O 1 1
2 4248 1 1 114 GLU OE1 O -5.884 -14.648 0.556 1.00 . A A . 114 GLU OE1 1 1
2 4249 1 1 114 GLU OE2 O -3.985 -13.606 1.057 1.00 . A A . 114 GLU OE2 1 1
2 4250 1 1 115 GLY C C -1.617 -15.722 6.832 1.00 . A A . 115 GLY C 1 1
2 4251 1 1 115 GLY CA C -2.619 -16.838 7.115 1.00 . A A . 115 GLY CA 1 1
2 4252 1 1 115 GLY H H -4.648 -16.349 6.796 1.00 . A A . 115 GLY H 1 1
2 4253 1 1 115 GLY HA2 H -2.899 -16.794 8.167 1.00 . A A . 115 GLY HA2 1 1
2 4254 1 1 115 GLY HA3 H -2.163 -17.809 6.917 1.00 . A A . 115 GLY HA3 1 1
2 4255 1 1 115 GLY N N -3.825 -16.682 6.315 1.00 . A A . 115 GLY N 1 1
2 4256 1 1 115 GLY O O -0.409 -15.951 6.868 1.00 . A A . 115 GLY O 1 1
2 4257 1 1 116 VAL C C -1.041 -12.606 7.614 1.00 . A A . 116 VAL C 1 1
2 4258 1 1 116 VAL CA C -1.334 -13.324 6.296 1.00 . A A . 116 VAL CA 1 1
2 4259 1 1 116 VAL CB C -2.104 -12.419 5.316 1.00 . A A . 116 VAL CB 1 1
2 4260 1 1 116 VAL CG1 C -1.346 -11.119 5.032 1.00 . A A . 116 VAL CG1 1 1
2 4261 1 1 116 VAL CG2 C -2.337 -13.146 3.986 1.00 . A A . 116 VAL CG2 1 1
2 4262 1 1 116 VAL H H -3.131 -14.410 6.554 1.00 . A A . 116 VAL H 1 1
2 4263 1 1 116 VAL HA H -0.387 -13.602 5.832 1.00 . A A . 116 VAL HA 1 1
2 4264 1 1 116 VAL HB H -3.074 -12.164 5.746 1.00 . A A . 116 VAL HB 1 1
2 4265 1 1 116 VAL HG11 H -0.334 -11.342 4.696 1.00 . A A . 116 VAL HG11 1 1
2 4266 1 1 116 VAL HG12 H -1.865 -10.565 4.252 1.00 . A A . 116 VAL HG12 1 1
2 4267 1 1 116 VAL HG13 H -1.302 -10.500 5.928 1.00 . A A . 116 VAL HG13 1 1
2 4268 1 1 116 VAL HG21 H -2.911 -12.508 3.317 1.00 . A A . 116 VAL HG21 1 1
2 4269 1 1 116 VAL HG22 H -1.383 -13.389 3.517 1.00 . A A . 116 VAL HG22 1 1
2 4270 1 1 116 VAL HG23 H -2.894 -14.064 4.149 1.00 . A A . 116 VAL HG23 1 1
2 4271 1 1 116 VAL N N -2.125 -14.517 6.559 1.00 . A A . 116 VAL N 1 1
2 4272 1 1 116 VAL O O 0.034 -12.034 7.781 1.00 . A A . 116 VAL O 1 1
2 4273 1 1 117 CYS C C -2.261 -12.759 10.980 1.00 . A A . 117 CYS C 1 1
2 4274 1 1 117 CYS CA C -2.010 -11.858 9.770 1.00 . A A . 117 CYS CA 1 1
2 4275 1 1 117 CYS CB C -3.125 -10.813 9.677 1.00 . A A . 117 CYS CB 1 1
2 4276 1 1 117 CYS H H -2.856 -13.143 8.331 1.00 . A A . 117 CYS H 1 1
2 4277 1 1 117 CYS HA H -1.054 -11.352 9.916 1.00 . A A . 117 CYS HA 1 1
2 4278 1 1 117 CYS HB2 H -4.007 -11.263 9.226 1.00 . A A . 117 CYS HB2 1 1
2 4279 1 1 117 CYS HB3 H -3.385 -10.470 10.675 1.00 . A A . 117 CYS HB3 1 1
2 4280 1 1 117 CYS HG H -2.335 -8.600 9.711 1.00 . A A . 117 CYS HG 1 1
2 4281 1 1 117 CYS N N -2.014 -12.623 8.534 1.00 . A A . 117 CYS N 1 1
2 4282 1 1 117 CYS O O -2.854 -13.831 10.859 1.00 . A A . 117 CYS O 1 1
2 4283 1 1 117 CYS SG S -2.603 -9.400 8.673 1.00 . A A . 117 CYS SG 1 1
2 4284 1 1 118 ASP C C -3.742 -12.534 13.664 1.00 . A A . 118 ASP C 1 1
2 4285 1 1 118 ASP CA C -2.246 -12.794 13.455 1.00 . A A . 118 ASP CA 1 1
2 4286 1 1 118 ASP CB C -1.394 -12.145 14.563 1.00 . A A . 118 ASP CB 1 1
2 4287 1 1 118 ASP CG C -1.839 -12.531 15.972 1.00 . A A . 118 ASP CG 1 1
2 4288 1 1 118 ASP H H -1.383 -11.371 12.135 1.00 . A A . 118 ASP H 1 1
2 4289 1 1 118 ASP HA H -2.069 -13.871 13.465 1.00 . A A . 118 ASP HA 1 1
2 4290 1 1 118 ASP HB2 H -0.355 -12.450 14.435 1.00 . A A . 118 ASP HB2 1 1
2 4291 1 1 118 ASP HB3 H -1.447 -11.060 14.488 1.00 . A A . 118 ASP HB3 1 1
2 4292 1 1 118 ASP N N -1.849 -12.266 12.154 1.00 . A A . 118 ASP N 1 1
2 4293 1 1 118 ASP O O -4.309 -11.648 13.025 1.00 . A A . 118 ASP O 1 1
2 4294 1 1 118 ASP OD1 O -2.069 -13.741 16.190 1.00 . A A . 118 ASP OD1 1 1
2 4295 1 1 118 ASP OD2 O -1.962 -11.604 16.801 1.00 . A A . 118 ASP OD2 1 1
2 4296 1 1 119 ASN C C -6.423 -11.945 14.980 1.00 . A A . 119 ASN C 1 1
2 4297 1 1 119 ASN CA C -5.804 -13.338 14.824 1.00 . A A . 119 ASN CA 1 1
2 4298 1 1 119 ASN CB C -6.093 -14.169 16.077 1.00 . A A . 119 ASN CB 1 1
2 4299 1 1 119 ASN CG C -5.603 -15.616 16.014 1.00 . A A . 119 ASN CG 1 1
2 4300 1 1 119 ASN H H -3.790 -13.967 15.072 1.00 . A A . 119 ASN H 1 1
2 4301 1 1 119 ASN HA H -6.296 -13.812 13.974 1.00 . A A . 119 ASN HA 1 1
2 4302 1 1 119 ASN HB2 H -5.639 -13.680 16.939 1.00 . A A . 119 ASN HB2 1 1
2 4303 1 1 119 ASN HB3 H -7.173 -14.183 16.212 1.00 . A A . 119 ASN HB3 1 1
2 4304 1 1 119 ASN HD21 H -6.174 -15.838 14.063 1.00 . A A . 119 ASN HD21 1 1
2 4305 1 1 119 ASN HD22 H -5.440 -17.240 14.807 1.00 . A A . 119 ASN HD22 1 1
2 4306 1 1 119 ASN N N -4.368 -13.316 14.554 1.00 . A A . 119 ASN N 1 1
2 4307 1 1 119 ASN ND2 N -5.763 -16.285 14.869 1.00 . A A . 119 ASN ND2 1 1
2 4308 1 1 119 ASN O O -7.586 -11.755 14.627 1.00 . A A . 119 ASN O 1 1
2 4309 1 1 119 ASN OD1 O -5.097 -16.138 17.004 1.00 . A A . 119 ASN OD1 1 1
2 4310 1 1 120 ASP C C -4.649 -8.854 14.923 1.00 . A A . 120 ASP C 1 1
2 4311 1 1 120 ASP CA C -5.943 -9.563 15.302 1.00 . A A . 120 ASP CA 1 1
2 4312 1 1 120 ASP CB C -6.589 -8.934 16.538 1.00 . A A . 120 ASP CB 1 1
2 4313 1 1 120 ASP CG C -5.701 -9.020 17.775 1.00 . A A . 120 ASP CG 1 1
2 4314 1 1 120 ASP H H -4.712 -11.194 15.778 1.00 . A A . 120 ASP H 1 1
2 4315 1 1 120 ASP HA H -6.645 -9.449 14.473 1.00 . A A . 120 ASP HA 1 1
2 4316 1 1 120 ASP HB2 H -6.785 -7.881 16.327 1.00 . A A . 120 ASP HB2 1 1
2 4317 1 1 120 ASP HB3 H -7.544 -9.416 16.716 1.00 . A A . 120 ASP HB3 1 1
2 4318 1 1 120 ASP N N -5.655 -10.974 15.488 1.00 . A A . 120 ASP N 1 1
2 4319 1 1 120 ASP O O -3.578 -9.174 15.437 1.00 . A A . 120 ASP O 1 1
2 4320 1 1 120 ASP OD1 O -5.664 -10.109 18.388 1.00 . A A . 120 ASP OD1 1 1
2 4321 1 1 120 ASP OD2 O -5.045 -8.000 18.078 1.00 . A A . 120 ASP OD2 1 1
2 4322 1 1 121 THR C C -4.404 -5.740 13.010 1.00 . A A . 121 THR C 1 1
2 4323 1 1 121 THR CA C -3.740 -7.020 13.499 1.00 . A A . 121 THR CA 1 1
2 4324 1 1 121 THR CB C -2.971 -7.667 12.337 1.00 . A A . 121 THR CB 1 1
2 4325 1 1 121 THR CG2 C -2.045 -8.782 12.809 1.00 . A A . 121 THR CG2 1 1
2 4326 1 1 121 THR H H -5.727 -7.729 13.684 1.00 . A A . 121 THR H 1 1
2 4327 1 1 121 THR HA H -3.043 -6.778 14.298 1.00 . A A . 121 THR HA 1 1
2 4328 1 1 121 THR HB H -2.352 -6.901 11.867 1.00 . A A . 121 THR HB 1 1
2 4329 1 1 121 THR HG1 H -4.366 -8.897 11.768 1.00 . A A . 121 THR HG1 1 1
2 4330 1 1 121 THR HG21 H -1.434 -8.428 13.640 1.00 . A A . 121 THR HG21 1 1
2 4331 1 1 121 THR HG22 H -2.637 -9.636 13.124 1.00 . A A . 121 THR HG22 1 1
2 4332 1 1 121 THR HG23 H -1.395 -9.083 11.987 1.00 . A A . 121 THR HG23 1 1
2 4333 1 1 121 THR N N -4.787 -7.896 14.007 1.00 . A A . 121 THR N 1 1
2 4334 1 1 121 THR O O -4.104 -4.648 13.490 1.00 . A A . 121 THR O 1 1
2 4335 1 1 121 THR OG1 O -3.870 -8.176 11.374 1.00 . A A . 121 THR OG1 1 1
2 4336 1 1 122 VAL C C -6.851 -4.044 12.465 1.00 . A A . 122 VAL C 1 1
2 4337 1 1 122 VAL CA C -6.030 -4.804 11.416 1.00 . A A . 122 VAL CA 1 1
2 4338 1 1 122 VAL CB C -6.921 -5.321 10.271 1.00 . A A . 122 VAL CB 1 1
2 4339 1 1 122 VAL CG1 C -6.073 -5.926 9.147 1.00 . A A . 122 VAL CG1 1 1
2 4340 1 1 122 VAL CG2 C -7.962 -6.349 10.733 1.00 . A A . 122 VAL CG2 1 1
2 4341 1 1 122 VAL H H -5.434 -6.842 11.676 1.00 . A A . 122 VAL H 1 1
2 4342 1 1 122 VAL HA H -5.274 -4.147 10.988 1.00 . A A . 122 VAL HA 1 1
2 4343 1 1 122 VAL HB H -7.464 -4.475 9.848 1.00 . A A . 122 VAL HB 1 1
2 4344 1 1 122 VAL HG11 H -5.601 -6.851 9.479 1.00 . A A . 122 VAL HG11 1 1
2 4345 1 1 122 VAL HG12 H -6.716 -6.140 8.293 1.00 . A A . 122 VAL HG12 1 1
2 4346 1 1 122 VAL HG13 H -5.303 -5.220 8.835 1.00 . A A . 122 VAL HG13 1 1
2 4347 1 1 122 VAL HG21 H -7.478 -7.229 11.156 1.00 . A A . 122 VAL HG21 1 1
2 4348 1 1 122 VAL HG22 H -8.628 -5.911 11.477 1.00 . A A . 122 VAL HG22 1 1
2 4349 1 1 122 VAL HG23 H -8.563 -6.656 9.876 1.00 . A A . 122 VAL HG23 1 1
2 4350 1 1 122 VAL N N -5.306 -5.900 12.035 1.00 . A A . 122 VAL N 1 1
2 4351 1 1 122 VAL O O -7.351 -4.654 13.410 1.00 . A A . 122 VAL O 1 1
2 4352 1 1 123 PRO C C -9.305 -2.167 12.968 1.00 . A A . 123 PRO C 1 1
2 4353 1 1 123 PRO CA C -7.814 -1.895 13.198 1.00 . A A . 123 PRO CA 1 1
2 4354 1 1 123 PRO CB C -7.432 -0.452 12.844 1.00 . A A . 123 PRO CB 1 1
2 4355 1 1 123 PRO CD C -6.413 -1.907 11.261 1.00 . A A . 123 PRO CD 1 1
2 4356 1 1 123 PRO CG C -7.096 -0.545 11.356 1.00 . A A . 123 PRO CG 1 1
2 4357 1 1 123 PRO HA H -7.574 -2.090 14.245 1.00 . A A . 123 PRO HA 1 1
2 4358 1 1 123 PRO HB2 H -8.216 0.278 13.041 1.00 . A A . 123 PRO HB2 1 1
2 4359 1 1 123 PRO HB3 H -6.529 -0.177 13.394 1.00 . A A . 123 PRO HB3 1 1
2 4360 1 1 123 PRO HD2 H -6.577 -2.335 10.273 1.00 . A A . 123 PRO HD2 1 1
2 4361 1 1 123 PRO HD3 H -5.346 -1.791 11.453 1.00 . A A . 123 PRO HD3 1 1
2 4362 1 1 123 PRO HG2 H -8.019 -0.557 10.773 1.00 . A A . 123 PRO HG2 1 1
2 4363 1 1 123 PRO HG3 H -6.449 0.266 11.024 1.00 . A A . 123 PRO HG3 1 1
2 4364 1 1 123 PRO N N -7.002 -2.717 12.315 1.00 . A A . 123 PRO N 1 1
2 4365 1 1 123 PRO O O -9.669 -3.033 12.174 1.00 . A A . 123 PRO O 1 1
2 4366 1 1 124 SER C C -12.147 -1.850 12.238 1.00 . A A . 124 SER C 1 1
2 4367 1 1 124 SER CA C -11.600 -1.327 13.567 1.00 . A A . 124 SER CA 1 1
2 4368 1 1 124 SER CB C -12.013 0.138 13.746 1.00 . A A . 124 SER CB 1 1
2 4369 1 1 124 SER H H -9.729 -0.744 14.323 1.00 . A A . 124 SER H 1 1
2 4370 1 1 124 SER HA H -12.032 -1.909 14.383 1.00 . A A . 124 SER HA 1 1
2 4371 1 1 124 SER HB2 H -11.364 0.769 13.140 1.00 . A A . 124 SER HB2 1 1
2 4372 1 1 124 SER HB3 H -13.043 0.286 13.417 1.00 . A A . 124 SER HB3 1 1
2 4373 1 1 124 SER HG H -12.448 -0.008 15.640 1.00 . A A . 124 SER HG 1 1
2 4374 1 1 124 SER N N -10.146 -1.397 13.674 1.00 . A A . 124 SER N 1 1
2 4375 1 1 124 SER O O -11.908 -1.250 11.192 1.00 . A A . 124 SER O 1 1
2 4376 1 1 124 SER OG O -11.864 0.525 15.095 1.00 . A A . 124 SER OG 1 1
2 4377 1 1 125 VAL C C -14.567 -2.483 10.513 1.00 . A A . 125 VAL C 1 1
2 4378 1 1 125 VAL CA C -13.578 -3.496 11.114 1.00 . A A . 125 VAL CA 1 1
2 4379 1 1 125 VAL CB C -14.208 -4.857 11.451 1.00 . A A . 125 VAL CB 1 1
2 4380 1 1 125 VAL CG1 C -15.400 -4.746 12.406 1.00 . A A . 125 VAL CG1 1 1
2 4381 1 1 125 VAL CG2 C -14.623 -5.593 10.172 1.00 . A A . 125 VAL CG2 1 1
2 4382 1 1 125 VAL H H -13.066 -3.403 13.174 1.00 . A A . 125 VAL H 1 1
2 4383 1 1 125 VAL HA H -12.797 -3.691 10.382 1.00 . A A . 125 VAL HA 1 1
2 4384 1 1 125 VAL HB H -13.447 -5.465 11.941 1.00 . A A . 125 VAL HB 1 1
2 4385 1 1 125 VAL HG11 H -15.099 -4.242 13.325 1.00 . A A . 125 VAL HG11 1 1
2 4386 1 1 125 VAL HG12 H -16.210 -4.190 11.939 1.00 . A A . 125 VAL HG12 1 1
2 4387 1 1 125 VAL HG13 H -15.760 -5.744 12.658 1.00 . A A . 125 VAL HG13 1 1
2 4388 1 1 125 VAL HG21 H -15.384 -5.026 9.642 1.00 . A A . 125 VAL HG21 1 1
2 4389 1 1 125 VAL HG22 H -13.758 -5.718 9.522 1.00 . A A . 125 VAL HG22 1 1
2 4390 1 1 125 VAL HG23 H -15.018 -6.578 10.423 1.00 . A A . 125 VAL HG23 1 1
2 4391 1 1 125 VAL N N -12.917 -2.942 12.288 1.00 . A A . 125 VAL N 1 1
2 4392 1 1 125 VAL O O -14.737 -2.424 9.298 1.00 . A A . 125 VAL O 1 1
2 4393 1 1 126 SER C C -15.232 0.542 10.183 1.00 . A A . 126 SER C 1 1
2 4394 1 1 126 SER CA C -16.028 -0.542 10.930 1.00 . A A . 126 SER CA 1 1
2 4395 1 1 126 SER CB C -16.740 0.042 12.154 1.00 . A A . 126 SER CB 1 1
2 4396 1 1 126 SER H H -15.006 -1.743 12.349 1.00 . A A . 126 SER H 1 1
2 4397 1 1 126 SER HA H -16.789 -0.940 10.258 1.00 . A A . 126 SER HA 1 1
2 4398 1 1 126 SER HB2 H -17.237 -0.760 12.698 1.00 . A A . 126 SER HB2 1 1
2 4399 1 1 126 SER HB3 H -16.014 0.520 12.814 1.00 . A A . 126 SER HB3 1 1
2 4400 1 1 126 SER HG H -18.169 1.297 12.553 1.00 . A A . 126 SER HG 1 1
2 4401 1 1 126 SER N N -15.179 -1.645 11.359 1.00 . A A . 126 SER N 1 1
2 4402 1 1 126 SER O O -15.810 1.282 9.389 1.00 . A A . 126 SER O 1 1
2 4403 1 1 126 SER OG O -17.717 0.985 11.765 1.00 . A A . 126 SER OG 1 1
2 4404 1 1 127 SER C C -12.673 1.156 8.391 1.00 . A A . 127 SER C 1 1
2 4405 1 1 127 SER CA C -13.073 1.640 9.781 1.00 . A A . 127 SER CA 1 1
2 4406 1 1 127 SER CB C -11.854 1.979 10.642 1.00 . A A . 127 SER CB 1 1
2 4407 1 1 127 SER H H -13.460 -0.039 11.013 1.00 . A A . 127 SER H 1 1
2 4408 1 1 127 SER HA H -13.645 2.563 9.674 1.00 . A A . 127 SER HA 1 1
2 4409 1 1 127 SER HB2 H -12.195 2.288 11.630 1.00 . A A . 127 SER HB2 1 1
2 4410 1 1 127 SER HB3 H -11.194 1.118 10.730 1.00 . A A . 127 SER HB3 1 1
2 4411 1 1 127 SER HG H -10.348 3.206 10.599 1.00 . A A . 127 SER HG 1 1
2 4412 1 1 127 SER N N -13.917 0.646 10.428 1.00 . A A . 127 SER N 1 1
2 4413 1 1 127 SER O O -12.836 1.898 7.431 1.00 . A A . 127 SER O 1 1
2 4414 1 1 127 SER OG O -11.131 3.047 10.067 1.00 . A A . 127 SER OG 1 1
2 4415 1 1 128 ILE C C -13.239 -0.731 6.094 1.00 . A A . 128 ILE C 1 1
2 4416 1 1 128 ILE CA C -11.948 -0.641 6.917 1.00 . A A . 128 ILE CA 1 1
2 4417 1 1 128 ILE CB C -11.169 -1.971 6.933 1.00 . A A . 128 ILE CB 1 1
2 4418 1 1 128 ILE CD1 C -11.002 -4.295 8.004 1.00 . A A . 128 ILE CD1 1 1
2 4419 1 1 128 ILE CG1 C -11.499 -2.854 8.142 1.00 . A A . 128 ILE CG1 1 1
2 4420 1 1 128 ILE CG2 C -9.669 -1.674 6.848 1.00 . A A . 128 ILE CG2 1 1
2 4421 1 1 128 ILE H H -12.082 -0.677 9.065 1.00 . A A . 128 ILE H 1 1
2 4422 1 1 128 ILE HA H -11.319 0.083 6.405 1.00 . A A . 128 ILE HA 1 1
2 4423 1 1 128 ILE HB H -11.448 -2.518 6.032 1.00 . A A . 128 ILE HB 1 1
2 4424 1 1 128 ILE HD11 H -11.405 -4.745 7.097 1.00 . A A . 128 ILE HD11 1 1
2 4425 1 1 128 ILE HD12 H -9.913 -4.325 7.978 1.00 . A A . 128 ILE HD12 1 1
2 4426 1 1 128 ILE HD13 H -11.340 -4.869 8.866 1.00 . A A . 128 ILE HD13 1 1
2 4427 1 1 128 ILE HG12 H -11.065 -2.429 9.045 1.00 . A A . 128 ILE HG12 1 1
2 4428 1 1 128 ILE HG13 H -12.580 -2.889 8.236 1.00 . A A . 128 ILE HG13 1 1
2 4429 1 1 128 ILE HG21 H -9.457 -1.118 5.933 1.00 . A A . 128 ILE HG21 1 1
2 4430 1 1 128 ILE HG22 H -9.360 -1.080 7.707 1.00 . A A . 128 ILE HG22 1 1
2 4431 1 1 128 ILE HG23 H -9.095 -2.598 6.819 1.00 . A A . 128 ILE HG23 1 1
2 4432 1 1 128 ILE N N -12.199 -0.090 8.250 1.00 . A A . 128 ILE N 1 1
2 4433 1 1 128 ILE O O -13.197 -0.594 4.872 1.00 . A A . 128 ILE O 1 1
2 4434 1 1 129 ASN C C -15.907 0.577 5.466 1.00 . A A . 129 ASN C 1 1
2 4435 1 1 129 ASN CA C -15.688 -0.804 6.088 1.00 . A A . 129 ASN CA 1 1
2 4436 1 1 129 ASN CB C -16.817 -1.130 7.073 1.00 . A A . 129 ASN CB 1 1
2 4437 1 1 129 ASN CG C -18.197 -1.242 6.421 1.00 . A A . 129 ASN CG 1 1
2 4438 1 1 129 ASN H H -14.362 -1.074 7.747 1.00 . A A . 129 ASN H 1 1
2 4439 1 1 129 ASN HA H -15.690 -1.539 5.285 1.00 . A A . 129 ASN HA 1 1
2 4440 1 1 129 ASN HB2 H -16.591 -2.065 7.571 1.00 . A A . 129 ASN HB2 1 1
2 4441 1 1 129 ASN HB3 H -16.859 -0.349 7.826 1.00 . A A . 129 ASN HB3 1 1
2 4442 1 1 129 ASN HD21 H -17.472 -2.196 4.765 1.00 . A A . 129 ASN HD21 1 1
2 4443 1 1 129 ASN HD22 H -19.191 -1.874 4.776 1.00 . A A . 129 ASN HD22 1 1
2 4444 1 1 129 ASN N N -14.392 -0.901 6.750 1.00 . A A . 129 ASN N 1 1
2 4445 1 1 129 ASN ND2 N -18.290 -1.833 5.229 1.00 . A A . 129 ASN ND2 1 1
2 4446 1 1 129 ASN O O -16.556 0.677 4.429 1.00 . A A . 129 ASN O 1 1
2 4447 1 1 129 ASN OD1 O -19.187 -0.794 6.995 1.00 . A A . 129 ASN OD1 1 1
2 4448 1 1 130 ARG C C -15.080 3.223 4.175 1.00 . A A . 130 ARG C 1 1
2 4449 1 1 130 ARG CA C -15.567 3.007 5.615 1.00 . A A . 130 ARG CA 1 1
2 4450 1 1 130 ARG CB C -14.988 4.031 6.607 1.00 . A A . 130 ARG CB 1 1
2 4451 1 1 130 ARG CD C -12.937 5.246 7.425 1.00 . A A . 130 ARG CD 1 1
2 4452 1 1 130 ARG CG C -13.590 4.542 6.232 1.00 . A A . 130 ARG CG 1 1
2 4453 1 1 130 ARG CZ C -10.685 6.144 8.006 1.00 . A A . 130 ARG CZ 1 1
2 4454 1 1 130 ARG H H -14.831 1.493 6.923 1.00 . A A . 130 ARG H 1 1
2 4455 1 1 130 ARG HA H -16.642 3.162 5.614 1.00 . A A . 130 ARG HA 1 1
2 4456 1 1 130 ARG HB2 H -15.650 4.898 6.630 1.00 . A A . 130 ARG HB2 1 1
2 4457 1 1 130 ARG HB3 H -14.979 3.596 7.606 1.00 . A A . 130 ARG HB3 1 1
2 4458 1 1 130 ARG HD2 H -13.538 6.113 7.706 1.00 . A A . 130 ARG HD2 1 1
2 4459 1 1 130 ARG HD3 H -12.902 4.547 8.262 1.00 . A A . 130 ARG HD3 1 1
2 4460 1 1 130 ARG HE H -11.289 5.615 6.138 1.00 . A A . 130 ARG HE 1 1
2 4461 1 1 130 ARG HG2 H -12.950 3.725 5.910 1.00 . A A . 130 ARG HG2 1 1
2 4462 1 1 130 ARG HG3 H -13.681 5.239 5.400 1.00 . A A . 130 ARG HG3 1 1
2 4463 1 1 130 ARG HH11 H -11.937 5.975 9.610 1.00 . A A . 130 ARG HH11 1 1
2 4464 1 1 130 ARG HH12 H -10.353 6.611 9.971 1.00 . A A . 130 ARG HH12 1 1
2 4465 1 1 130 ARG HH21 H -9.200 6.425 6.631 1.00 . A A . 130 ARG HH21 1 1
2 4466 1 1 130 ARG HH22 H -8.788 6.855 8.269 1.00 . A A . 130 ARG HH22 1 1
2 4467 1 1 130 ARG N N -15.372 1.639 6.083 1.00 . A A . 130 ARG N 1 1
2 4468 1 1 130 ARG NE N -11.571 5.680 7.107 1.00 . A A . 130 ARG NE 1 1
2 4469 1 1 130 ARG NH1 N -11.017 6.255 9.300 1.00 . A A . 130 ARG NH1 1 1
2 4470 1 1 130 ARG NH2 N -9.460 6.504 7.604 1.00 . A A . 130 ARG NH2 1 1
2 4471 1 1 130 ARG O O -15.584 4.113 3.497 1.00 . A A . 130 ARG O 1 1
2 4472 1 1 131 ILE C C -14.953 2.085 1.431 1.00 . A A . 131 ILE C 1 1
2 4473 1 1 131 ILE CA C -13.730 2.421 2.295 1.00 . A A . 131 ILE CA 1 1
2 4474 1 1 131 ILE CB C -12.526 1.480 2.076 1.00 . A A . 131 ILE CB 1 1
2 4475 1 1 131 ILE CD1 C -11.044 1.628 4.203 1.00 . A A . 131 ILE CD1 1 1
2 4476 1 1 131 ILE CG1 C -11.255 2.047 2.745 1.00 . A A . 131 ILE CG1 1 1
2 4477 1 1 131 ILE CG2 C -12.238 1.312 0.577 1.00 . A A . 131 ILE CG2 1 1
2 4478 1 1 131 ILE H H -13.732 1.688 4.276 1.00 . A A . 131 ILE H 1 1
2 4479 1 1 131 ILE HA H -13.412 3.433 2.037 1.00 . A A . 131 ILE HA 1 1
2 4480 1 1 131 ILE HB H -12.745 0.491 2.480 1.00 . A A . 131 ILE HB 1 1
2 4481 1 1 131 ILE HD11 H -11.872 1.925 4.841 1.00 . A A . 131 ILE HD11 1 1
2 4482 1 1 131 ILE HD12 H -10.917 0.547 4.243 1.00 . A A . 131 ILE HD12 1 1
2 4483 1 1 131 ILE HD13 H -10.138 2.095 4.589 1.00 . A A . 131 ILE HD13 1 1
2 4484 1 1 131 ILE HG12 H -10.388 1.669 2.211 1.00 . A A . 131 ILE HG12 1 1
2 4485 1 1 131 ILE HG13 H -11.243 3.135 2.672 1.00 . A A . 131 ILE HG13 1 1
2 4486 1 1 131 ILE HG21 H -12.038 2.285 0.129 1.00 . A A . 131 ILE HG21 1 1
2 4487 1 1 131 ILE HG22 H -11.369 0.668 0.434 1.00 . A A . 131 ILE HG22 1 1
2 4488 1 1 131 ILE HG23 H -13.081 0.843 0.070 1.00 . A A . 131 ILE HG23 1 1
2 4489 1 1 131 ILE N N -14.131 2.408 3.691 1.00 . A A . 131 ILE N 1 1
2 4490 1 1 131 ILE O O -15.331 2.873 0.570 1.00 . A A . 131 ILE O 1 1
2 4491 1 1 132 ILE C C -17.886 1.639 1.091 1.00 . A A . 132 ILE C 1 1
2 4492 1 1 132 ILE CA C -16.826 0.530 1.015 1.00 . A A . 132 ILE CA 1 1
2 4493 1 1 132 ILE CB C -17.347 -0.822 1.558 1.00 . A A . 132 ILE CB 1 1
2 4494 1 1 132 ILE CD1 C -15.050 -2.016 1.785 1.00 . A A . 132 ILE CD1 1 1
2 4495 1 1 132 ILE CG1 C -16.452 -2.016 1.169 1.00 . A A . 132 ILE CG1 1 1
2 4496 1 1 132 ILE CG2 C -18.755 -1.125 1.016 1.00 . A A . 132 ILE CG2 1 1
2 4497 1 1 132 ILE H H -15.253 0.367 2.439 1.00 . A A . 132 ILE H 1 1
2 4498 1 1 132 ILE HA H -16.584 0.385 -0.040 1.00 . A A . 132 ILE HA 1 1
2 4499 1 1 132 ILE HB H -17.426 -0.784 2.642 1.00 . A A . 132 ILE HB 1 1
2 4500 1 1 132 ILE HD11 H -14.411 -1.291 1.283 1.00 . A A . 132 ILE HD11 1 1
2 4501 1 1 132 ILE HD12 H -15.105 -1.791 2.850 1.00 . A A . 132 ILE HD12 1 1
2 4502 1 1 132 ILE HD13 H -14.606 -3.004 1.657 1.00 . A A . 132 ILE HD13 1 1
2 4503 1 1 132 ILE HG12 H -16.941 -2.930 1.508 1.00 . A A . 132 ILE HG12 1 1
2 4504 1 1 132 ILE HG13 H -16.366 -2.058 0.083 1.00 . A A . 132 ILE HG13 1 1
2 4505 1 1 132 ILE HG21 H -18.755 -1.085 -0.074 1.00 . A A . 132 ILE HG21 1 1
2 4506 1 1 132 ILE HG22 H -19.071 -2.120 1.331 1.00 . A A . 132 ILE HG22 1 1
2 4507 1 1 132 ILE HG23 H -19.482 -0.410 1.403 1.00 . A A . 132 ILE HG23 1 1
2 4508 1 1 132 ILE N N -15.604 0.946 1.694 1.00 . A A . 132 ILE N 1 1
2 4509 1 1 132 ILE O O -18.537 1.912 0.087 1.00 . A A . 132 ILE O 1 1
2 4510 1 1 133 ARG C C -18.717 4.554 1.502 1.00 . A A . 133 ARG C 1 1
2 4511 1 1 133 ARG CA C -19.023 3.364 2.422 1.00 . A A . 133 ARG CA 1 1
2 4512 1 1 133 ARG CB C -19.082 3.822 3.887 1.00 . A A . 133 ARG CB 1 1
2 4513 1 1 133 ARG CD C -19.502 3.179 6.295 1.00 . A A . 133 ARG CD 1 1
2 4514 1 1 133 ARG CG C -19.434 2.679 4.847 1.00 . A A . 133 ARG CG 1 1
2 4515 1 1 133 ARG CZ C -19.051 2.099 8.514 1.00 . A A . 133 ARG CZ 1 1
2 4516 1 1 133 ARG H H -17.516 2.007 3.061 1.00 . A A . 133 ARG H 1 1
2 4517 1 1 133 ARG HA H -19.996 2.955 2.152 1.00 . A A . 133 ARG HA 1 1
2 4518 1 1 133 ARG HB2 H -18.121 4.251 4.169 1.00 . A A . 133 ARG HB2 1 1
2 4519 1 1 133 ARG HB3 H -19.839 4.601 3.985 1.00 . A A . 133 ARG HB3 1 1
2 4520 1 1 133 ARG HD2 H -18.651 3.834 6.481 1.00 . A A . 133 ARG HD2 1 1
2 4521 1 1 133 ARG HD3 H -20.421 3.749 6.442 1.00 . A A . 133 ARG HD3 1 1
2 4522 1 1 133 ARG HE H -19.705 1.141 6.859 1.00 . A A . 133 ARG HE 1 1
2 4523 1 1 133 ARG HG2 H -20.388 2.238 4.560 1.00 . A A . 133 ARG HG2 1 1
2 4524 1 1 133 ARG HG3 H -18.673 1.906 4.788 1.00 . A A . 133 ARG HG3 1 1
2 4525 1 1 133 ARG HH11 H -18.806 4.126 8.583 1.00 . A A . 133 ARG HH11 1 1
2 4526 1 1 133 ARG HH12 H -18.411 3.276 10.056 1.00 . A A . 133 ARG HH12 1 1
2 4527 1 1 133 ARG HH21 H -19.196 0.084 8.766 1.00 . A A . 133 ARG HH21 1 1
2 4528 1 1 133 ARG HH22 H -18.606 0.966 10.161 1.00 . A A . 133 ARG HH22 1 1
2 4529 1 1 133 ARG N N -18.052 2.289 2.253 1.00 . A A . 133 ARG N 1 1
2 4530 1 1 133 ARG NE N -19.463 2.049 7.235 1.00 . A A . 133 ARG NE 1 1
2 4531 1 1 133 ARG NH1 N -18.726 3.261 9.097 1.00 . A A . 133 ARG NH1 1 1
2 4532 1 1 133 ARG NH2 N -18.965 0.961 9.214 1.00 . A A . 133 ARG NH2 1 1
2 4533 1 1 133 ARG O O -19.599 5.038 0.795 1.00 . A A . 133 ARG O 1 1
2 4534 1 1 134 THR C C -17.208 5.860 -0.810 1.00 . A A . 134 THR C 1 1
2 4535 1 1 134 THR CA C -17.059 6.168 0.685 1.00 . A A . 134 THR CA 1 1
2 4536 1 1 134 THR CB C -15.641 6.631 1.049 1.00 . A A . 134 THR CB 1 1
2 4537 1 1 134 THR CG2 C -15.623 7.295 2.430 1.00 . A A . 134 THR CG2 1 1
2 4538 1 1 134 THR H H -16.780 4.612 2.110 1.00 . A A . 134 THR H 1 1
2 4539 1 1 134 THR HA H -17.731 7.002 0.899 1.00 . A A . 134 THR HA 1 1
2 4540 1 1 134 THR HB H -15.311 7.370 0.318 1.00 . A A . 134 THR HB 1 1
2 4541 1 1 134 THR HG1 H -15.015 4.894 1.671 1.00 . A A . 134 THR HG1 1 1
2 4542 1 1 134 THR HG21 H -16.241 8.194 2.412 1.00 . A A . 134 THR HG21 1 1
2 4543 1 1 134 THR HG22 H -16.009 6.619 3.192 1.00 . A A . 134 THR HG22 1 1
2 4544 1 1 134 THR HG23 H -14.601 7.576 2.688 1.00 . A A . 134 THR HG23 1 1
2 4545 1 1 134 THR N N -17.472 5.039 1.511 1.00 . A A . 134 THR N 1 1
2 4546 1 1 134 THR O O -17.514 6.768 -1.581 1.00 . A A . 134 THR O 1 1
2 4547 1 1 134 THR OG1 O -14.731 5.554 1.032 1.00 . A A . 134 THR OG1 1 1
2 4548 1 1 135 LYS C C -18.864 4.183 -2.797 1.00 . A A . 135 LYS C 1 1
2 4549 1 1 135 LYS CA C -17.347 4.173 -2.581 1.00 . A A . 135 LYS CA 1 1
2 4550 1 1 135 LYS CB C -16.735 2.796 -2.891 1.00 . A A . 135 LYS CB 1 1
2 4551 1 1 135 LYS CD C -14.270 3.072 -2.228 1.00 . A A . 135 LYS CD 1 1
2 4552 1 1 135 LYS CE C -12.861 3.351 -2.764 1.00 . A A . 135 LYS CE 1 1
2 4553 1 1 135 LYS CG C -15.276 2.859 -3.366 1.00 . A A . 135 LYS CG 1 1
2 4554 1 1 135 LYS H H -16.761 3.886 -0.554 1.00 . A A . 135 LYS H 1 1
2 4555 1 1 135 LYS HA H -16.913 4.886 -3.279 1.00 . A A . 135 LYS HA 1 1
2 4556 1 1 135 LYS HB2 H -16.826 2.135 -2.031 1.00 . A A . 135 LYS HB2 1 1
2 4557 1 1 135 LYS HB3 H -17.304 2.362 -3.714 1.00 . A A . 135 LYS HB3 1 1
2 4558 1 1 135 LYS HD2 H -14.568 3.927 -1.622 1.00 . A A . 135 LYS HD2 1 1
2 4559 1 1 135 LYS HD3 H -14.254 2.183 -1.594 1.00 . A A . 135 LYS HD3 1 1
2 4560 1 1 135 LYS HE2 H -12.886 4.224 -3.417 1.00 . A A . 135 LYS HE2 1 1
2 4561 1 1 135 LYS HE3 H -12.200 3.570 -1.925 1.00 . A A . 135 LYS HE3 1 1
2 4562 1 1 135 LYS HG2 H -15.049 1.911 -3.853 1.00 . A A . 135 LYS HG2 1 1
2 4563 1 1 135 LYS HG3 H -15.175 3.654 -4.107 1.00 . A A . 135 LYS HG3 1 1
2 4564 1 1 135 LYS HZ1 H -11.377 2.422 -3.824 1.00 . A A . 135 LYS HZ1 1 1
2 4565 1 1 135 LYS HZ2 H -12.281 1.393 -2.908 1.00 . A A . 135 LYS HZ2 1 1
2 4566 1 1 135 LYS HZ3 H -12.894 2.008 -4.311 1.00 . A A . 135 LYS HZ3 1 1
2 4567 1 1 135 LYS N N -17.039 4.595 -1.221 1.00 . A A . 135 LYS N 1 1
2 4568 1 1 135 LYS NZ N -12.312 2.204 -3.509 1.00 . A A . 135 LYS NZ 1 1
2 4569 1 1 135 LYS O O -19.371 5.038 -3.521 1.00 . A A . 135 LYS O 1 1
2 4570 1 1 136 VAL C C -21.604 2.630 -0.985 1.00 . A A . 136 VAL C 1 1
2 4571 1 1 136 VAL CA C -21.020 3.044 -2.340 1.00 . A A . 136 VAL CA 1 1
2 4572 1 1 136 VAL CB C -21.341 2.018 -3.446 1.00 . A A . 136 VAL CB 1 1
2 4573 1 1 136 VAL CG1 C -22.860 1.911 -3.658 1.00 . A A . 136 VAL CG1 1 1
2 4574 1 1 136 VAL CG2 C -20.705 2.392 -4.793 1.00 . A A . 136 VAL CG2 1 1
2 4575 1 1 136 VAL H H -19.102 2.576 -1.584 1.00 . A A . 136 VAL H 1 1
2 4576 1 1 136 VAL HA H -21.480 3.990 -2.629 1.00 . A A . 136 VAL HA 1 1
2 4577 1 1 136 VAL HB H -20.957 1.042 -3.152 1.00 . A A . 136 VAL HB 1 1
2 4578 1 1 136 VAL HG11 H -23.362 1.585 -2.749 1.00 . A A . 136 VAL HG11 1 1
2 4579 1 1 136 VAL HG12 H -23.263 2.880 -3.957 1.00 . A A . 136 VAL HG12 1 1
2 4580 1 1 136 VAL HG13 H -23.071 1.184 -4.442 1.00 . A A . 136 VAL HG13 1 1
2 4581 1 1 136 VAL HG21 H -21.020 3.391 -5.093 1.00 . A A . 136 VAL HG21 1 1
2 4582 1 1 136 VAL HG22 H -19.618 2.360 -4.727 1.00 . A A . 136 VAL HG22 1 1
2 4583 1 1 136 VAL HG23 H -21.016 1.679 -5.556 1.00 . A A . 136 VAL HG23 1 1
2 4584 1 1 136 VAL N N -19.580 3.224 -2.196 1.00 . A A . 136 VAL N 1 1
2 4585 1 1 136 VAL O O -21.756 1.444 -0.697 1.00 . A A . 136 VAL O 1 1
2 4586 1 1 137 GLN C C -24.202 3.249 0.749 1.00 . A A . 137 GLN C 1 1
2 4587 1 1 137 GLN CA C -22.719 3.443 1.062 1.00 . A A . 137 GLN CA 1 1
2 4588 1 1 137 GLN CB C -22.505 4.617 2.027 1.00 . A A . 137 GLN CB 1 1
2 4589 1 1 137 GLN CD C -22.310 7.105 2.340 1.00 . A A . 137 GLN CD 1 1
2 4590 1 1 137 GLN CG C -22.845 5.996 1.440 1.00 . A A . 137 GLN CG 1 1
2 4591 1 1 137 GLN H H -21.727 4.566 -0.453 1.00 . A A . 137 GLN H 1 1
2 4592 1 1 137 GLN HA H -22.359 2.542 1.564 1.00 . A A . 137 GLN HA 1 1
2 4593 1 1 137 GLN HB2 H -23.093 4.452 2.929 1.00 . A A . 137 GLN HB2 1 1
2 4594 1 1 137 GLN HB3 H -21.467 4.621 2.335 1.00 . A A . 137 GLN HB3 1 1
2 4595 1 1 137 GLN HE21 H -20.401 6.693 1.765 1.00 . A A . 137 GLN HE21 1 1
2 4596 1 1 137 GLN HE22 H -20.578 8.003 2.918 1.00 . A A . 137 GLN HE22 1 1
2 4597 1 1 137 GLN HG2 H -22.391 6.129 0.459 1.00 . A A . 137 GLN HG2 1 1
2 4598 1 1 137 GLN HG3 H -23.924 6.099 1.329 1.00 . A A . 137 GLN HG3 1 1
2 4599 1 1 137 GLN N N -21.953 3.627 -0.166 1.00 . A A . 137 GLN N 1 1
2 4600 1 1 137 GLN NE2 N -20.986 7.282 2.343 1.00 . A A . 137 GLN NE2 1 1
2 4601 1 1 137 GLN O O -24.682 3.666 -0.304 1.00 . A A . 137 GLN O 1 1
2 4602 1 1 137 GLN OE1 O -23.074 7.785 3.020 1.00 . A A . 137 GLN OE1 1 1
2 4603 1 1 138 GLN C C -27.021 2.635 2.910 1.00 . A A . 138 GLN C 1 1
2 4604 1 1 138 GLN CA C -26.338 2.310 1.574 1.00 . A A . 138 GLN CA 1 1
2 4605 1 1 138 GLN CB C -26.518 0.835 1.179 1.00 . A A . 138 GLN CB 1 1
2 4606 1 1 138 GLN CD C -26.182 -0.906 -0.623 1.00 . A A . 138 GLN CD 1 1
2 4607 1 1 138 GLN CG C -25.898 0.530 -0.192 1.00 . A A . 138 GLN CG 1 1
2 4608 1 1 138 GLN H H -24.446 2.298 2.519 1.00 . A A . 138 GLN H 1 1
2 4609 1 1 138 GLN HA H -26.807 2.912 0.795 1.00 . A A . 138 GLN HA 1 1
2 4610 1 1 138 GLN HB2 H -26.054 0.191 1.928 1.00 . A A . 138 GLN HB2 1 1
2 4611 1 1 138 GLN HB3 H -27.586 0.613 1.139 1.00 . A A . 138 GLN HB3 1 1
2 4612 1 1 138 GLN HE21 H -28.087 -0.426 -1.161 1.00 . A A . 138 GLN HE21 1 1
2 4613 1 1 138 GLN HE22 H -27.630 -2.100 -1.402 1.00 . A A . 138 GLN HE22 1 1
2 4614 1 1 138 GLN HG2 H -26.304 1.214 -0.938 1.00 . A A . 138 GLN HG2 1 1
2 4615 1 1 138 GLN HG3 H -24.817 0.664 -0.148 1.00 . A A . 138 GLN HG3 1 1
2 4616 1 1 138 GLN N N -24.917 2.607 1.681 1.00 . A A . 138 GLN N 1 1
2 4617 1 1 138 GLN NE2 N -27.400 -1.165 -1.101 1.00 . A A . 138 GLN NE2 1 1
2 4618 1 1 138 GLN O O -27.445 1.721 3.615 1.00 . A A . 138 GLN O 1 1
2 4619 1 1 138 GLN OE1 O -25.313 -1.770 -0.530 1.00 . A A . 138 GLN OE1 1 1
2 4620 1 1 139 PRO C C -29.275 4.145 4.446 1.00 . A A . 139 PRO C 1 1
2 4621 1 1 139 PRO CA C -27.761 4.347 4.520 1.00 . A A . 139 PRO CA 1 1
2 4622 1 1 139 PRO CB C -27.394 5.825 4.680 1.00 . A A . 139 PRO CB 1 1
2 4623 1 1 139 PRO CD C -26.643 5.078 2.543 1.00 . A A . 139 PRO CD 1 1
2 4624 1 1 139 PRO CG C -27.254 6.297 3.234 1.00 . A A . 139 PRO CG 1 1
2 4625 1 1 139 PRO HA H -27.357 3.781 5.361 1.00 . A A . 139 PRO HA 1 1
2 4626 1 1 139 PRO HB2 H -28.142 6.393 5.234 1.00 . A A . 139 PRO HB2 1 1
2 4627 1 1 139 PRO HB3 H -26.424 5.903 5.175 1.00 . A A . 139 PRO HB3 1 1
2 4628 1 1 139 PRO HD2 H -26.933 5.061 1.493 1.00 . A A . 139 PRO HD2 1 1
2 4629 1 1 139 PRO HD3 H -25.560 5.124 2.638 1.00 . A A . 139 PRO HD3 1 1
2 4630 1 1 139 PRO HG2 H -28.244 6.496 2.820 1.00 . A A . 139 PRO HG2 1 1
2 4631 1 1 139 PRO HG3 H -26.624 7.183 3.146 1.00 . A A . 139 PRO HG3 1 1
2 4632 1 1 139 PRO N N -27.129 3.924 3.280 1.00 . A A . 139 PRO N 1 1
2 4633 1 1 139 PRO O O -29.853 4.118 3.360 1.00 . A A . 139 PRO O 1 1
2 4634 1 1 140 PHE C C -32.097 4.857 6.275 1.00 . A A . 140 PHE C 1 1
2 4635 1 1 140 PHE CA C -31.316 3.651 5.753 1.00 . A A . 140 PHE CA 1 1
2 4636 1 1 140 PHE CB C -31.449 2.446 6.691 1.00 . A A . 140 PHE CB 1 1
2 4637 1 1 140 PHE CD1 C -30.940 0.507 5.144 1.00 . A A . 140 PHE CD1 1 1
2 4638 1 1 140 PHE CD2 C -29.351 1.037 6.911 1.00 . A A . 140 PHE CD2 1 1
2 4639 1 1 140 PHE CE1 C -30.073 -0.490 4.664 1.00 . A A . 140 PHE CE1 1 1
2 4640 1 1 140 PHE CE2 C -28.484 0.041 6.429 1.00 . A A . 140 PHE CE2 1 1
2 4641 1 1 140 PHE CG C -30.586 1.268 6.274 1.00 . A A . 140 PHE CG 1 1
2 4642 1 1 140 PHE CZ C -28.845 -0.723 5.306 1.00 . A A . 140 PHE CZ 1 1
2 4643 1 1 140 PHE H H -29.365 4.049 6.465 1.00 . A A . 140 PHE H 1 1
2 4644 1 1 140 PHE HA H -31.726 3.363 4.785 1.00 . A A . 140 PHE HA 1 1
2 4645 1 1 140 PHE HB2 H -31.172 2.753 7.701 1.00 . A A . 140 PHE HB2 1 1
2 4646 1 1 140 PHE HB3 H -32.493 2.129 6.715 1.00 . A A . 140 PHE HB3 1 1
2 4647 1 1 140 PHE HD1 H -31.871 0.698 4.630 1.00 . A A . 140 PHE HD1 1 1
2 4648 1 1 140 PHE HD2 H -29.054 1.636 7.758 1.00 . A A . 140 PHE HD2 1 1
2 4649 1 1 140 PHE HE1 H -30.344 -1.068 3.792 1.00 . A A . 140 PHE HE1 1 1
2 4650 1 1 140 PHE HE2 H -27.534 -0.128 6.914 1.00 . A A . 140 PHE HE2 1 1
2 4651 1 1 140 PHE HZ H -28.173 -1.480 4.929 1.00 . A A . 140 PHE HZ 1 1
2 4652 1 1 140 PHE N N -29.905 3.988 5.615 1.00 . A A . 140 PHE N 1 1
2 4653 1 1 140 PHE O O -31.551 5.688 6.999 1.00 . A A . 140 PHE O 1 1
2 4654 1 1 141 ASN C C -34.579 5.964 7.790 1.00 . A A . 141 ASN C 1 1
2 4655 1 1 141 ASN CA C -34.256 6.040 6.295 1.00 . A A . 141 ASN CA 1 1
2 4656 1 1 141 ASN CB C -35.539 5.987 5.452 1.00 . A A . 141 ASN CB 1 1
2 4657 1 1 141 ASN CG C -36.495 7.139 5.772 1.00 . A A . 141 ASN CG 1 1
2 4658 1 1 141 ASN H H -33.764 4.225 5.309 1.00 . A A . 141 ASN H 1 1
2 4659 1 1 141 ASN HA H -33.742 6.981 6.087 1.00 . A A . 141 ASN HA 1 1
2 4660 1 1 141 ASN HB2 H -35.277 6.045 4.396 1.00 . A A . 141 ASN HB2 1 1
2 4661 1 1 141 ASN HB3 H -36.040 5.034 5.634 1.00 . A A . 141 ASN HB3 1 1
2 4662 1 1 141 ASN HD21 H -38.102 5.884 5.829 1.00 . A A . 141 ASN HD21 1 1
2 4663 1 1 141 ASN HD22 H -38.444 7.573 6.142 1.00 . A A . 141 ASN HD22 1 1
2 4664 1 1 141 ASN N N -33.377 4.948 5.898 1.00 . A A . 141 ASN N 1 1
2 4665 1 1 141 ASN ND2 N -37.786 6.838 5.928 1.00 . A A . 141 ASN ND2 1 1
2 4666 1 1 141 ASN O O -34.546 4.886 8.382 1.00 . A A . 141 ASN O 1 1
2 4667 1 1 141 ASN OD1 O -36.071 8.286 5.892 1.00 . A A . 141 ASN OD1 1 1
2 4668 1 1 142 LEU C C -36.814 7.820 9.694 1.00 . A A . 142 LEU C 1 1
2 4669 1 1 142 LEU CA C -35.388 7.256 9.748 1.00 . A A . 142 LEU CA 1 1
2 4670 1 1 142 LEU CB C -34.417 8.170 10.513 1.00 . A A . 142 LEU CB 1 1
2 4671 1 1 142 LEU CD1 C -34.822 7.106 12.797 1.00 . A A . 142 LEU CD1 1 1
2 4672 1 1 142 LEU CD2 C -33.775 9.371 12.608 1.00 . A A . 142 LEU CD2 1 1
2 4673 1 1 142 LEU CG C -34.794 8.409 11.987 1.00 . A A . 142 LEU CG 1 1
2 4674 1 1 142 LEU H H -34.933 7.952 7.807 1.00 . A A . 142 LEU H 1 1
2 4675 1 1 142 LEU HA H -35.381 6.289 10.248 1.00 . A A . 142 LEU HA 1 1
2 4676 1 1 142 LEU HB2 H -33.425 7.720 10.478 1.00 . A A . 142 LEU HB2 1 1
2 4677 1 1 142 LEU HB3 H -34.367 9.135 10.004 1.00 . A A . 142 LEU HB3 1 1
2 4678 1 1 142 LEU HD11 H -35.651 6.478 12.475 1.00 . A A . 142 LEU HD11 1 1
2 4679 1 1 142 LEU HD12 H -33.884 6.564 12.670 1.00 . A A . 142 LEU HD12 1 1
2 4680 1 1 142 LEU HD13 H -34.959 7.335 13.855 1.00 . A A . 142 LEU HD13 1 1
2 4681 1 1 142 LEU HD21 H -32.777 8.930 12.579 1.00 . A A . 142 LEU HD21 1 1
2 4682 1 1 142 LEU HD22 H -33.768 10.309 12.055 1.00 . A A . 142 LEU HD22 1 1
2 4683 1 1 142 LEU HD23 H -34.044 9.577 13.645 1.00 . A A . 142 LEU HD23 1 1
2 4684 1 1 142 LEU HG H -35.776 8.878 12.053 1.00 . A A . 142 LEU HG 1 1
2 4685 1 1 142 LEU N N -34.917 7.118 8.379 1.00 . A A . 142 LEU N 1 1
2 4686 1 1 142 LEU O O -36.990 9.034 9.773 1.00 . A A . 142 LEU O 1 1
2 4687 1 1 143 PRO C C -39.767 7.856 10.764 1.00 . A A . 143 PRO C 1 1
2 4688 1 1 143 PRO CA C -39.221 7.417 9.402 1.00 . A A . 143 PRO CA 1 1
2 4689 1 1 143 PRO CB C -39.992 6.215 8.850 1.00 . A A . 143 PRO CB 1 1
2 4690 1 1 143 PRO CD C -37.759 5.524 9.377 1.00 . A A . 143 PRO CD 1 1
2 4691 1 1 143 PRO CG C -39.202 5.021 9.382 1.00 . A A . 143 PRO CG 1 1
2 4692 1 1 143 PRO HA H -39.289 8.242 8.692 1.00 . A A . 143 PRO HA 1 1
2 4693 1 1 143 PRO HB2 H -41.034 6.197 9.170 1.00 . A A . 143 PRO HB2 1 1
2 4694 1 1 143 PRO HB3 H -39.938 6.221 7.760 1.00 . A A . 143 PRO HB3 1 1
2 4695 1 1 143 PRO HD2 H -37.211 5.055 10.194 1.00 . A A . 143 PRO HD2 1 1
2 4696 1 1 143 PRO HD3 H -37.294 5.282 8.421 1.00 . A A . 143 PRO HD3 1 1
2 4697 1 1 143 PRO HG2 H -39.511 4.811 10.406 1.00 . A A . 143 PRO HG2 1 1
2 4698 1 1 143 PRO HG3 H -39.331 4.132 8.762 1.00 . A A . 143 PRO HG3 1 1
2 4699 1 1 143 PRO N N -37.842 6.970 9.523 1.00 . A A . 143 PRO N 1 1
2 4700 1 1 143 PRO O O -39.446 7.257 11.789 1.00 . A A . 143 PRO O 1 1
2 4701 1 1 144 MET C C -42.598 8.743 12.137 1.00 . A A . 144 MET C 1 1
2 4702 1 1 144 MET CA C -41.248 9.435 11.950 1.00 . A A . 144 MET CA 1 1
2 4703 1 1 144 MET CB C -41.418 10.954 11.802 1.00 . A A . 144 MET CB 1 1
2 4704 1 1 144 MET CE C -43.139 13.642 14.527 1.00 . A A . 144 MET CE 1 1
2 4705 1 1 144 MET CG C -42.107 11.568 13.026 1.00 . A A . 144 MET CG 1 1
2 4706 1 1 144 MET H H -40.823 9.342 9.879 1.00 . A A . 144 MET H 1 1
2 4707 1 1 144 MET HA H -40.618 9.259 12.823 1.00 . A A . 144 MET HA 1 1
2 4708 1 1 144 MET HB2 H -40.433 11.410 11.688 1.00 . A A . 144 MET HB2 1 1
2 4709 1 1 144 MET HB3 H -42.011 11.178 10.913 1.00 . A A . 144 MET HB3 1 1
2 4710 1 1 144 MET HE1 H -43.323 14.708 14.657 1.00 . A A . 144 MET HE1 1 1
2 4711 1 1 144 MET HE2 H -44.092 13.114 14.488 1.00 . A A . 144 MET HE2 1 1
2 4712 1 1 144 MET HE3 H -42.552 13.269 15.366 1.00 . A A . 144 MET HE3 1 1
2 4713 1 1 144 MET HG2 H -43.121 11.175 13.103 1.00 . A A . 144 MET HG2 1 1
2 4714 1 1 144 MET HG3 H -41.555 11.284 13.922 1.00 . A A . 144 MET HG3 1 1
2 4715 1 1 144 MET N N -40.598 8.906 10.760 1.00 . A A . 144 MET N 1 1
2 4716 1 1 144 MET O O -43.476 8.866 11.283 1.00 . A A . 144 MET O 1 1
2 4717 1 1 144 MET SD S -42.232 13.374 12.980 1.00 . A A . 144 MET SD 1 1
2 4718 1 1 145 ASP C C -44.919 8.573 14.288 1.00 . A A . 145 ASP C 1 1
2 4719 1 1 145 ASP CA C -44.046 7.476 13.670 1.00 . A A . 145 ASP CA 1 1
2 4720 1 1 145 ASP CB C -43.809 6.331 14.661 1.00 . A A . 145 ASP CB 1 1
2 4721 1 1 145 ASP CG C -45.122 5.708 15.130 1.00 . A A . 145 ASP CG 1 1
2 4722 1 1 145 ASP H H -42.002 7.978 13.919 1.00 . A A . 145 ASP H 1 1
2 4723 1 1 145 ASP HA H -44.547 7.068 12.789 1.00 . A A . 145 ASP HA 1 1
2 4724 1 1 145 ASP HB2 H -43.209 5.557 14.181 1.00 . A A . 145 ASP HB2 1 1
2 4725 1 1 145 ASP HB3 H -43.262 6.710 15.526 1.00 . A A . 145 ASP HB3 1 1
2 4726 1 1 145 ASP N N -42.767 8.042 13.264 1.00 . A A . 145 ASP N 1 1
2 4727 1 1 145 ASP O O -44.401 9.500 14.911 1.00 . A A . 145 ASP O 1 1
2 4728 1 1 145 ASP OD1 O -45.919 5.330 14.246 1.00 . A A . 145 ASP OD1 1 1
2 4729 1 1 145 ASP OD2 O -45.310 5.632 16.364 1.00 . A A . 145 ASP OD2 1 1
2 4730 1 1 146 SER C C -48.529 8.688 14.920 1.00 . A A . 146 SER C 1 1
2 4731 1 1 146 SER CA C -47.226 9.419 14.590 1.00 . A A . 146 SER CA 1 1
2 4732 1 1 146 SER CB C -47.474 10.497 13.526 1.00 . A A . 146 SER CB 1 1
2 4733 1 1 146 SER H H -46.593 7.642 13.629 1.00 . A A . 146 SER H 1 1
2 4734 1 1 146 SER HA H -46.860 9.896 15.502 1.00 . A A . 146 SER HA 1 1
2 4735 1 1 146 SER HB2 H -47.811 10.027 12.602 1.00 . A A . 146 SER HB2 1 1
2 4736 1 1 146 SER HB3 H -48.245 11.184 13.877 1.00 . A A . 146 SER HB3 1 1
2 4737 1 1 146 SER HG H -46.477 11.881 12.588 1.00 . A A . 146 SER HG 1 1
2 4738 1 1 146 SER N N -46.240 8.462 14.105 1.00 . A A . 146 SER N 1 1
2 4739 1 1 146 SER O O -48.795 7.614 14.382 1.00 . A A . 146 SER O 1 1
2 4740 1 1 146 SER OG O -46.295 11.233 13.272 1.00 . A A . 146 SER OG 1 1
2 4741 1 1 147 GLY C C -51.418 9.756 17.016 1.00 . A A . 147 GLY C 1 1
2 4742 1 1 147 GLY CA C -50.632 8.734 16.196 1.00 . A A . 147 GLY CA 1 1
2 4743 1 1 147 GLY H H -49.079 10.167 16.206 1.00 . A A . 147 GLY H 1 1
2 4744 1 1 147 GLY HA2 H -51.208 8.472 15.307 1.00 . A A . 147 GLY HA2 1 1
2 4745 1 1 147 GLY HA3 H -50.472 7.838 16.797 1.00 . A A . 147 GLY HA3 1 1
2 4746 1 1 147 GLY N N -49.347 9.283 15.796 1.00 . A A . 147 GLY N 1 1
2 4747 1 1 147 GLY O O -50.864 10.764 17.456 1.00 . A A . 147 GLY O 1 1
2 4748 1 1 148 ALA C C -53.333 10.250 19.463 1.00 . A A . 148 ALA C 1 1
2 4749 1 1 148 ALA CA C -53.605 10.375 17.958 1.00 . A A . 148 ALA CA 1 1
2 4750 1 1 148 ALA CB C -55.058 10.014 17.644 1.00 . A A . 148 ALA CB 1 1
2 4751 1 1 148 ALA H H -53.104 8.643 16.836 1.00 . A A . 148 ALA H 1 1
2 4752 1 1 148 ALA HA H -53.431 11.393 17.609 1.00 . A A . 148 ALA HA 1 1
2 4753 1 1 148 ALA HB1 H -55.259 8.982 17.936 1.00 . A A . 148 ALA HB1 1 1
2 4754 1 1 148 ALA HB2 H -55.730 10.675 18.191 1.00 . A A . 148 ALA HB2 1 1
2 4755 1 1 148 ALA HB3 H -55.243 10.125 16.574 1.00 . A A . 148 ALA HB3 1 1
2 4756 1 1 148 ALA N N -52.715 9.495 17.212 1.00 . A A . 148 ALA N 1 1
2 4757 1 1 148 ALA O O -53.094 9.141 19.941 1.00 . A A . 148 ALA O 1 1
2 4758 1 1 149 PRO C C -54.387 10.803 22.397 1.00 . A A . 149 PRO C 1 1
2 4759 1 1 149 PRO CA C -53.154 11.344 21.664 1.00 . A A . 149 PRO CA 1 1
2 4760 1 1 149 PRO CB C -52.893 12.804 22.038 1.00 . A A . 149 PRO CB 1 1
2 4761 1 1 149 PRO CD C -53.620 12.714 19.762 1.00 . A A . 149 PRO CD 1 1
2 4762 1 1 149 PRO CG C -53.745 13.567 21.024 1.00 . A A . 149 PRO CG 1 1
2 4763 1 1 149 PRO HA H -52.277 10.740 21.906 1.00 . A A . 149 PRO HA 1 1
2 4764 1 1 149 PRO HB2 H -53.167 13.037 23.068 1.00 . A A . 149 PRO HB2 1 1
2 4765 1 1 149 PRO HB3 H -51.841 13.039 21.869 1.00 . A A . 149 PRO HB3 1 1
2 4766 1 1 149 PRO HD2 H -54.536 12.781 19.174 1.00 . A A . 149 PRO HD2 1 1
2 4767 1 1 149 PRO HD3 H -52.766 13.056 19.175 1.00 . A A . 149 PRO HD3 1 1
2 4768 1 1 149 PRO HG2 H -54.784 13.573 21.359 1.00 . A A . 149 PRO HG2 1 1
2 4769 1 1 149 PRO HG3 H -53.395 14.588 20.871 1.00 . A A . 149 PRO HG3 1 1
2 4770 1 1 149 PRO N N -53.372 11.357 20.225 1.00 . A A . 149 PRO N 1 1
2 4771 1 1 149 PRO O O -55.486 10.785 21.843 1.00 . A A . 149 PRO O 1 1
2 4772 1 1 150 GLY C C -55.897 11.107 25.290 1.00 . A A . 150 GLY C 1 1
2 4773 1 1 150 GLY CA C -55.280 9.934 24.525 1.00 . A A . 150 GLY CA 1 1
2 4774 1 1 150 GLY H H -53.279 10.439 24.060 1.00 . A A . 150 GLY H 1 1
2 4775 1 1 150 GLY HA2 H -56.054 9.429 23.944 1.00 . A A . 150 GLY HA2 1 1
2 4776 1 1 150 GLY HA3 H -54.870 9.226 25.243 1.00 . A A . 150 GLY HA3 1 1
2 4777 1 1 150 GLY N N -54.202 10.384 23.655 1.00 . A A . 150 GLY N 1 1
2 4778 1 1 150 GLY O O -55.440 12.245 25.182 1.00 . A A . 150 GLY O 1 1
2 4779 1 1 151 GLY C C -58.801 11.147 27.626 1.00 . A A . 151 GLY C 1 1
2 4780 1 1 151 GLY CA C -57.641 11.803 26.880 1.00 . A A . 151 GLY CA 1 1
2 4781 1 1 151 GLY H H -57.275 9.866 26.126 1.00 . A A . 151 GLY H 1 1
2 4782 1 1 151 GLY HA2 H -56.950 12.240 27.604 1.00 . A A . 151 GLY HA2 1 1
2 4783 1 1 151 GLY HA3 H -58.031 12.591 26.233 1.00 . A A . 151 GLY HA3 1 1
2 4784 1 1 151 GLY N N -56.940 10.818 26.074 1.00 . A A . 151 GLY N 1 1
2 4785 1 1 151 GLY O O -58.972 9.930 27.568 1.00 . A A . 151 GLY O 1 1
2 4786 1 1 152 GLY C C -61.542 12.667 29.639 1.00 . A A . 152 GLY C 1 1
2 4787 1 1 152 GLY CA C -60.750 11.488 29.079 1.00 . A A . 152 GLY CA 1 1
2 4788 1 1 152 GLY H H -59.414 12.953 28.342 1.00 . A A . 152 GLY H 1 1
2 4789 1 1 152 GLY HA2 H -61.395 10.901 28.424 1.00 . A A . 152 GLY HA2 1 1
2 4790 1 1 152 GLY HA3 H -60.413 10.862 29.905 1.00 . A A . 152 GLY HA3 1 1
2 4791 1 1 152 GLY N N -59.600 11.960 28.327 1.00 . A A . 152 GLY N 1 1
2 4792 1 1 152 GLY O O -61.047 13.793 29.682 1.00 . A A . 152 GLY O 1 1
2 4793 1 1 153 SER C C -64.737 12.549 31.433 1.00 . A A . 153 SER C 1 1
2 4794 1 1 153 SER CA C -63.694 13.356 30.667 1.00 . A A . 153 SER CA 1 1
2 4795 1 1 153 SER CB C -64.352 14.237 29.595 1.00 . A A . 153 SER CB 1 1
2 4796 1 1 153 SER H H -63.108 11.442 29.984 1.00 . A A . 153 SER H 1 1
2 4797 1 1 153 SER HA H -63.153 13.996 31.366 1.00 . A A . 153 SER HA 1 1
2 4798 1 1 153 SER HB2 H -64.711 13.620 28.770 1.00 . A A . 153 SER HB2 1 1
2 4799 1 1 153 SER HB3 H -65.200 14.767 30.033 1.00 . A A . 153 SER HB3 1 1
2 4800 1 1 153 SER HG H -62.596 14.774 28.945 1.00 . A A . 153 SER HG 1 1
2 4801 1 1 153 SER N N -62.782 12.396 30.058 1.00 . A A . 153 SER N 1 1
2 4802 1 1 153 SER O O -65.663 12.011 30.828 1.00 . A A . 153 SER O 1 1
2 4803 1 1 153 SER OG O -63.441 15.200 29.110 1.00 . A A . 153 SER OG 1 1
2 4804 1 1 154 HIS C C -65.696 12.264 34.884 1.00 . A A . 154 HIS C 1 1
2 4805 1 1 154 HIS CA C -65.312 11.529 33.606 1.00 . A A . 154 HIS CA 1 1
2 4806 1 1 154 HIS CB C -64.478 10.278 33.905 1.00 . A A . 154 HIS CB 1 1
2 4807 1 1 154 HIS CD2 C -62.705 9.644 32.067 1.00 . A A . 154 HIS CD2 1 1
2 4808 1 1 154 HIS CE1 C -64.019 8.665 30.679 1.00 . A A . 154 HIS CE1 1 1
2 4809 1 1 154 HIS CG C -63.951 9.637 32.648 1.00 . A A . 154 HIS CG 1 1
2 4810 1 1 154 HIS H H -63.778 12.917 33.184 1.00 . A A . 154 HIS H 1 1
2 4811 1 1 154 HIS HA H -66.227 11.217 33.098 1.00 . A A . 154 HIS HA 1 1
2 4812 1 1 154 HIS HB2 H -63.629 10.554 34.533 1.00 . A A . 154 HIS HB2 1 1
2 4813 1 1 154 HIS HB3 H -65.090 9.557 34.449 1.00 . A A . 154 HIS HB3 1 1
2 4814 1 1 154 HIS HD1 H -65.768 8.835 31.839 1.00 . A A . 154 HIS HD1 1 1
2 4815 1 1 154 HIS HD2 H -61.834 10.118 32.493 1.00 . A A . 154 HIS HD2 1 1
2 4816 1 1 154 HIS HE1 H -64.404 8.163 29.803 1.00 . A A . 154 HIS HE1 1 1
2 4817 1 1 154 HIS N N -64.548 12.426 32.751 1.00 . A A . 154 HIS N 1 1
2 4818 1 1 154 HIS ND1 N -64.777 8.997 31.737 1.00 . A A . 154 HIS ND1 1 1
2 4819 1 1 154 HIS NE2 N -62.745 9.041 30.814 1.00 . A A . 154 HIS NE2 1 1
2 4820 1 1 154 HIS O O -64.909 13.053 35.407 1.00 . A A . 154 HIS O 1 1
2 4821 1 1 155 HIS C C -68.458 11.765 37.228 1.00 . A A . 155 HIS C 1 1
2 4822 1 1 155 HIS CA C -67.523 12.719 36.485 1.00 . A A . 155 HIS CA 1 1
2 4823 1 1 155 HIS CB C -68.289 13.948 35.975 1.00 . A A . 155 HIS CB 1 1
2 4824 1 1 155 HIS CD2 C -66.603 15.962 35.767 1.00 . A A . 155 HIS CD2 1 1
2 4825 1 1 155 HIS CE1 C -66.410 16.009 33.627 1.00 . A A . 155 HIS CE1 1 1
2 4826 1 1 155 HIS CG C -67.414 14.964 35.284 1.00 . A A . 155 HIS CG 1 1
2 4827 1 1 155 HIS H H -67.501 11.336 34.895 1.00 . A A . 155 HIS H 1 1
2 4828 1 1 155 HIS HA H -66.746 13.043 37.180 1.00 . A A . 155 HIS HA 1 1
2 4829 1 1 155 HIS HB2 H -69.062 13.620 35.277 1.00 . A A . 155 HIS HB2 1 1
2 4830 1 1 155 HIS HB3 H -68.777 14.441 36.817 1.00 . A A . 155 HIS HB3 1 1
2 4831 1 1 155 HIS HD1 H -67.718 14.407 33.232 1.00 . A A . 155 HIS HD1 1 1
2 4832 1 1 155 HIS HD2 H -66.470 16.195 36.814 1.00 . A A . 155 HIS HD2 1 1
2 4833 1 1 155 HIS HE1 H -66.111 16.280 32.626 1.00 . A A . 155 HIS HE1 1 1
2 4834 1 1 155 HIS N N -66.923 12.022 35.358 1.00 . A A . 155 HIS N 1 1
2 4835 1 1 155 HIS ND1 N -67.268 15.011 33.904 1.00 . A A . 155 HIS ND1 1 1
2 4836 1 1 155 HIS NE2 N -65.969 16.631 34.723 1.00 . A A . 155 HIS NE2 1 1
2 4837 1 1 155 HIS O O -68.830 10.718 36.698 1.00 . A A . 155 HIS O 1 1
2 4838 1 1 156 HIS C C -70.619 12.367 40.092 1.00 . A A . 156 HIS C 1 1
2 4839 1 1 156 HIS CA C -69.756 11.386 39.296 1.00 . A A . 156 HIS CA 1 1
2 4840 1 1 156 HIS CB C -68.959 10.459 40.222 1.00 . A A . 156 HIS CB 1 1
2 4841 1 1 156 HIS CD2 C -70.288 8.229 40.650 1.00 . A A . 156 HIS CD2 1 1
2 4842 1 1 156 HIS CE1 C -71.027 8.658 42.619 1.00 . A A . 156 HIS CE1 1 1
2 4843 1 1 156 HIS CG C -69.821 9.480 40.975 1.00 . A A . 156 HIS CG 1 1
2 4844 1 1 156 HIS H H -68.493 13.013 38.827 1.00 . A A . 156 HIS H 1 1
2 4845 1 1 156 HIS HA H -70.411 10.780 38.668 1.00 . A A . 156 HIS HA 1 1
2 4846 1 1 156 HIS HB2 H -68.254 9.882 39.622 1.00 . A A . 156 HIS HB2 1 1
2 4847 1 1 156 HIS HB3 H -68.389 11.059 40.934 1.00 . A A . 156 HIS HB3 1 1
2 4848 1 1 156 HIS HD1 H -70.223 10.598 42.767 1.00 . A A . 156 HIS HD1 1 1
2 4849 1 1 156 HIS HD2 H -70.083 7.721 39.719 1.00 . A A . 156 HIS HD2 1 1
2 4850 1 1 156 HIS HE1 H -71.534 8.576 43.567 1.00 . A A . 156 HIS HE1 1 1
2 4851 1 1 156 HIS N N -68.837 12.138 38.456 1.00 . A A . 156 HIS N 1 1
2 4852 1 1 156 HIS ND1 N -70.331 9.742 42.238 1.00 . A A . 156 HIS ND1 1 1
2 4853 1 1 156 HIS NE2 N -71.053 7.705 41.686 1.00 . A A . 156 HIS NE2 1 1
2 4854 1 1 156 HIS O O -70.191 13.488 40.363 1.00 . A A . 156 HIS O 1 1
2 4855 1 1 157 HIS C C -72.313 12.955 42.654 1.00 . A A . 157 HIS C 1 1
2 4856 1 1 157 HIS CA C -72.774 12.769 41.205 1.00 . A A . 157 HIS CA 1 1
2 4857 1 1 157 HIS CB C -74.177 12.148 41.149 1.00 . A A . 157 HIS CB 1 1
2 4858 1 1 157 HIS CD2 C -74.824 10.675 43.233 1.00 . A A . 157 HIS CD2 1 1
2 4859 1 1 157 HIS CE1 C -74.308 8.744 42.453 1.00 . A A . 157 HIS CE1 1 1
2 4860 1 1 157 HIS CG C -74.338 10.889 41.966 1.00 . A A . 157 HIS CG 1 1
2 4861 1 1 157 HIS H H -72.120 11.008 40.211 1.00 . A A . 157 HIS H 1 1
2 4862 1 1 157 HIS HA H -72.825 13.747 40.723 1.00 . A A . 157 HIS HA 1 1
2 4863 1 1 157 HIS HB2 H -74.890 12.881 41.527 1.00 . A A . 157 HIS HB2 1 1
2 4864 1 1 157 HIS HB3 H -74.436 11.935 40.110 1.00 . A A . 157 HIS HB3 1 1
2 4865 1 1 157 HIS HD1 H -73.628 9.412 40.577 1.00 . A A . 157 HIS HD1 1 1
2 4866 1 1 157 HIS HD2 H -75.196 11.450 43.885 1.00 . A A . 157 HIS HD2 1 1
2 4867 1 1 157 HIS HE1 H -74.157 7.679 42.356 1.00 . A A . 157 HIS HE1 1 1
2 4868 1 1 157 HIS N N -71.836 11.945 40.456 1.00 . A A . 157 HIS N 1 1
2 4869 1 1 157 HIS ND1 N -74.009 9.630 41.485 1.00 . A A . 157 HIS ND1 1 1
2 4870 1 1 157 HIS NE2 N -74.806 9.320 43.547 1.00 . A A . 157 HIS NE2 1 1
2 4871 1 1 157 HIS O O -71.482 12.195 43.152 1.00 . A A . 157 HIS O 1 1
2 4872 1 1 158 HIS C C -73.527 13.119 45.514 1.00 . A A . 158 HIS C 1 1
2 4873 1 1 158 HIS CA C -72.680 14.145 44.765 1.00 . A A . 158 HIS CA 1 1
2 4874 1 1 158 HIS CB C -73.035 15.584 45.165 1.00 . A A . 158 HIS CB 1 1
2 4875 1 1 158 HIS CD2 C -72.194 17.152 47.105 1.00 . A A . 158 HIS CD2 1 1
2 4876 1 1 158 HIS CE1 C -72.149 15.729 48.712 1.00 . A A . 158 HIS CE1 1 1
2 4877 1 1 158 HIS CG C -72.619 15.958 46.571 1.00 . A A . 158 HIS CG 1 1
2 4878 1 1 158 HIS H H -73.562 14.542 42.876 1.00 . A A . 158 HIS H 1 1
2 4879 1 1 158 HIS HA H -71.624 13.994 44.998 1.00 . A A . 158 HIS HA 1 1
2 4880 1 1 158 HIS HB2 H -72.521 16.264 44.484 1.00 . A A . 158 HIS HB2 1 1
2 4881 1 1 158 HIS HB3 H -74.108 15.751 45.057 1.00 . A A . 158 HIS HB3 1 1
2 4882 1 1 158 HIS HD1 H -72.846 14.080 47.624 1.00 . A A . 158 HIS HD1 1 1
2 4883 1 1 158 HIS HD2 H -72.096 18.071 46.548 1.00 . A A . 158 HIS HD2 1 1
2 4884 1 1 158 HIS HE1 H -72.017 15.273 49.682 1.00 . A A . 158 HIS HE1 1 1
2 4885 1 1 158 HIS N N -72.887 13.952 43.339 1.00 . A A . 158 HIS N 1 1
2 4886 1 1 158 HIS ND1 N -72.591 15.061 47.635 1.00 . A A . 158 HIS ND1 1 1
2 4887 1 1 158 HIS NE2 N -71.889 17.012 48.456 1.00 . A A . 158 HIS NE2 1 1
2 4888 1 1 158 HIS O O -74.702 13.360 45.788 1.00 . A A . 158 HIS O 1 1
2 4889 1 1 159 HIS C C -73.646 11.369 48.116 1.00 . A A . 159 HIS C 1 1
2 4890 1 1 159 HIS CA C -73.557 10.943 46.648 1.00 . A A . 159 HIS CA 1 1
2 4891 1 1 159 HIS CB C -72.777 9.635 46.483 1.00 . A A . 159 HIS CB 1 1
2 4892 1 1 159 HIS CD2 C -73.500 7.632 48.040 1.00 . A A . 159 HIS CD2 1 1
2 4893 1 1 159 HIS CE1 C -75.063 6.825 46.803 1.00 . A A . 159 HIS CE1 1 1
2 4894 1 1 159 HIS CG C -73.556 8.421 46.917 1.00 . A A . 159 HIS CG 1 1
2 4895 1 1 159 HIS H H -71.955 11.842 45.582 1.00 . A A . 159 HIS H 1 1
2 4896 1 1 159 HIS HA H -74.568 10.788 46.268 1.00 . A A . 159 HIS HA 1 1
2 4897 1 1 159 HIS HB2 H -72.535 9.506 45.430 1.00 . A A . 159 HIS HB2 1 1
2 4898 1 1 159 HIS HB3 H -71.843 9.692 47.045 1.00 . A A . 159 HIS HB3 1 1
2 4899 1 1 159 HIS HD1 H -74.883 8.239 45.245 1.00 . A A . 159 HIS HD1 1 1
2 4900 1 1 159 HIS HD2 H -72.814 7.777 48.861 1.00 . A A . 159 HIS HD2 1 1
2 4901 1 1 159 HIS HE1 H -75.867 6.209 46.429 1.00 . A A . 159 HIS HE1 1 1
2 4902 1 1 159 HIS N N -72.919 11.979 45.850 1.00 . A A . 159 HIS N 1 1
2 4903 1 1 159 HIS ND1 N -74.573 7.888 46.141 1.00 . A A . 159 HIS ND1 1 1
2 4904 1 1 159 HIS NE2 N -74.447 6.612 47.968 1.00 . A A . 159 HIS NE2 1 1
2 4905 1 1 159 HIS O O -72.918 12.317 48.492 1.00 . A A . 159 HIS O 1 1
2 4906 1 1 159 HIS OXT O -74.445 10.738 48.841 1.00 . A A . 159 HIS OXT 1 1
3 4907 1 1 1 MET C C 70.288 94.665 19.674 1.00 . A A . 1 MET C 1 1
3 4908 1 1 1 MET CA C 70.627 96.085 20.141 1.00 . A A . 1 MET CA 1 1
3 4909 1 1 1 MET CB C 69.500 96.663 21.017 1.00 . A A . 1 MET CB 1 1
3 4910 1 1 1 MET CE C 71.229 99.933 23.029 1.00 . A A . 1 MET CE 1 1
3 4911 1 1 1 MET CG C 69.811 98.058 21.575 1.00 . A A . 1 MET CG 1 1
3 4912 1 1 1 MET H1 H 71.170 97.872 19.309 1.00 . A A . 1 MET H1 1 1
3 4913 1 1 1 MET H2 H 71.650 96.559 18.436 1.00 . A A . 1 MET H2 1 1
3 4914 1 1 1 MET H3 H 70.070 97.029 18.416 1.00 . A A . 1 MET H3 1 1
3 4915 1 1 1 MET HA H 71.524 96.049 20.756 1.00 . A A . 1 MET HA 1 1
3 4916 1 1 1 MET HB2 H 68.580 96.728 20.435 1.00 . A A . 1 MET HB2 1 1
3 4917 1 1 1 MET HB3 H 69.330 95.989 21.859 1.00 . A A . 1 MET HB3 1 1
3 4918 1 1 1 MET HE1 H 70.287 100.143 23.536 1.00 . A A . 1 MET HE1 1 1
3 4919 1 1 1 MET HE2 H 72.057 100.179 23.693 1.00 . A A . 1 MET HE2 1 1
3 4920 1 1 1 MET HE3 H 71.299 100.542 22.126 1.00 . A A . 1 MET HE3 1 1
3 4921 1 1 1 MET HG2 H 69.889 98.772 20.755 1.00 . A A . 1 MET HG2 1 1
3 4922 1 1 1 MET HG3 H 68.966 98.360 22.196 1.00 . A A . 1 MET HG3 1 1
3 4923 1 1 1 MET N N 70.900 96.954 18.985 1.00 . A A . 1 MET N 1 1
3 4924 1 1 1 MET O O 69.109 94.330 19.572 1.00 . A A . 1 MET O 1 1
3 4925 1 1 1 MET SD S 71.307 98.178 22.592 1.00 . A A . 1 MET SD 1 1
3 4926 1 1 2 PRO C C 70.623 91.548 20.023 1.00 . A A . 2 PRO C 1 1
3 4927 1 1 2 PRO CA C 71.063 92.470 18.882 1.00 . A A . 2 PRO CA 1 1
3 4928 1 1 2 PRO CB C 72.402 92.026 18.290 1.00 . A A . 2 PRO CB 1 1
3 4929 1 1 2 PRO CD C 72.718 94.103 19.436 1.00 . A A . 2 PRO CD 1 1
3 4930 1 1 2 PRO CG C 73.416 92.772 19.155 1.00 . A A . 2 PRO CG 1 1
3 4931 1 1 2 PRO HA H 70.302 92.467 18.099 1.00 . A A . 2 PRO HA 1 1
3 4932 1 1 2 PRO HB2 H 72.546 90.945 18.320 1.00 . A A . 2 PRO HB2 1 1
3 4933 1 1 2 PRO HB3 H 72.478 92.383 17.261 1.00 . A A . 2 PRO HB3 1 1
3 4934 1 1 2 PRO HD2 H 73.023 94.466 20.417 1.00 . A A . 2 PRO HD2 1 1
3 4935 1 1 2 PRO HD3 H 72.985 94.824 18.663 1.00 . A A . 2 PRO HD3 1 1
3 4936 1 1 2 PRO HG2 H 73.557 92.229 20.092 1.00 . A A . 2 PRO HG2 1 1
3 4937 1 1 2 PRO HG3 H 74.374 92.902 18.650 1.00 . A A . 2 PRO HG3 1 1
3 4938 1 1 2 PRO N N 71.291 93.822 19.369 1.00 . A A . 2 PRO N 1 1
3 4939 1 1 2 PRO O O 70.804 91.867 21.197 1.00 . A A . 2 PRO O 1 1
3 4940 1 1 3 HIS C C 69.573 88.026 19.901 1.00 . A A . 3 HIS C 1 1
3 4941 1 1 3 HIS CA C 69.583 89.386 20.599 1.00 . A A . 3 HIS CA 1 1
3 4942 1 1 3 HIS CB C 68.198 89.768 21.142 1.00 . A A . 3 HIS CB 1 1
3 4943 1 1 3 HIS CD2 C 67.581 89.083 23.610 1.00 . A A . 3 HIS CD2 1 1
3 4944 1 1 3 HIS CE1 C 66.962 87.059 23.244 1.00 . A A . 3 HIS CE1 1 1
3 4945 1 1 3 HIS CG C 67.722 88.873 22.258 1.00 . A A . 3 HIS CG 1 1
3 4946 1 1 3 HIS H H 69.935 90.205 18.675 1.00 . A A . 3 HIS H 1 1
3 4947 1 1 3 HIS HA H 70.281 89.335 21.437 1.00 . A A . 3 HIS HA 1 1
3 4948 1 1 3 HIS HB2 H 68.239 90.785 21.532 1.00 . A A . 3 HIS HB2 1 1
3 4949 1 1 3 HIS HB3 H 67.463 89.748 20.337 1.00 . A A . 3 HIS HB3 1 1
3 4950 1 1 3 HIS HD1 H 67.307 87.068 21.169 1.00 . A A . 3 HIS HD1 1 1
3 4951 1 1 3 HIS HD2 H 67.811 90.008 24.116 1.00 . A A . 3 HIS HD2 1 1
3 4952 1 1 3 HIS HE1 H 66.609 86.047 23.382 1.00 . A A . 3 HIS HE1 1 1
3 4953 1 1 3 HIS N N 70.043 90.398 19.659 1.00 . A A . 3 HIS N 1 1
3 4954 1 1 3 HIS ND1 N 67.317 87.563 22.050 1.00 . A A . 3 HIS ND1 1 1
3 4955 1 1 3 HIS NE2 N 67.099 87.938 24.238 1.00 . A A . 3 HIS NE2 1 1
3 4956 1 1 3 HIS O O 70.239 87.098 20.354 1.00 . A A . 3 HIS O 1 1
3 4957 1 1 4 ASN C C 67.815 85.655 18.706 1.00 . A A . 4 ASN C 1 1
3 4958 1 1 4 ASN CA C 68.628 86.733 17.979 1.00 . A A . 4 ASN CA 1 1
3 4959 1 1 4 ASN CB C 69.973 86.201 17.455 1.00 . A A . 4 ASN CB 1 1
3 4960 1 1 4 ASN CG C 69.783 85.172 16.341 1.00 . A A . 4 ASN CG 1 1
3 4961 1 1 4 ASN H H 68.292 88.746 18.523 1.00 . A A . 4 ASN H 1 1
3 4962 1 1 4 ASN HA H 68.043 87.058 17.118 1.00 . A A . 4 ASN HA 1 1
3 4963 1 1 4 ASN HB2 H 70.564 87.031 17.063 1.00 . A A . 4 ASN HB2 1 1
3 4964 1 1 4 ASN HB3 H 70.532 85.730 18.264 1.00 . A A . 4 ASN HB3 1 1
3 4965 1 1 4 ASN HD21 H 69.314 86.625 14.990 1.00 . A A . 4 ASN HD21 1 1
3 4966 1 1 4 ASN HD22 H 69.298 84.985 14.377 1.00 . A A . 4 ASN HD22 1 1
3 4967 1 1 4 ASN N N 68.811 87.926 18.802 1.00 . A A . 4 ASN N 1 1
3 4968 1 1 4 ASN ND2 N 69.430 85.634 15.140 1.00 . A A . 4 ASN ND2 1 1
3 4969 1 1 4 ASN O O 67.717 85.651 19.932 1.00 . A A . 4 ASN O 1 1
3 4970 1 1 4 ASN OD1 O 69.937 83.974 16.565 1.00 . A A . 4 ASN OD1 1 1
3 4971 1 1 5 SER C C 66.543 82.459 17.525 1.00 . A A . 5 SER C 1 1
3 4972 1 1 5 SER CA C 66.381 83.666 18.447 1.00 . A A . 5 SER CA 1 1
3 4973 1 1 5 SER CB C 64.920 84.126 18.531 1.00 . A A . 5 SER CB 1 1
3 4974 1 1 5 SER H H 67.323 84.803 16.934 1.00 . A A . 5 SER H 1 1
3 4975 1 1 5 SER HA H 66.707 83.381 19.449 1.00 . A A . 5 SER HA 1 1
3 4976 1 1 5 SER HB2 H 64.565 84.427 17.545 1.00 . A A . 5 SER HB2 1 1
3 4977 1 1 5 SER HB3 H 64.304 83.305 18.899 1.00 . A A . 5 SER HB3 1 1
3 4978 1 1 5 SER HG H 65.292 85.044 20.207 1.00 . A A . 5 SER HG 1 1
3 4979 1 1 5 SER N N 67.207 84.748 17.935 1.00 . A A . 5 SER N 1 1
3 4980 1 1 5 SER O O 65.818 82.326 16.541 1.00 . A A . 5 SER O 1 1
3 4981 1 1 5 SER OG O 64.792 85.225 19.407 1.00 . A A . 5 SER OG 1 1
3 4982 1 1 6 ILE C C 66.593 79.409 17.260 1.00 . A A . 6 ILE C 1 1
3 4983 1 1 6 ILE CA C 67.776 80.369 17.091 1.00 . A A . 6 ILE CA 1 1
3 4984 1 1 6 ILE CB C 69.102 79.734 17.562 1.00 . A A . 6 ILE CB 1 1
3 4985 1 1 6 ILE CD1 C 71.619 80.182 17.836 1.00 . A A . 6 ILE CD1 1 1
3 4986 1 1 6 ILE CG1 C 70.262 80.735 17.393 1.00 . A A . 6 ILE CG1 1 1
3 4987 1 1 6 ILE CG2 C 69.388 78.442 16.779 1.00 . A A . 6 ILE CG2 1 1
3 4988 1 1 6 ILE H H 68.060 81.756 18.673 1.00 . A A . 6 ILE H 1 1
3 4989 1 1 6 ILE HA H 67.879 80.636 16.038 1.00 . A A . 6 ILE HA 1 1
3 4990 1 1 6 ILE HB H 69.012 79.479 18.620 1.00 . A A . 6 ILE HB 1 1
3 4991 1 1 6 ILE HD11 H 72.351 80.990 17.835 1.00 . A A . 6 ILE HD11 1 1
3 4992 1 1 6 ILE HD12 H 71.546 79.773 18.844 1.00 . A A . 6 ILE HD12 1 1
3 4993 1 1 6 ILE HD13 H 71.966 79.408 17.151 1.00 . A A . 6 ILE HD13 1 1
3 4994 1 1 6 ILE HG12 H 70.331 81.043 16.348 1.00 . A A . 6 ILE HG12 1 1
3 4995 1 1 6 ILE HG13 H 70.071 81.619 18.003 1.00 . A A . 6 ILE HG13 1 1
3 4996 1 1 6 ILE HG21 H 68.571 77.730 16.887 1.00 . A A . 6 ILE HG21 1 1
3 4997 1 1 6 ILE HG22 H 69.526 78.671 15.722 1.00 . A A . 6 ILE HG22 1 1
3 4998 1 1 6 ILE HG23 H 70.284 77.955 17.161 1.00 . A A . 6 ILE HG23 1 1
3 4999 1 1 6 ILE N N 67.505 81.585 17.847 1.00 . A A . 6 ILE N 1 1
3 5000 1 1 6 ILE O O 66.065 79.271 18.362 1.00 . A A . 6 ILE O 1 1
3 5001 1 1 7 ARG C C 65.571 76.568 15.291 1.00 . A A . 7 ARG C 1 1
3 5002 1 1 7 ARG CA C 65.128 77.746 16.159 1.00 . A A . 7 ARG CA 1 1
3 5003 1 1 7 ARG CB C 63.810 78.343 15.642 1.00 . A A . 7 ARG CB 1 1
3 5004 1 1 7 ARG CD C 61.979 80.043 16.046 1.00 . A A . 7 ARG CD 1 1
3 5005 1 1 7 ARG CG C 63.337 79.512 16.515 1.00 . A A . 7 ARG CG 1 1
3 5006 1 1 7 ARG CZ C 62.033 82.475 16.636 1.00 . A A . 7 ARG CZ 1 1
3 5007 1 1 7 ARG H H 66.663 78.911 15.293 1.00 . A A . 7 ARG H 1 1
3 5008 1 1 7 ARG HA H 64.967 77.372 17.171 1.00 . A A . 7 ARG HA 1 1
3 5009 1 1 7 ARG HB2 H 63.946 78.689 14.616 1.00 . A A . 7 ARG HB2 1 1
3 5010 1 1 7 ARG HB3 H 63.046 77.564 15.652 1.00 . A A . 7 ARG HB3 1 1
3 5011 1 1 7 ARG HD2 H 62.018 80.287 14.983 1.00 . A A . 7 ARG HD2 1 1
3 5012 1 1 7 ARG HD3 H 61.228 79.265 16.186 1.00 . A A . 7 ARG HD3 1 1
3 5013 1 1 7 ARG HE H 60.894 81.067 17.553 1.00 . A A . 7 ARG HE 1 1
3 5014 1 1 7 ARG HG2 H 63.250 79.181 17.551 1.00 . A A . 7 ARG HG2 1 1
3 5015 1 1 7 ARG HG3 H 64.066 80.318 16.463 1.00 . A A . 7 ARG HG3 1 1
3 5016 1 1 7 ARG HH11 H 63.308 81.995 15.115 1.00 . A A . 7 ARG HH11 1 1
3 5017 1 1 7 ARG HH12 H 63.284 83.681 15.552 1.00 . A A . 7 ARG HH12 1 1
3 5018 1 1 7 ARG HH21 H 60.904 83.275 18.139 1.00 . A A . 7 ARG HH21 1 1
3 5019 1 1 7 ARG HH22 H 61.918 84.411 17.289 1.00 . A A . 7 ARG HH22 1 1
3 5020 1 1 7 ARG N N 66.180 78.756 16.166 1.00 . A A . 7 ARG N 1 1
3 5021 1 1 7 ARG NE N 61.572 81.225 16.820 1.00 . A A . 7 ARG NE 1 1
3 5022 1 1 7 ARG NH1 N 62.937 82.742 15.683 1.00 . A A . 7 ARG NH1 1 1
3 5023 1 1 7 ARG NH2 N 61.583 83.466 17.417 1.00 . A A . 7 ARG NH2 1 1
3 5024 1 1 7 ARG O O 66.393 76.734 14.390 1.00 . A A . 7 ARG O 1 1
3 5025 1 1 8 SER C C 64.188 73.175 15.035 1.00 . A A . 8 SER C 1 1
3 5026 1 1 8 SER CA C 65.359 74.144 14.874 1.00 . A A . 8 SER CA 1 1
3 5027 1 1 8 SER CB C 66.676 73.573 15.417 1.00 . A A . 8 SER CB 1 1
3 5028 1 1 8 SER H H 64.361 75.315 16.328 1.00 . A A . 8 SER H 1 1
3 5029 1 1 8 SER HA H 65.494 74.352 13.810 1.00 . A A . 8 SER HA 1 1
3 5030 1 1 8 SER HB2 H 67.479 74.291 15.244 1.00 . A A . 8 SER HB2 1 1
3 5031 1 1 8 SER HB3 H 66.599 73.385 16.489 1.00 . A A . 8 SER HB3 1 1
3 5032 1 1 8 SER HG H 66.452 71.666 15.088 1.00 . A A . 8 SER HG 1 1
3 5033 1 1 8 SER N N 65.032 75.376 15.575 1.00 . A A . 8 SER N 1 1
3 5034 1 1 8 SER O O 64.133 72.418 16.001 1.00 . A A . 8 SER O 1 1
3 5035 1 1 8 SER OG O 67.013 72.373 14.754 1.00 . A A . 8 SER OG 1 1
3 5036 1 1 9 GLY C C 62.396 70.937 13.751 1.00 . A A . 9 GLY C 1 1
3 5037 1 1 9 GLY CA C 62.051 72.383 14.108 1.00 . A A . 9 GLY CA 1 1
3 5038 1 1 9 GLY H H 63.342 73.870 13.326 1.00 . A A . 9 GLY H 1 1
3 5039 1 1 9 GLY HA2 H 61.587 72.428 15.095 1.00 . A A . 9 GLY HA2 1 1
3 5040 1 1 9 GLY HA3 H 61.341 72.762 13.373 1.00 . A A . 9 GLY HA3 1 1
3 5041 1 1 9 GLY N N 63.237 73.224 14.094 1.00 . A A . 9 GLY N 1 1
3 5042 1 1 9 GLY O O 63.275 70.695 12.925 1.00 . A A . 9 GLY O 1 1
3 5043 1 1 10 HIS C C 60.479 67.879 14.183 1.00 . A A . 10 HIS C 1 1
3 5044 1 1 10 HIS CA C 61.848 68.554 14.138 1.00 . A A . 10 HIS CA 1 1
3 5045 1 1 10 HIS CB C 62.786 67.945 15.190 1.00 . A A . 10 HIS CB 1 1
3 5046 1 1 10 HIS CD2 C 64.781 69.375 16.144 1.00 . A A . 10 HIS CD2 1 1
3 5047 1 1 10 HIS CE1 C 66.133 69.189 14.485 1.00 . A A . 10 HIS CE1 1 1
3 5048 1 1 10 HIS CG C 64.151 68.582 15.216 1.00 . A A . 10 HIS CG 1 1
3 5049 1 1 10 HIS H H 60.978 70.256 15.035 1.00 . A A . 10 HIS H 1 1
3 5050 1 1 10 HIS HA H 62.273 68.386 13.148 1.00 . A A . 10 HIS HA 1 1
3 5051 1 1 10 HIS HB2 H 62.332 68.051 16.176 1.00 . A A . 10 HIS HB2 1 1
3 5052 1 1 10 HIS HB3 H 62.910 66.881 14.983 1.00 . A A . 10 HIS HB3 1 1
3 5053 1 1 10 HIS HD1 H 64.891 67.975 13.295 1.00 . A A . 10 HIS HD1 1 1
3 5054 1 1 10 HIS HD2 H 64.351 69.677 17.088 1.00 . A A . 10 HIS HD2 1 1
3 5055 1 1 10 HIS HE1 H 66.994 69.293 13.841 1.00 . A A . 10 HIS HE1 1 1
3 5056 1 1 10 HIS N N 61.693 69.984 14.375 1.00 . A A . 10 HIS N 1 1
3 5057 1 1 10 HIS ND1 N 65.041 68.477 14.158 1.00 . A A . 10 HIS ND1 1 1
3 5058 1 1 10 HIS NE2 N 66.036 69.765 15.685 1.00 . A A . 10 HIS NE2 1 1
3 5059 1 1 10 HIS O O 59.527 68.427 14.740 1.00 . A A . 10 HIS O 1 1
3 5060 1 1 11 GLY C C 59.368 64.629 12.741 1.00 . A A . 11 GLY C 1 1
3 5061 1 1 11 GLY CA C 59.166 65.895 13.571 1.00 . A A . 11 GLY CA 1 1
3 5062 1 1 11 GLY H H 61.198 66.281 13.148 1.00 . A A . 11 GLY H 1 1
3 5063 1 1 11 GLY HA2 H 58.897 65.613 14.590 1.00 . A A . 11 GLY HA2 1 1
3 5064 1 1 11 GLY HA3 H 58.359 66.485 13.135 1.00 . A A . 11 GLY HA3 1 1
3 5065 1 1 11 GLY N N 60.385 66.682 13.595 1.00 . A A . 11 GLY N 1 1
3 5066 1 1 11 GLY O O 60.492 64.298 12.365 1.00 . A A . 11 GLY O 1 1
3 5067 1 1 12 GLY C C 56.823 62.440 11.176 1.00 . A A . 12 GLY C 1 1
3 5068 1 1 12 GLY CA C 58.253 62.740 11.621 1.00 . A A . 12 GLY CA 1 1
3 5069 1 1 12 GLY H H 57.370 64.261 12.784 1.00 . A A . 12 GLY H 1 1
3 5070 1 1 12 GLY HA2 H 58.875 62.899 10.739 1.00 . A A . 12 GLY HA2 1 1
3 5071 1 1 12 GLY HA3 H 58.643 61.895 12.191 1.00 . A A . 12 GLY HA3 1 1
3 5072 1 1 12 GLY N N 58.266 63.934 12.448 1.00 . A A . 12 GLY N 1 1
3 5073 1 1 12 GLY O O 55.875 63.016 11.710 1.00 . A A . 12 GLY O 1 1
3 5074 1 1 13 LEU C C 55.021 59.766 10.042 1.00 . A A . 13 LEU C 1 1
3 5075 1 1 13 LEU CA C 55.400 61.179 9.599 1.00 . A A . 13 LEU CA 1 1
3 5076 1 1 13 LEU CB C 55.487 61.257 8.068 1.00 . A A . 13 LEU CB 1 1
3 5077 1 1 13 LEU CD1 C 56.034 62.569 6.009 1.00 . A A . 13 LEU CD1 1 1
3 5078 1 1 13 LEU CD2 C 54.894 63.734 7.900 1.00 . A A . 13 LEU CD2 1 1
3 5079 1 1 13 LEU CG C 55.905 62.639 7.534 1.00 . A A . 13 LEU CG 1 1
3 5080 1 1 13 LEU H H 57.505 61.094 9.824 1.00 . A A . 13 LEU H 1 1
3 5081 1 1 13 LEU HA H 54.615 61.857 9.934 1.00 . A A . 13 LEU HA 1 1
3 5082 1 1 13 LEU HB2 H 56.214 60.519 7.728 1.00 . A A . 13 LEU HB2 1 1
3 5083 1 1 13 LEU HB3 H 54.513 60.996 7.649 1.00 . A A . 13 LEU HB3 1 1
3 5084 1 1 13 LEU HD11 H 55.067 62.333 5.562 1.00 . A A . 13 LEU HD11 1 1
3 5085 1 1 13 LEU HD12 H 56.382 63.528 5.623 1.00 . A A . 13 LEU HD12 1 1
3 5086 1 1 13 LEU HD13 H 56.753 61.798 5.733 1.00 . A A . 13 LEU HD13 1 1
3 5087 1 1 13 LEU HD21 H 53.898 63.455 7.555 1.00 . A A . 13 LEU HD21 1 1
3 5088 1 1 13 LEU HD22 H 54.871 63.889 8.979 1.00 . A A . 13 LEU HD22 1 1
3 5089 1 1 13 LEU HD23 H 55.183 64.673 7.428 1.00 . A A . 13 LEU HD23 1 1
3 5090 1 1 13 LEU HG H 56.880 62.912 7.939 1.00 . A A . 13 LEU HG 1 1
3 5091 1 1 13 LEU N N 56.680 61.551 10.188 1.00 . A A . 13 LEU N 1 1
3 5092 1 1 13 LEU O O 55.893 58.928 10.270 1.00 . A A . 13 LEU O 1 1
3 5093 1 1 14 ASN C C 53.379 57.228 9.337 1.00 . A A . 14 ASN C 1 1
3 5094 1 1 14 ASN CA C 53.196 58.192 10.510 1.00 . A A . 14 ASN CA 1 1
3 5095 1 1 14 ASN CB C 51.716 58.297 10.894 1.00 . A A . 14 ASN CB 1 1
3 5096 1 1 14 ASN CG C 51.112 56.915 11.144 1.00 . A A . 14 ASN CG 1 1
3 5097 1 1 14 ASN H H 53.048 60.234 9.946 1.00 . A A . 14 ASN H 1 1
3 5098 1 1 14 ASN HA H 53.747 57.821 11.377 1.00 . A A . 14 ASN HA 1 1
3 5099 1 1 14 ASN HB2 H 51.616 58.907 11.793 1.00 . A A . 14 ASN HB2 1 1
3 5100 1 1 14 ASN HB3 H 51.167 58.779 10.084 1.00 . A A . 14 ASN HB3 1 1
3 5101 1 1 14 ASN HD21 H 52.114 56.726 12.908 1.00 . A A . 14 ASN HD21 1 1
3 5102 1 1 14 ASN HD22 H 51.119 55.358 12.452 1.00 . A A . 14 ASN HD22 1 1
3 5103 1 1 14 ASN N N 53.714 59.505 10.158 1.00 . A A . 14 ASN N 1 1
3 5104 1 1 14 ASN ND2 N 51.480 56.284 12.260 1.00 . A A . 14 ASN ND2 1 1
3 5105 1 1 14 ASN O O 53.087 57.582 8.196 1.00 . A A . 14 ASN O 1 1
3 5106 1 1 14 ASN OD1 O 50.340 56.418 10.329 1.00 . A A . 14 ASN OD1 1 1
3 5107 1 1 15 GLN C C 52.818 54.005 8.695 1.00 . A A . 15 GLN C 1 1
3 5108 1 1 15 GLN CA C 54.027 54.943 8.662 1.00 . A A . 15 GLN CA 1 1
3 5109 1 1 15 GLN CB C 55.334 54.194 8.943 1.00 . A A . 15 GLN CB 1 1
3 5110 1 1 15 GLN CD C 57.857 54.340 8.966 1.00 . A A . 15 GLN CD 1 1
3 5111 1 1 15 GLN CG C 56.552 55.124 8.849 1.00 . A A . 15 GLN CG 1 1
3 5112 1 1 15 GLN H H 54.055 55.799 10.600 1.00 . A A . 15 GLN H 1 1
3 5113 1 1 15 GLN HA H 54.113 55.359 7.660 1.00 . A A . 15 GLN HA 1 1
3 5114 1 1 15 GLN HB2 H 55.298 53.753 9.937 1.00 . A A . 15 GLN HB2 1 1
3 5115 1 1 15 GLN HB3 H 55.443 53.396 8.207 1.00 . A A . 15 GLN HB3 1 1
3 5116 1 1 15 GLN HE21 H 57.486 53.892 10.919 1.00 . A A . 15 GLN HE21 1 1
3 5117 1 1 15 GLN HE22 H 58.978 53.252 10.264 1.00 . A A . 15 GLN HE22 1 1
3 5118 1 1 15 GLN HG2 H 56.537 55.641 7.889 1.00 . A A . 15 GLN HG2 1 1
3 5119 1 1 15 GLN HG3 H 56.517 55.868 9.646 1.00 . A A . 15 GLN HG3 1 1
3 5120 1 1 15 GLN N N 53.845 56.010 9.636 1.00 . A A . 15 GLN N 1 1
3 5121 1 1 15 GLN NE2 N 58.128 53.783 10.149 1.00 . A A . 15 GLN NE2 1 1
3 5122 1 1 15 GLN O O 52.178 53.788 7.667 1.00 . A A . 15 GLN O 1 1
3 5123 1 1 15 GLN OE1 O 58.611 54.236 8.003 1.00 . A A . 15 GLN OE1 1 1
3 5124 1 1 16 LEU C C 50.418 53.216 11.065 1.00 . A A . 16 LEU C 1 1
3 5125 1 1 16 LEU CA C 51.407 52.541 10.117 1.00 . A A . 16 LEU CA 1 1
3 5126 1 1 16 LEU CB C 51.927 51.228 10.721 1.00 . A A . 16 LEU CB 1 1
3 5127 1 1 16 LEU CD1 C 53.429 49.232 10.560 1.00 . A A . 16 LEU CD1 1 1
3 5128 1 1 16 LEU CD2 C 52.303 50.056 8.485 1.00 . A A . 16 LEU CD2 1 1
3 5129 1 1 16 LEU CG C 52.925 50.477 9.821 1.00 . A A . 16 LEU CG 1 1
3 5130 1 1 16 LEU H H 53.074 53.701 10.681 1.00 . A A . 16 LEU H 1 1
3 5131 1 1 16 LEU HA H 50.884 52.302 9.194 1.00 . A A . 16 LEU HA 1 1
3 5132 1 1 16 LEU HB2 H 52.422 51.462 11.662 1.00 . A A . 16 LEU HB2 1 1
3 5133 1 1 16 LEU HB3 H 51.077 50.577 10.933 1.00 . A A . 16 LEU HB3 1 1
3 5134 1 1 16 LEU HD11 H 52.603 48.545 10.750 1.00 . A A . 16 LEU HD11 1 1
3 5135 1 1 16 LEU HD12 H 54.183 48.724 9.956 1.00 . A A . 16 LEU HD12 1 1
3 5136 1 1 16 LEU HD13 H 53.880 49.520 11.510 1.00 . A A . 16 LEU HD13 1 1
3 5137 1 1 16 LEU HD21 H 51.395 49.477 8.657 1.00 . A A . 16 LEU HD21 1 1
3 5138 1 1 16 LEU HD22 H 52.064 50.931 7.882 1.00 . A A . 16 LEU HD22 1 1
3 5139 1 1 16 LEU HD23 H 53.014 49.446 7.928 1.00 . A A . 16 LEU HD23 1 1
3 5140 1 1 16 LEU HG H 53.785 51.118 9.620 1.00 . A A . 16 LEU HG 1 1
3 5141 1 1 16 LEU N N 52.515 53.454 9.878 1.00 . A A . 16 LEU N 1 1
3 5142 1 1 16 LEU O O 50.738 53.442 12.231 1.00 . A A . 16 LEU O 1 1
3 5143 1 1 17 GLY C C 47.494 53.037 12.199 1.00 . A A . 17 GLY C 1 1
3 5144 1 1 17 GLY CA C 48.156 54.125 11.361 1.00 . A A . 17 GLY CA 1 1
3 5145 1 1 17 GLY H H 49.026 53.342 9.592 1.00 . A A . 17 GLY H 1 1
3 5146 1 1 17 GLY HA2 H 48.558 54.903 12.012 1.00 . A A . 17 GLY HA2 1 1
3 5147 1 1 17 GLY HA3 H 47.420 54.575 10.695 1.00 . A A . 17 GLY HA3 1 1
3 5148 1 1 17 GLY N N 49.220 53.539 10.563 1.00 . A A . 17 GLY N 1 1
3 5149 1 1 17 GLY O O 47.667 53.000 13.416 1.00 . A A . 17 GLY O 1 1
3 5150 1 1 18 GLY C C 44.738 50.769 11.557 1.00 . A A . 18 GLY C 1 1
3 5151 1 1 18 GLY CA C 46.130 50.982 12.140 1.00 . A A . 18 GLY CA 1 1
3 5152 1 1 18 GLY H H 46.659 52.248 10.531 1.00 . A A . 18 GLY H 1 1
3 5153 1 1 18 GLY HA2 H 46.754 50.117 11.922 1.00 . A A . 18 GLY HA2 1 1
3 5154 1 1 18 GLY HA3 H 46.045 51.095 13.221 1.00 . A A . 18 GLY HA3 1 1
3 5155 1 1 18 GLY N N 46.755 52.143 11.530 1.00 . A A . 18 GLY N 1 1
3 5156 1 1 18 GLY O O 43.753 51.252 12.114 1.00 . A A . 18 GLY O 1 1
3 5157 1 1 19 ALA C C 43.629 48.559 8.801 1.00 . A A . 19 ALA C 1 1
3 5158 1 1 19 ALA CA C 43.417 49.750 9.740 1.00 . A A . 19 ALA CA 1 1
3 5159 1 1 19 ALA CB C 42.947 50.989 8.969 1.00 . A A . 19 ALA CB 1 1
3 5160 1 1 19 ALA H H 45.506 49.655 10.042 1.00 . A A . 19 ALA H 1 1
3 5161 1 1 19 ALA HA H 42.656 49.477 10.474 1.00 . A A . 19 ALA HA 1 1
3 5162 1 1 19 ALA HB1 H 42.891 51.854 9.630 1.00 . A A . 19 ALA HB1 1 1
3 5163 1 1 19 ALA HB2 H 43.639 51.208 8.155 1.00 . A A . 19 ALA HB2 1 1
3 5164 1 1 19 ALA HB3 H 41.953 50.810 8.564 1.00 . A A . 19 ALA HB3 1 1
3 5165 1 1 19 ALA N N 44.662 50.050 10.433 1.00 . A A . 19 ALA N 1 1
3 5166 1 1 19 ALA O O 44.729 48.013 8.732 1.00 . A A . 19 ALA O 1 1
3 5167 1 1 20 PHE C C 43.394 47.559 5.859 1.00 . A A . 20 PHE C 1 1
3 5168 1 1 20 PHE CA C 42.636 47.083 7.100 1.00 . A A . 20 PHE CA 1 1
3 5169 1 1 20 PHE CB C 41.220 46.615 6.741 1.00 . A A . 20 PHE CB 1 1
3 5170 1 1 20 PHE CD1 C 39.828 46.686 8.851 1.00 . A A . 20 PHE CD1 1 1
3 5171 1 1 20 PHE CD2 C 40.266 44.529 7.807 1.00 . A A . 20 PHE CD2 1 1
3 5172 1 1 20 PHE CE1 C 39.021 46.059 9.813 1.00 . A A . 20 PHE CE1 1 1
3 5173 1 1 20 PHE CE2 C 39.422 43.909 8.744 1.00 . A A . 20 PHE CE2 1 1
3 5174 1 1 20 PHE CG C 40.463 45.922 7.853 1.00 . A A . 20 PHE CG 1 1
3 5175 1 1 20 PHE CZ C 38.804 44.674 9.746 1.00 . A A . 20 PHE CZ 1 1
3 5176 1 1 20 PHE H H 41.703 48.658 8.178 1.00 . A A . 20 PHE H 1 1
3 5177 1 1 20 PHE HA H 43.171 46.236 7.532 1.00 . A A . 20 PHE HA 1 1
3 5178 1 1 20 PHE HB2 H 40.624 47.472 6.435 1.00 . A A . 20 PHE HB2 1 1
3 5179 1 1 20 PHE HB3 H 41.293 45.934 5.891 1.00 . A A . 20 PHE HB3 1 1
3 5180 1 1 20 PHE HD1 H 39.934 47.761 8.871 1.00 . A A . 20 PHE HD1 1 1
3 5181 1 1 20 PHE HD2 H 40.730 43.935 7.033 1.00 . A A . 20 PHE HD2 1 1
3 5182 1 1 20 PHE HE1 H 38.543 46.649 10.582 1.00 . A A . 20 PHE HE1 1 1
3 5183 1 1 20 PHE HE2 H 39.223 42.851 8.679 1.00 . A A . 20 PHE HE2 1 1
3 5184 1 1 20 PHE HZ H 38.131 44.203 10.442 1.00 . A A . 20 PHE HZ 1 1
3 5185 1 1 20 PHE N N 42.578 48.167 8.072 1.00 . A A . 20 PHE N 1 1
3 5186 1 1 20 PHE O O 44.575 47.256 5.704 1.00 . A A . 20 PHE O 1 1
3 5187 1 1 21 VAL C C 42.711 50.342 3.757 1.00 . A A . 21 VAL C 1 1
3 5188 1 1 21 VAL CA C 43.268 48.916 3.787 1.00 . A A . 21 VAL CA 1 1
3 5189 1 1 21 VAL CB C 42.894 48.088 2.538 1.00 . A A . 21 VAL CB 1 1
3 5190 1 1 21 VAL CG1 C 43.643 48.607 1.302 1.00 . A A . 21 VAL CG1 1 1
3 5191 1 1 21 VAL CG2 C 43.242 46.602 2.714 1.00 . A A . 21 VAL CG2 1 1
3 5192 1 1 21 VAL H H 41.736 48.504 5.164 1.00 . A A . 21 VAL H 1 1
3 5193 1 1 21 VAL HA H 44.355 48.973 3.862 1.00 . A A . 21 VAL HA 1 1
3 5194 1 1 21 VAL HB H 41.820 48.158 2.359 1.00 . A A . 21 VAL HB 1 1
3 5195 1 1 21 VAL HG11 H 44.719 48.520 1.457 1.00 . A A . 21 VAL HG11 1 1
3 5196 1 1 21 VAL HG12 H 43.363 48.017 0.428 1.00 . A A . 21 VAL HG12 1 1
3 5197 1 1 21 VAL HG13 H 43.397 49.649 1.104 1.00 . A A . 21 VAL HG13 1 1
3 5198 1 1 21 VAL HG21 H 43.052 46.067 1.784 1.00 . A A . 21 VAL HG21 1 1
3 5199 1 1 21 VAL HG22 H 44.294 46.493 2.978 1.00 . A A . 21 VAL HG22 1 1
3 5200 1 1 21 VAL HG23 H 42.625 46.153 3.492 1.00 . A A . 21 VAL HG23 1 1
3 5201 1 1 21 VAL N N 42.709 48.303 4.982 1.00 . A A . 21 VAL N 1 1
3 5202 1 1 21 VAL O O 41.926 50.697 2.880 1.00 . A A . 21 VAL O 1 1
3 5203 1 1 22 ASN C C 40.880 52.038 5.396 1.00 . A A . 22 ASN C 1 1
3 5204 1 1 22 ASN CA C 42.365 52.350 5.161 1.00 . A A . 22 ASN CA 1 1
3 5205 1 1 22 ASN CB C 42.612 53.458 4.121 1.00 . A A . 22 ASN CB 1 1
3 5206 1 1 22 ASN CG C 42.091 54.818 4.582 1.00 . A A . 22 ASN CG 1 1
3 5207 1 1 22 ASN H H 43.732 50.758 5.449 1.00 . A A . 22 ASN H 1 1
3 5208 1 1 22 ASN HA H 42.786 52.675 6.112 1.00 . A A . 22 ASN HA 1 1
3 5209 1 1 22 ASN HB2 H 43.686 53.545 3.947 1.00 . A A . 22 ASN HB2 1 1
3 5210 1 1 22 ASN HB3 H 42.133 53.203 3.176 1.00 . A A . 22 ASN HB3 1 1
3 5211 1 1 22 ASN HD21 H 43.427 54.879 6.121 1.00 . A A . 22 ASN HD21 1 1
3 5212 1 1 22 ASN HD22 H 42.360 56.261 5.987 1.00 . A A . 22 ASN HD22 1 1
3 5213 1 1 22 ASN N N 43.063 51.125 4.787 1.00 . A A . 22 ASN N 1 1
3 5214 1 1 22 ASN ND2 N 42.673 55.360 5.655 1.00 . A A . 22 ASN ND2 1 1
3 5215 1 1 22 ASN O O 39.996 52.688 4.844 1.00 . A A . 22 ASN O 1 1
3 5216 1 1 22 ASN OD1 O 41.184 55.380 3.974 1.00 . A A . 22 ASN OD1 1 1
3 5217 1 1 23 GLY C C 38.977 49.416 5.311 1.00 . A A . 23 GLY C 1 1
3 5218 1 1 23 GLY CA C 39.300 50.430 6.412 1.00 . A A . 23 GLY CA 1 1
3 5219 1 1 23 GLY H H 41.411 50.505 6.597 1.00 . A A . 23 GLY H 1 1
3 5220 1 1 23 GLY HA2 H 39.291 49.935 7.384 1.00 . A A . 23 GLY HA2 1 1
3 5221 1 1 23 GLY HA3 H 38.543 51.216 6.415 1.00 . A A . 23 GLY HA3 1 1
3 5222 1 1 23 GLY N N 40.624 50.999 6.203 1.00 . A A . 23 GLY N 1 1
3 5223 1 1 23 GLY O O 39.677 49.354 4.302 1.00 . A A . 23 GLY O 1 1
3 5224 1 1 24 ARG C C 36.129 47.057 5.001 1.00 . A A . 24 ARG C 1 1
3 5225 1 1 24 ARG CA C 37.494 47.597 4.550 1.00 . A A . 24 ARG CA 1 1
3 5226 1 1 24 ARG CB C 38.527 46.456 4.488 1.00 . A A . 24 ARG CB 1 1
3 5227 1 1 24 ARG CD C 39.271 44.355 3.312 1.00 . A A . 24 ARG CD 1 1
3 5228 1 1 24 ARG CG C 38.283 45.523 3.299 1.00 . A A . 24 ARG CG 1 1
3 5229 1 1 24 ARG CZ C 39.730 42.358 1.886 1.00 . A A . 24 ARG CZ 1 1
3 5230 1 1 24 ARG H H 37.399 48.669 6.367 1.00 . A A . 24 ARG H 1 1
3 5231 1 1 24 ARG HA H 37.428 48.083 3.577 1.00 . A A . 24 ARG HA 1 1
3 5232 1 1 24 ARG HB2 H 39.531 46.859 4.369 1.00 . A A . 24 ARG HB2 1 1
3 5233 1 1 24 ARG HB3 H 38.490 45.884 5.416 1.00 . A A . 24 ARG HB3 1 1
3 5234 1 1 24 ARG HD2 H 40.289 44.748 3.272 1.00 . A A . 24 ARG HD2 1 1
3 5235 1 1 24 ARG HD3 H 39.136 43.791 4.236 1.00 . A A . 24 ARG HD3 1 1
3 5236 1 1 24 ARG HE H 38.308 43.757 1.521 1.00 . A A . 24 ARG HE 1 1
3 5237 1 1 24 ARG HG2 H 37.275 45.120 3.342 1.00 . A A . 24 ARG HG2 1 1
3 5238 1 1 24 ARG HG3 H 38.405 46.087 2.373 1.00 . A A . 24 ARG HG3 1 1
3 5239 1 1 24 ARG HH11 H 40.913 42.454 3.546 1.00 . A A . 24 ARG HH11 1 1
3 5240 1 1 24 ARG HH12 H 41.219 41.094 2.496 1.00 . A A . 24 ARG HH12 1 1
3 5241 1 1 24 ARG HH21 H 38.724 41.983 0.149 1.00 . A A . 24 ARG HH21 1 1
3 5242 1 1 24 ARG HH22 H 39.967 40.828 0.549 1.00 . A A . 24 ARG HH22 1 1
3 5243 1 1 24 ARG N N 37.934 48.600 5.513 1.00 . A A . 24 ARG N 1 1
3 5244 1 1 24 ARG NE N 39.040 43.476 2.160 1.00 . A A . 24 ARG NE 1 1
3 5245 1 1 24 ARG NH1 N 40.697 41.931 2.710 1.00 . A A . 24 ARG NH1 1 1
3 5246 1 1 24 ARG NH2 N 39.450 41.665 0.774 1.00 . A A . 24 ARG NH2 1 1
3 5247 1 1 24 ARG O O 35.976 46.787 6.191 1.00 . A A . 24 ARG O 1 1
3 5248 1 1 25 PRO C C 34.164 44.703 4.626 1.00 . A A . 25 PRO C 1 1
3 5249 1 1 25 PRO CA C 33.894 46.197 4.427 1.00 . A A . 25 PRO CA 1 1
3 5250 1 1 25 PRO CB C 32.973 46.449 3.232 1.00 . A A . 25 PRO CB 1 1
3 5251 1 1 25 PRO CD C 35.165 47.244 2.695 1.00 . A A . 25 PRO CD 1 1
3 5252 1 1 25 PRO CG C 33.954 46.551 2.065 1.00 . A A . 25 PRO CG 1 1
3 5253 1 1 25 PRO HA H 33.448 46.622 5.328 1.00 . A A . 25 PRO HA 1 1
3 5254 1 1 25 PRO HB2 H 32.236 45.658 3.090 1.00 . A A . 25 PRO HB2 1 1
3 5255 1 1 25 PRO HB3 H 32.473 47.410 3.360 1.00 . A A . 25 PRO HB3 1 1
3 5256 1 1 25 PRO HD2 H 36.072 46.921 2.186 1.00 . A A . 25 PRO HD2 1 1
3 5257 1 1 25 PRO HD3 H 35.051 48.325 2.609 1.00 . A A . 25 PRO HD3 1 1
3 5258 1 1 25 PRO HG2 H 34.235 45.549 1.739 1.00 . A A . 25 PRO HG2 1 1
3 5259 1 1 25 PRO HG3 H 33.543 47.115 1.227 1.00 . A A . 25 PRO HG3 1 1
3 5260 1 1 25 PRO N N 35.144 46.875 4.102 1.00 . A A . 25 PRO N 1 1
3 5261 1 1 25 PRO O O 35.074 44.159 4.002 1.00 . A A . 25 PRO O 1 1
3 5262 1 1 26 LEU C C 32.654 41.690 5.564 1.00 . A A . 26 LEU C 1 1
3 5263 1 1 26 LEU CA C 33.711 42.711 6.012 1.00 . A A . 26 LEU CA 1 1
3 5264 1 1 26 LEU CB C 33.831 42.720 7.550 1.00 . A A . 26 LEU CB 1 1
3 5265 1 1 26 LEU CD1 C 36.212 43.678 7.400 1.00 . A A . 26 LEU CD1 1 1
3 5266 1 1 26 LEU CD2 C 34.364 45.047 8.453 1.00 . A A . 26 LEU CD2 1 1
3 5267 1 1 26 LEU CG C 34.897 43.635 8.183 1.00 . A A . 26 LEU CG 1 1
3 5268 1 1 26 LEU H H 32.657 44.550 5.976 1.00 . A A . 26 LEU H 1 1
3 5269 1 1 26 LEU HA H 34.673 42.364 5.637 1.00 . A A . 26 LEU HA 1 1
3 5270 1 1 26 LEU HB2 H 32.867 42.971 7.989 1.00 . A A . 26 LEU HB2 1 1
3 5271 1 1 26 LEU HB3 H 34.076 41.703 7.850 1.00 . A A . 26 LEU HB3 1 1
3 5272 1 1 26 LEU HD11 H 36.069 44.063 6.396 1.00 . A A . 26 LEU HD11 1 1
3 5273 1 1 26 LEU HD12 H 36.903 44.345 7.908 1.00 . A A . 26 LEU HD12 1 1
3 5274 1 1 26 LEU HD13 H 36.649 42.681 7.346 1.00 . A A . 26 LEU HD13 1 1
3 5275 1 1 26 LEU HD21 H 34.063 45.539 7.531 1.00 . A A . 26 LEU HD21 1 1
3 5276 1 1 26 LEU HD22 H 33.503 44.991 9.120 1.00 . A A . 26 LEU HD22 1 1
3 5277 1 1 26 LEU HD23 H 35.137 45.646 8.935 1.00 . A A . 26 LEU HD23 1 1
3 5278 1 1 26 LEU HG H 35.128 43.216 9.165 1.00 . A A . 26 LEU HG 1 1
3 5279 1 1 26 LEU N N 33.407 44.051 5.520 1.00 . A A . 26 LEU N 1 1
3 5280 1 1 26 LEU O O 31.791 41.327 6.363 1.00 . A A . 26 LEU O 1 1
3 5281 1 1 27 PRO C C 32.932 38.749 4.460 1.00 . A A . 27 PRO C 1 1
3 5282 1 1 27 PRO CA C 32.080 39.923 3.950 1.00 . A A . 27 PRO CA 1 1
3 5283 1 1 27 PRO CB C 32.013 39.980 2.421 1.00 . A A . 27 PRO CB 1 1
3 5284 1 1 27 PRO CD C 33.524 41.669 3.215 1.00 . A A . 27 PRO CD 1 1
3 5285 1 1 27 PRO CG C 33.321 40.682 2.062 1.00 . A A . 27 PRO CG 1 1
3 5286 1 1 27 PRO HA H 31.072 39.850 4.361 1.00 . A A . 27 PRO HA 1 1
3 5287 1 1 27 PRO HB2 H 31.920 39.004 1.945 1.00 . A A . 27 PRO HB2 1 1
3 5288 1 1 27 PRO HB3 H 31.177 40.616 2.125 1.00 . A A . 27 PRO HB3 1 1
3 5289 1 1 27 PRO HD2 H 34.583 41.729 3.460 1.00 . A A . 27 PRO HD2 1 1
3 5290 1 1 27 PRO HD3 H 33.144 42.647 2.918 1.00 . A A . 27 PRO HD3 1 1
3 5291 1 1 27 PRO HG2 H 34.127 39.949 2.051 1.00 . A A . 27 PRO HG2 1 1
3 5292 1 1 27 PRO HG3 H 33.264 41.185 1.095 1.00 . A A . 27 PRO HG3 1 1
3 5293 1 1 27 PRO N N 32.732 41.167 4.327 1.00 . A A . 27 PRO N 1 1
3 5294 1 1 27 PRO O O 33.906 38.960 5.184 1.00 . A A . 27 PRO O 1 1
3 5295 1 1 28 GLU C C 34.718 36.186 4.330 1.00 . A A . 28 GLU C 1 1
3 5296 1 1 28 GLU CA C 33.204 36.293 4.591 1.00 . A A . 28 GLU CA 1 1
3 5297 1 1 28 GLU CB C 32.431 35.069 4.072 1.00 . A A . 28 GLU CB 1 1
3 5298 1 1 28 GLU CD C 31.790 32.651 4.568 1.00 . A A . 28 GLU CD 1 1
3 5299 1 1 28 GLU CG C 32.787 33.776 4.826 1.00 . A A . 28 GLU CG 1 1
3 5300 1 1 28 GLU H H 31.793 37.406 3.457 1.00 . A A . 28 GLU H 1 1
3 5301 1 1 28 GLU HA H 33.070 36.322 5.674 1.00 . A A . 28 GLU HA 1 1
3 5302 1 1 28 GLU HB2 H 31.371 35.264 4.221 1.00 . A A . 28 GLU HB2 1 1
3 5303 1 1 28 GLU HB3 H 32.612 34.934 3.005 1.00 . A A . 28 GLU HB3 1 1
3 5304 1 1 28 GLU HG2 H 33.769 33.423 4.518 1.00 . A A . 28 GLU HG2 1 1
3 5305 1 1 28 GLU HG3 H 32.804 33.985 5.895 1.00 . A A . 28 GLU HG3 1 1
3 5306 1 1 28 GLU N N 32.588 37.514 4.070 1.00 . A A . 28 GLU N 1 1
3 5307 1 1 28 GLU O O 35.366 35.303 4.884 1.00 . A A . 28 GLU O 1 1
3 5308 1 1 28 GLU OE1 O 31.524 32.386 3.376 1.00 . A A . 28 GLU OE1 1 1
3 5309 1 1 28 GLU OE2 O 31.305 32.075 5.568 1.00 . A A . 28 GLU OE2 1 1
3 5310 1 1 29 VAL C C 37.387 37.374 4.871 1.00 . A A . 29 VAL C 1 1
3 5311 1 1 29 VAL CA C 36.775 37.201 3.474 1.00 . A A . 29 VAL CA 1 1
3 5312 1 1 29 VAL CB C 37.178 38.332 2.508 1.00 . A A . 29 VAL CB 1 1
3 5313 1 1 29 VAL CG1 C 36.953 39.732 3.093 1.00 . A A . 29 VAL CG1 1 1
3 5314 1 1 29 VAL CG2 C 38.647 38.187 2.095 1.00 . A A . 29 VAL CG2 1 1
3 5315 1 1 29 VAL H H 34.767 37.812 3.109 1.00 . A A . 29 VAL H 1 1
3 5316 1 1 29 VAL HA H 37.142 36.261 3.056 1.00 . A A . 29 VAL HA 1 1
3 5317 1 1 29 VAL HB H 36.570 38.236 1.606 1.00 . A A . 29 VAL HB 1 1
3 5318 1 1 29 VAL HG11 H 35.956 39.802 3.524 1.00 . A A . 29 VAL HG11 1 1
3 5319 1 1 29 VAL HG12 H 37.689 39.950 3.867 1.00 . A A . 29 VAL HG12 1 1
3 5320 1 1 29 VAL HG13 H 37.048 40.476 2.302 1.00 . A A . 29 VAL HG13 1 1
3 5321 1 1 29 VAL HG21 H 39.300 38.287 2.962 1.00 . A A . 29 VAL HG21 1 1
3 5322 1 1 29 VAL HG22 H 38.809 37.212 1.635 1.00 . A A . 29 VAL HG22 1 1
3 5323 1 1 29 VAL HG23 H 38.900 38.960 1.370 1.00 . A A . 29 VAL HG23 1 1
3 5324 1 1 29 VAL N N 35.321 37.095 3.552 1.00 . A A . 29 VAL N 1 1
3 5325 1 1 29 VAL O O 38.446 36.815 5.154 1.00 . A A . 29 VAL O 1 1
3 5326 1 1 30 VAL C C 37.214 37.007 7.901 1.00 . A A . 30 VAL C 1 1
3 5327 1 1 30 VAL CA C 37.150 38.327 7.126 1.00 . A A . 30 VAL CA 1 1
3 5328 1 1 30 VAL CB C 36.278 39.388 7.820 1.00 . A A . 30 VAL CB 1 1
3 5329 1 1 30 VAL CG1 C 34.961 38.802 8.340 1.00 . A A . 30 VAL CG1 1 1
3 5330 1 1 30 VAL CG2 C 37.033 40.042 8.984 1.00 . A A . 30 VAL CG2 1 1
3 5331 1 1 30 VAL H H 35.822 38.526 5.480 1.00 . A A . 30 VAL H 1 1
3 5332 1 1 30 VAL HA H 38.161 38.730 7.062 1.00 . A A . 30 VAL HA 1 1
3 5333 1 1 30 VAL HB H 36.049 40.173 7.098 1.00 . A A . 30 VAL HB 1 1
3 5334 1 1 30 VAL HG11 H 34.467 38.233 7.555 1.00 . A A . 30 VAL HG11 1 1
3 5335 1 1 30 VAL HG12 H 35.134 38.151 9.197 1.00 . A A . 30 VAL HG12 1 1
3 5336 1 1 30 VAL HG13 H 34.311 39.616 8.654 1.00 . A A . 30 VAL HG13 1 1
3 5337 1 1 30 VAL HG21 H 36.407 40.808 9.444 1.00 . A A . 30 VAL HG21 1 1
3 5338 1 1 30 VAL HG22 H 37.291 39.297 9.734 1.00 . A A . 30 VAL HG22 1 1
3 5339 1 1 30 VAL HG23 H 37.945 40.512 8.618 1.00 . A A . 30 VAL HG23 1 1
3 5340 1 1 30 VAL N N 36.704 38.113 5.757 1.00 . A A . 30 VAL N 1 1
3 5341 1 1 30 VAL O O 38.121 36.836 8.707 1.00 . A A . 30 VAL O 1 1
3 5342 1 1 31 ARG C C 37.644 34.071 8.027 1.00 . A A . 31 ARG C 1 1
3 5343 1 1 31 ARG CA C 36.292 34.744 8.263 1.00 . A A . 31 ARG CA 1 1
3 5344 1 1 31 ARG CB C 35.147 33.894 7.700 1.00 . A A . 31 ARG CB 1 1
3 5345 1 1 31 ARG CD C 33.855 31.757 7.771 1.00 . A A . 31 ARG CD 1 1
3 5346 1 1 31 ARG CG C 35.023 32.531 8.388 1.00 . A A . 31 ARG CG 1 1
3 5347 1 1 31 ARG CZ C 32.916 29.454 7.881 1.00 . A A . 31 ARG CZ 1 1
3 5348 1 1 31 ARG H H 35.579 36.257 6.950 1.00 . A A . 31 ARG H 1 1
3 5349 1 1 31 ARG HA H 36.114 34.857 9.333 1.00 . A A . 31 ARG HA 1 1
3 5350 1 1 31 ARG HB2 H 34.211 34.440 7.816 1.00 . A A . 31 ARG HB2 1 1
3 5351 1 1 31 ARG HB3 H 35.320 33.704 6.646 1.00 . A A . 31 ARG HB3 1 1
3 5352 1 1 31 ARG HD2 H 32.925 32.289 7.969 1.00 . A A . 31 ARG HD2 1 1
3 5353 1 1 31 ARG HD3 H 34.003 31.690 6.692 1.00 . A A . 31 ARG HD3 1 1
3 5354 1 1 31 ARG HE H 34.413 30.166 9.056 1.00 . A A . 31 ARG HE 1 1
3 5355 1 1 31 ARG HG2 H 35.941 31.960 8.242 1.00 . A A . 31 ARG HG2 1 1
3 5356 1 1 31 ARG HG3 H 34.851 32.669 9.457 1.00 . A A . 31 ARG HG3 1 1
3 5357 1 1 31 ARG HH11 H 31.945 30.651 6.525 1.00 . A A . 31 ARG HH11 1 1
3 5358 1 1 31 ARG HH12 H 31.401 28.997 6.584 1.00 . A A . 31 ARG HH12 1 1
3 5359 1 1 31 ARG HH21 H 33.657 28.017 9.130 1.00 . A A . 31 ARG HH21 1 1
3 5360 1 1 31 ARG HH22 H 32.364 27.494 8.081 1.00 . A A . 31 ARG HH22 1 1
3 5361 1 1 31 ARG N N 36.286 36.069 7.647 1.00 . A A . 31 ARG N 1 1
3 5362 1 1 31 ARG NE N 33.762 30.400 8.320 1.00 . A A . 31 ARG NE 1 1
3 5363 1 1 31 ARG NH1 N 32.015 29.720 6.925 1.00 . A A . 31 ARG NH1 1 1
3 5364 1 1 31 ARG NH2 N 32.981 28.224 8.408 1.00 . A A . 31 ARG NH2 1 1
3 5365 1 1 31 ARG O O 38.258 33.564 8.962 1.00 . A A . 31 ARG O 1 1
3 5366 1 1 32 GLN C C 40.540 34.196 7.090 1.00 . A A . 32 GLN C 1 1
3 5367 1 1 32 GLN CA C 39.378 33.499 6.379 1.00 . A A . 32 GLN CA 1 1
3 5368 1 1 32 GLN CB C 39.548 33.530 4.852 1.00 . A A . 32 GLN CB 1 1
3 5369 1 1 32 GLN CD C 37.856 31.637 4.627 1.00 . A A . 32 GLN CD 1 1
3 5370 1 1 32 GLN CG C 38.334 32.978 4.086 1.00 . A A . 32 GLN CG 1 1
3 5371 1 1 32 GLN H H 37.570 34.574 6.075 1.00 . A A . 32 GLN H 1 1
3 5372 1 1 32 GLN HA H 39.375 32.456 6.698 1.00 . A A . 32 GLN HA 1 1
3 5373 1 1 32 GLN HB2 H 39.729 34.552 4.519 1.00 . A A . 32 GLN HB2 1 1
3 5374 1 1 32 GLN HB3 H 40.423 32.930 4.598 1.00 . A A . 32 GLN HB3 1 1
3 5375 1 1 32 GLN HE21 H 36.014 32.400 5.060 1.00 . A A . 32 GLN HE21 1 1
3 5376 1 1 32 GLN HE22 H 36.254 30.701 5.415 1.00 . A A . 32 GLN HE22 1 1
3 5377 1 1 32 GLN HG2 H 37.519 33.702 4.100 1.00 . A A . 32 GLN HG2 1 1
3 5378 1 1 32 GLN HG3 H 38.607 32.816 3.047 1.00 . A A . 32 GLN HG3 1 1
3 5379 1 1 32 GLN N N 38.112 34.093 6.776 1.00 . A A . 32 GLN N 1 1
3 5380 1 1 32 GLN NE2 N 36.604 31.581 5.079 1.00 . A A . 32 GLN NE2 1 1
3 5381 1 1 32 GLN O O 41.406 33.522 7.640 1.00 . A A . 32 GLN O 1 1
3 5382 1 1 32 GLN OE1 O 38.603 30.661 4.631 1.00 . A A . 32 GLN OE1 1 1
3 5383 1 1 33 ARG C C 41.616 35.902 9.314 1.00 . A A . 33 ARG C 1 1
3 5384 1 1 33 ARG CA C 41.554 36.304 7.836 1.00 . A A . 33 ARG CA 1 1
3 5385 1 1 33 ARG CB C 41.299 37.810 7.713 1.00 . A A . 33 ARG CB 1 1
3 5386 1 1 33 ARG CD C 41.187 39.830 6.176 1.00 . A A . 33 ARG CD 1 1
3 5387 1 1 33 ARG CG C 41.478 38.327 6.281 1.00 . A A . 33 ARG CG 1 1
3 5388 1 1 33 ARG CZ C 42.008 41.135 8.166 1.00 . A A . 33 ARG CZ 1 1
3 5389 1 1 33 ARG H H 39.791 36.037 6.658 1.00 . A A . 33 ARG H 1 1
3 5390 1 1 33 ARG HA H 42.524 36.088 7.386 1.00 . A A . 33 ARG HA 1 1
3 5391 1 1 33 ARG HB2 H 40.295 38.040 8.065 1.00 . A A . 33 ARG HB2 1 1
3 5392 1 1 33 ARG HB3 H 42.021 38.314 8.356 1.00 . A A . 33 ARG HB3 1 1
3 5393 1 1 33 ARG HD2 H 41.264 40.110 5.125 1.00 . A A . 33 ARG HD2 1 1
3 5394 1 1 33 ARG HD3 H 40.167 40.038 6.499 1.00 . A A . 33 ARG HD3 1 1
3 5395 1 1 33 ARG HE H 43.006 40.888 6.420 1.00 . A A . 33 ARG HE 1 1
3 5396 1 1 33 ARG HG2 H 42.498 38.132 5.948 1.00 . A A . 33 ARG HG2 1 1
3 5397 1 1 33 ARG HG3 H 40.794 37.801 5.617 1.00 . A A . 33 ARG HG3 1 1
3 5398 1 1 33 ARG HH11 H 40.278 40.129 8.578 1.00 . A A . 33 ARG HH11 1 1
3 5399 1 1 33 ARG HH12 H 40.858 41.158 9.859 1.00 . A A . 33 ARG HH12 1 1
3 5400 1 1 33 ARG HH21 H 43.724 42.245 8.099 1.00 . A A . 33 ARG HH21 1 1
3 5401 1 1 33 ARG HH22 H 42.823 42.358 9.588 1.00 . A A . 33 ARG HH22 1 1
3 5402 1 1 33 ARG N N 40.539 35.537 7.121 1.00 . A A . 33 ARG N 1 1
3 5403 1 1 33 ARG NE N 42.161 40.648 6.920 1.00 . A A . 33 ARG NE 1 1
3 5404 1 1 33 ARG NH1 N 40.958 40.789 8.925 1.00 . A A . 33 ARG NH1 1 1
3 5405 1 1 33 ARG NH2 N 42.925 41.979 8.657 1.00 . A A . 33 ARG NH2 1 1
3 5406 1 1 33 ARG O O 42.705 35.702 9.845 1.00 . A A . 33 ARG O 1 1
3 5407 1 1 34 ILE C C 40.952 33.991 11.558 1.00 . A A . 34 ILE C 1 1
3 5408 1 1 34 ILE CA C 40.354 35.387 11.373 1.00 . A A . 34 ILE CA 1 1
3 5409 1 1 34 ILE CB C 38.890 35.463 11.854 1.00 . A A . 34 ILE CB 1 1
3 5410 1 1 34 ILE CD1 C 36.865 36.989 11.750 1.00 . A A . 34 ILE CD1 1 1
3 5411 1 1 34 ILE CG1 C 38.392 36.919 11.862 1.00 . A A . 34 ILE CG1 1 1
3 5412 1 1 34 ILE CG2 C 38.740 34.889 13.271 1.00 . A A . 34 ILE CG2 1 1
3 5413 1 1 34 ILE H H 39.595 35.947 9.472 1.00 . A A . 34 ILE H 1 1
3 5414 1 1 34 ILE HA H 40.940 36.088 11.971 1.00 . A A . 34 ILE HA 1 1
3 5415 1 1 34 ILE HB H 38.268 34.880 11.177 1.00 . A A . 34 ILE HB 1 1
3 5416 1 1 34 ILE HD11 H 36.549 38.029 11.694 1.00 . A A . 34 ILE HD11 1 1
3 5417 1 1 34 ILE HD12 H 36.531 36.485 10.847 1.00 . A A . 34 ILE HD12 1 1
3 5418 1 1 34 ILE HD13 H 36.395 36.519 12.611 1.00 . A A . 34 ILE HD13 1 1
3 5419 1 1 34 ILE HG12 H 38.713 37.408 12.782 1.00 . A A . 34 ILE HG12 1 1
3 5420 1 1 34 ILE HG13 H 38.813 37.476 11.028 1.00 . A A . 34 ILE HG13 1 1
3 5421 1 1 34 ILE HG21 H 39.398 35.419 13.960 1.00 . A A . 34 ILE HG21 1 1
3 5422 1 1 34 ILE HG22 H 37.711 34.993 13.615 1.00 . A A . 34 ILE HG22 1 1
3 5423 1 1 34 ILE HG23 H 38.988 33.828 13.287 1.00 . A A . 34 ILE HG23 1 1
3 5424 1 1 34 ILE N N 40.456 35.782 9.973 1.00 . A A . 34 ILE N 1 1
3 5425 1 1 34 ILE O O 41.766 33.802 12.455 1.00 . A A . 34 ILE O 1 1
3 5426 1 1 35 VAL C C 42.614 31.656 10.647 1.00 . A A . 35 VAL C 1 1
3 5427 1 1 35 VAL CA C 41.083 31.661 10.736 1.00 . A A . 35 VAL CA 1 1
3 5428 1 1 35 VAL CB C 40.418 30.839 9.612 1.00 . A A . 35 VAL CB 1 1
3 5429 1 1 35 VAL CG1 C 41.136 29.512 9.334 1.00 . A A . 35 VAL CG1 1 1
3 5430 1 1 35 VAL CG2 C 38.955 30.535 9.964 1.00 . A A . 35 VAL CG2 1 1
3 5431 1 1 35 VAL H H 39.893 33.258 9.992 1.00 . A A . 35 VAL H 1 1
3 5432 1 1 35 VAL HA H 40.812 31.211 11.692 1.00 . A A . 35 VAL HA 1 1
3 5433 1 1 35 VAL HB H 40.436 31.412 8.687 1.00 . A A . 35 VAL HB 1 1
3 5434 1 1 35 VAL HG11 H 41.226 28.934 10.254 1.00 . A A . 35 VAL HG11 1 1
3 5435 1 1 35 VAL HG12 H 40.565 28.937 8.605 1.00 . A A . 35 VAL HG12 1 1
3 5436 1 1 35 VAL HG13 H 42.128 29.694 8.919 1.00 . A A . 35 VAL HG13 1 1
3 5437 1 1 35 VAL HG21 H 38.910 29.827 10.792 1.00 . A A . 35 VAL HG21 1 1
3 5438 1 1 35 VAL HG22 H 38.427 31.441 10.256 1.00 . A A . 35 VAL HG22 1 1
3 5439 1 1 35 VAL HG23 H 38.453 30.103 9.097 1.00 . A A . 35 VAL HG23 1 1
3 5440 1 1 35 VAL N N 40.568 33.028 10.710 1.00 . A A . 35 VAL N 1 1
3 5441 1 1 35 VAL O O 43.276 31.061 11.498 1.00 . A A . 35 VAL O 1 1
3 5442 1 1 36 ASP C C 45.348 32.986 10.562 1.00 . A A . 36 ASP C 1 1
3 5443 1 1 36 ASP CA C 44.604 32.368 9.376 1.00 . A A . 36 ASP CA 1 1
3 5444 1 1 36 ASP CB C 44.862 33.181 8.101 1.00 . A A . 36 ASP CB 1 1
3 5445 1 1 36 ASP CG C 44.249 32.570 6.840 1.00 . A A . 36 ASP CG 1 1
3 5446 1 1 36 ASP H H 42.592 32.798 8.955 1.00 . A A . 36 ASP H 1 1
3 5447 1 1 36 ASP HA H 44.973 31.350 9.233 1.00 . A A . 36 ASP HA 1 1
3 5448 1 1 36 ASP HB2 H 44.476 34.193 8.225 1.00 . A A . 36 ASP HB2 1 1
3 5449 1 1 36 ASP HB3 H 45.934 33.241 7.952 1.00 . A A . 36 ASP HB3 1 1
3 5450 1 1 36 ASP N N 43.174 32.319 9.628 1.00 . A A . 36 ASP N 1 1
3 5451 1 1 36 ASP O O 46.312 32.412 11.065 1.00 . A A . 36 ASP O 1 1
3 5452 1 1 36 ASP OD1 O 44.165 31.325 6.781 1.00 . A A . 36 ASP OD1 1 1
3 5453 1 1 36 ASP OD2 O 43.887 33.368 5.949 1.00 . A A . 36 ASP OD2 1 1
3 5454 1 1 37 LEU C C 45.463 34.204 13.397 1.00 . A A . 37 LEU C 1 1
3 5455 1 1 37 LEU CA C 45.532 34.940 12.057 1.00 . A A . 37 LEU CA 1 1
3 5456 1 1 37 LEU CB C 44.850 36.317 12.111 1.00 . A A . 37 LEU CB 1 1
3 5457 1 1 37 LEU CD1 C 46.807 37.926 12.183 1.00 . A A . 37 LEU CD1 1 1
3 5458 1 1 37 LEU CD2 C 44.635 38.526 13.239 1.00 . A A . 37 LEU CD2 1 1
3 5459 1 1 37 LEU CG C 45.595 37.370 12.942 1.00 . A A . 37 LEU CG 1 1
3 5460 1 1 37 LEU H H 44.086 34.566 10.551 1.00 . A A . 37 LEU H 1 1
3 5461 1 1 37 LEU HA H 46.584 35.058 11.800 1.00 . A A . 37 LEU HA 1 1
3 5462 1 1 37 LEU HB2 H 44.757 36.707 11.098 1.00 . A A . 37 LEU HB2 1 1
3 5463 1 1 37 LEU HB3 H 43.845 36.178 12.514 1.00 . A A . 37 LEU HB3 1 1
3 5464 1 1 37 LEU HD11 H 46.481 38.412 11.264 1.00 . A A . 37 LEU HD11 1 1
3 5465 1 1 37 LEU HD12 H 47.320 38.660 12.805 1.00 . A A . 37 LEU HD12 1 1
3 5466 1 1 37 LEU HD13 H 47.506 37.130 11.929 1.00 . A A . 37 LEU HD13 1 1
3 5467 1 1 37 LEU HD21 H 45.154 39.305 13.797 1.00 . A A . 37 LEU HD21 1 1
3 5468 1 1 37 LEU HD22 H 44.256 38.944 12.306 1.00 . A A . 37 LEU HD22 1 1
3 5469 1 1 37 LEU HD23 H 43.798 38.158 13.832 1.00 . A A . 37 LEU HD23 1 1
3 5470 1 1 37 LEU HG H 45.918 36.942 13.889 1.00 . A A . 37 LEU HG 1 1
3 5471 1 1 37 LEU N N 44.897 34.164 11.002 1.00 . A A . 37 LEU N 1 1
3 5472 1 1 37 LEU O O 46.458 34.163 14.120 1.00 . A A . 37 LEU O 1 1
3 5473 1 1 38 ALA C C 45.053 31.666 15.088 1.00 . A A . 38 ALA C 1 1
3 5474 1 1 38 ALA CA C 44.072 32.829 14.926 1.00 . A A . 38 ALA CA 1 1
3 5475 1 1 38 ALA CB C 42.631 32.311 14.958 1.00 . A A . 38 ALA CB 1 1
3 5476 1 1 38 ALA H H 43.543 33.664 13.052 1.00 . A A . 38 ALA H 1 1
3 5477 1 1 38 ALA HA H 44.193 33.492 15.779 1.00 . A A . 38 ALA HA 1 1
3 5478 1 1 38 ALA HB1 H 42.441 31.666 14.099 1.00 . A A . 38 ALA HB1 1 1
3 5479 1 1 38 ALA HB2 H 42.470 31.738 15.871 1.00 . A A . 38 ALA HB2 1 1
3 5480 1 1 38 ALA HB3 H 41.934 33.149 14.949 1.00 . A A . 38 ALA HB3 1 1
3 5481 1 1 38 ALA N N 44.308 33.600 13.709 1.00 . A A . 38 ALA N 1 1
3 5482 1 1 38 ALA O O 45.304 31.253 16.218 1.00 . A A . 38 ALA O 1 1
3 5483 1 1 39 HIS C C 47.802 30.425 14.878 1.00 . A A . 39 HIS C 1 1
3 5484 1 1 39 HIS CA C 46.594 30.075 13.995 1.00 . A A . 39 HIS CA 1 1
3 5485 1 1 39 HIS CB C 47.013 29.751 12.553 1.00 . A A . 39 HIS CB 1 1
3 5486 1 1 39 HIS CD2 C 47.438 27.432 11.383 1.00 . A A . 39 HIS CD2 1 1
3 5487 1 1 39 HIS CE1 C 48.855 26.608 12.771 1.00 . A A . 39 HIS CE1 1 1
3 5488 1 1 39 HIS CG C 47.616 28.380 12.362 1.00 . A A . 39 HIS CG 1 1
3 5489 1 1 39 HIS H H 45.357 31.537 13.082 1.00 . A A . 39 HIS H 1 1
3 5490 1 1 39 HIS HA H 46.101 29.193 14.409 1.00 . A A . 39 HIS HA 1 1
3 5491 1 1 39 HIS HB2 H 46.128 29.795 11.917 1.00 . A A . 39 HIS HB2 1 1
3 5492 1 1 39 HIS HB3 H 47.725 30.498 12.203 1.00 . A A . 39 HIS HB3 1 1
3 5493 1 1 39 HIS HD1 H 48.875 28.249 14.093 1.00 . A A . 39 HIS HD1 1 1
3 5494 1 1 39 HIS HD2 H 46.780 27.542 10.534 1.00 . A A . 39 HIS HD2 1 1
3 5495 1 1 39 HIS HE1 H 49.551 25.944 13.261 1.00 . A A . 39 HIS HE1 1 1
3 5496 1 1 39 HIS N N 45.612 31.153 13.983 1.00 . A A . 39 HIS N 1 1
3 5497 1 1 39 HIS ND1 N 48.531 27.823 13.243 1.00 . A A . 39 HIS ND1 1 1
3 5498 1 1 39 HIS NE2 N 48.221 26.309 11.636 1.00 . A A . 39 HIS NE2 1 1
3 5499 1 1 39 HIS O O 48.373 29.537 15.510 1.00 . A A . 39 HIS O 1 1
3 5500 1 1 40 GLN C C 48.943 31.888 17.309 1.00 . A A . 40 GLN C 1 1
3 5501 1 1 40 GLN CA C 49.225 32.203 15.834 1.00 . A A . 40 GLN CA 1 1
3 5502 1 1 40 GLN CB C 49.361 33.721 15.674 1.00 . A A . 40 GLN CB 1 1
3 5503 1 1 40 GLN CD C 49.877 35.623 14.106 1.00 . A A . 40 GLN CD 1 1
3 5504 1 1 40 GLN CG C 49.776 34.113 14.253 1.00 . A A . 40 GLN CG 1 1
3 5505 1 1 40 GLN H H 47.673 32.399 14.395 1.00 . A A . 40 GLN H 1 1
3 5506 1 1 40 GLN HA H 50.170 31.735 15.552 1.00 . A A . 40 GLN HA 1 1
3 5507 1 1 40 GLN HB2 H 48.413 34.193 15.932 1.00 . A A . 40 GLN HB2 1 1
3 5508 1 1 40 GLN HB3 H 50.124 34.082 16.367 1.00 . A A . 40 GLN HB3 1 1
3 5509 1 1 40 GLN HE21 H 47.865 35.806 14.325 1.00 . A A . 40 GLN HE21 1 1
3 5510 1 1 40 GLN HE22 H 48.754 37.307 14.063 1.00 . A A . 40 GLN HE22 1 1
3 5511 1 1 40 GLN HG2 H 50.743 33.667 14.030 1.00 . A A . 40 GLN HG2 1 1
3 5512 1 1 40 GLN HG3 H 49.046 33.758 13.525 1.00 . A A . 40 GLN HG3 1 1
3 5513 1 1 40 GLN N N 48.174 31.711 14.947 1.00 . A A . 40 GLN N 1 1
3 5514 1 1 40 GLN NE2 N 48.734 36.302 14.180 1.00 . A A . 40 GLN NE2 1 1
3 5515 1 1 40 GLN O O 49.880 31.678 18.077 1.00 . A A . 40 GLN O 1 1
3 5516 1 1 40 GLN OE1 O 50.964 36.165 13.919 1.00 . A A . 40 GLN OE1 1 1
3 5517 1 1 41 GLY C C 46.814 33.225 19.550 1.00 . A A . 41 GLY C 1 1
3 5518 1 1 41 GLY CA C 47.215 31.828 19.084 1.00 . A A . 41 GLY CA 1 1
3 5519 1 1 41 GLY H H 46.947 32.030 17.001 1.00 . A A . 41 GLY H 1 1
3 5520 1 1 41 GLY HA2 H 46.346 31.172 19.137 1.00 . A A . 41 GLY HA2 1 1
3 5521 1 1 41 GLY HA3 H 47.993 31.427 19.735 1.00 . A A . 41 GLY HA3 1 1
3 5522 1 1 41 GLY N N 47.663 31.902 17.703 1.00 . A A . 41 GLY N 1 1
3 5523 1 1 41 GLY O O 47.388 33.756 20.501 1.00 . A A . 41 GLY O 1 1
3 5524 1 1 42 VAL C C 44.717 35.337 20.437 1.00 . A A . 42 VAL C 1 1
3 5525 1 1 42 VAL CA C 45.405 35.196 19.081 1.00 . A A . 42 VAL CA 1 1
3 5526 1 1 42 VAL CB C 44.494 35.648 17.925 1.00 . A A . 42 VAL CB 1 1
3 5527 1 1 42 VAL CG1 C 43.738 36.949 18.222 1.00 . A A . 42 VAL CG1 1 1
3 5528 1 1 42 VAL CG2 C 45.341 35.869 16.667 1.00 . A A . 42 VAL CG2 1 1
3 5529 1 1 42 VAL H H 45.406 33.315 18.098 1.00 . A A . 42 VAL H 1 1
3 5530 1 1 42 VAL HA H 46.290 35.834 19.072 1.00 . A A . 42 VAL HA 1 1
3 5531 1 1 42 VAL HB H 43.754 34.870 17.733 1.00 . A A . 42 VAL HB 1 1
3 5532 1 1 42 VAL HG11 H 44.439 37.764 18.403 1.00 . A A . 42 VAL HG11 1 1
3 5533 1 1 42 VAL HG12 H 43.118 37.190 17.363 1.00 . A A . 42 VAL HG12 1 1
3 5534 1 1 42 VAL HG13 H 43.078 36.840 19.082 1.00 . A A . 42 VAL HG13 1 1
3 5535 1 1 42 VAL HG21 H 46.009 36.720 16.807 1.00 . A A . 42 VAL HG21 1 1
3 5536 1 1 42 VAL HG22 H 45.942 34.985 16.464 1.00 . A A . 42 VAL HG22 1 1
3 5537 1 1 42 VAL HG23 H 44.689 36.065 15.816 1.00 . A A . 42 VAL HG23 1 1
3 5538 1 1 42 VAL N N 45.835 33.823 18.859 1.00 . A A . 42 VAL N 1 1
3 5539 1 1 42 VAL O O 43.686 34.714 20.689 1.00 . A A . 42 VAL O 1 1
3 5540 1 1 43 ARG C C 43.767 37.895 22.149 1.00 . A A . 43 ARG C 1 1
3 5541 1 1 43 ARG CA C 44.660 36.696 22.505 1.00 . A A . 43 ARG CA 1 1
3 5542 1 1 43 ARG CB C 45.770 37.115 23.481 1.00 . A A . 43 ARG CB 1 1
3 5543 1 1 43 ARG CD C 47.795 36.367 24.791 1.00 . A A . 43 ARG CD 1 1
3 5544 1 1 43 ARG CG C 46.811 36.006 23.676 1.00 . A A . 43 ARG CG 1 1
3 5545 1 1 43 ARG CZ C 49.779 35.316 25.885 1.00 . A A . 43 ARG CZ 1 1
3 5546 1 1 43 ARG H H 46.138 36.652 21.000 1.00 . A A . 43 ARG H 1 1
3 5547 1 1 43 ARG HA H 44.073 35.893 22.953 1.00 . A A . 43 ARG HA 1 1
3 5548 1 1 43 ARG HB2 H 46.276 37.999 23.096 1.00 . A A . 43 ARG HB2 1 1
3 5549 1 1 43 ARG HB3 H 45.326 37.361 24.446 1.00 . A A . 43 ARG HB3 1 1
3 5550 1 1 43 ARG HD2 H 48.290 37.306 24.539 1.00 . A A . 43 ARG HD2 1 1
3 5551 1 1 43 ARG HD3 H 47.244 36.491 25.725 1.00 . A A . 43 ARG HD3 1 1
3 5552 1 1 43 ARG HE H 48.757 34.538 24.313 1.00 . A A . 43 ARG HE 1 1
3 5553 1 1 43 ARG HG2 H 46.300 35.077 23.927 1.00 . A A . 43 ARG HG2 1 1
3 5554 1 1 43 ARG HG3 H 47.374 35.864 22.751 1.00 . A A . 43 ARG HG3 1 1
3 5555 1 1 43 ARG HH11 H 49.242 37.097 26.728 1.00 . A A . 43 ARG HH11 1 1
3 5556 1 1 43 ARG HH12 H 50.623 36.319 27.456 1.00 . A A . 43 ARG HH12 1 1
3 5557 1 1 43 ARG HH21 H 50.569 33.531 25.278 1.00 . A A . 43 ARG HH21 1 1
3 5558 1 1 43 ARG HH22 H 51.380 34.281 26.629 1.00 . A A . 43 ARG HH22 1 1
3 5559 1 1 43 ARG N N 45.277 36.208 21.282 1.00 . A A . 43 ARG N 1 1
3 5560 1 1 43 ARG NE N 48.807 35.314 24.957 1.00 . A A . 43 ARG NE 1 1
3 5561 1 1 43 ARG NH1 N 49.891 36.325 26.761 1.00 . A A . 43 ARG NH1 1 1
3 5562 1 1 43 ARG NH2 N 50.646 34.296 25.935 1.00 . A A . 43 ARG NH2 1 1
3 5563 1 1 43 ARG O O 44.022 38.547 21.136 1.00 . A A . 43 ARG O 1 1
3 5564 1 1 44 PRO C C 42.620 40.663 23.150 1.00 . A A . 44 PRO C 1 1
3 5565 1 1 44 PRO CA C 41.879 39.380 22.743 1.00 . A A . 44 PRO CA 1 1
3 5566 1 1 44 PRO CB C 40.635 39.103 23.593 1.00 . A A . 44 PRO CB 1 1
3 5567 1 1 44 PRO CD C 42.287 37.455 24.107 1.00 . A A . 44 PRO CD 1 1
3 5568 1 1 44 PRO CG C 41.196 38.300 24.766 1.00 . A A . 44 PRO CG 1 1
3 5569 1 1 44 PRO HA H 41.579 39.458 21.697 1.00 . A A . 44 PRO HA 1 1
3 5570 1 1 44 PRO HB2 H 40.109 40.005 23.910 1.00 . A A . 44 PRO HB2 1 1
3 5571 1 1 44 PRO HB3 H 39.953 38.466 23.026 1.00 . A A . 44 PRO HB3 1 1
3 5572 1 1 44 PRO HD2 H 43.087 37.264 24.820 1.00 . A A . 44 PRO HD2 1 1
3 5573 1 1 44 PRO HD3 H 41.858 36.513 23.765 1.00 . A A . 44 PRO HD3 1 1
3 5574 1 1 44 PRO HG2 H 41.647 38.981 25.490 1.00 . A A . 44 PRO HG2 1 1
3 5575 1 1 44 PRO HG3 H 40.435 37.688 25.250 1.00 . A A . 44 PRO HG3 1 1
3 5576 1 1 44 PRO N N 42.740 38.220 22.956 1.00 . A A . 44 PRO N 1 1
3 5577 1 1 44 PRO O O 42.270 41.311 24.134 1.00 . A A . 44 PRO O 1 1
3 5578 1 1 45 CYS C C 45.821 41.857 21.604 1.00 . A A . 45 CYS C 1 1
3 5579 1 1 45 CYS CA C 44.654 42.044 22.585 1.00 . A A . 45 CYS CA 1 1
3 5580 1 1 45 CYS CB C 45.163 42.105 24.036 1.00 . A A . 45 CYS CB 1 1
3 5581 1 1 45 CYS H H 43.804 40.405 21.567 1.00 . A A . 45 CYS H 1 1
3 5582 1 1 45 CYS HA H 44.182 42.997 22.354 1.00 . A A . 45 CYS HA 1 1
3 5583 1 1 45 CYS HB2 H 45.974 42.830 24.097 1.00 . A A . 45 CYS HB2 1 1
3 5584 1 1 45 CYS HB3 H 44.374 42.437 24.707 1.00 . A A . 45 CYS HB3 1 1
3 5585 1 1 45 CYS HG H 46.081 40.886 25.838 1.00 . A A . 45 CYS HG 1 1
3 5586 1 1 45 CYS N N 43.660 40.994 22.375 1.00 . A A . 45 CYS N 1 1
3 5587 1 1 45 CYS O O 46.442 42.835 21.194 1.00 . A A . 45 CYS O 1 1
3 5588 1 1 45 CYS SG S 45.782 40.494 24.596 1.00 . A A . 45 CYS SG 1 1
3 5589 1 1 46 ASP C C 46.723 40.915 18.822 1.00 . A A . 46 ASP C 1 1
3 5590 1 1 46 ASP CA C 47.105 40.309 20.179 1.00 . A A . 46 ASP CA 1 1
3 5591 1 1 46 ASP CB C 47.294 38.790 20.078 1.00 . A A . 46 ASP CB 1 1
3 5592 1 1 46 ASP CG C 48.444 38.409 19.152 1.00 . A A . 46 ASP CG 1 1
3 5593 1 1 46 ASP H H 45.584 39.838 21.585 1.00 . A A . 46 ASP H 1 1
3 5594 1 1 46 ASP HA H 48.046 40.753 20.501 1.00 . A A . 46 ASP HA 1 1
3 5595 1 1 46 ASP HB2 H 47.512 38.385 21.066 1.00 . A A . 46 ASP HB2 1 1
3 5596 1 1 46 ASP HB3 H 46.373 38.345 19.706 1.00 . A A . 46 ASP HB3 1 1
3 5597 1 1 46 ASP N N 46.112 40.611 21.203 1.00 . A A . 46 ASP N 1 1
3 5598 1 1 46 ASP O O 47.598 41.232 18.018 1.00 . A A . 46 ASP O 1 1
3 5599 1 1 46 ASP OD1 O 49.483 39.102 19.212 1.00 . A A . 46 ASP OD1 1 1
3 5600 1 1 46 ASP OD2 O 48.266 37.425 18.402 1.00 . A A . 46 ASP OD2 1 1
3 5601 1 1 47 ILE C C 45.492 43.336 17.591 1.00 . A A . 47 ILE C 1 1
3 5602 1 1 47 ILE CA C 44.947 41.914 17.457 1.00 . A A . 47 ILE CA 1 1
3 5603 1 1 47 ILE CB C 43.410 41.938 17.404 1.00 . A A . 47 ILE CB 1 1
3 5604 1 1 47 ILE CD1 C 43.240 39.727 16.110 1.00 . A A . 47 ILE CD1 1 1
3 5605 1 1 47 ILE CG1 C 42.775 40.539 17.321 1.00 . A A . 47 ILE CG1 1 1
3 5606 1 1 47 ILE CG2 C 42.946 42.812 16.228 1.00 . A A . 47 ILE CG2 1 1
3 5607 1 1 47 ILE H H 44.744 40.815 19.265 1.00 . A A . 47 ILE H 1 1
3 5608 1 1 47 ILE HA H 45.331 41.479 16.534 1.00 . A A . 47 ILE HA 1 1
3 5609 1 1 47 ILE HB H 43.038 42.394 18.323 1.00 . A A . 47 ILE HB 1 1
3 5610 1 1 47 ILE HD11 H 42.582 38.867 15.985 1.00 . A A . 47 ILE HD11 1 1
3 5611 1 1 47 ILE HD12 H 43.190 40.321 15.201 1.00 . A A . 47 ILE HD12 1 1
3 5612 1 1 47 ILE HD13 H 44.262 39.380 16.262 1.00 . A A . 47 ILE HD13 1 1
3 5613 1 1 47 ILE HG12 H 42.992 39.976 18.228 1.00 . A A . 47 ILE HG12 1 1
3 5614 1 1 47 ILE HG13 H 41.693 40.661 17.260 1.00 . A A . 47 ILE HG13 1 1
3 5615 1 1 47 ILE HG21 H 43.473 42.540 15.314 1.00 . A A . 47 ILE HG21 1 1
3 5616 1 1 47 ILE HG22 H 41.877 42.687 16.071 1.00 . A A . 47 ILE HG22 1 1
3 5617 1 1 47 ILE HG23 H 43.143 43.865 16.434 1.00 . A A . 47 ILE HG23 1 1
3 5618 1 1 47 ILE N N 45.421 41.118 18.580 1.00 . A A . 47 ILE N 1 1
3 5619 1 1 47 ILE O O 46.148 43.831 16.677 1.00 . A A . 47 ILE O 1 1
3 5620 1 1 48 SER C C 47.149 45.526 18.777 1.00 . A A . 48 SER C 1 1
3 5621 1 1 48 SER CA C 45.650 45.340 19.036 1.00 . A A . 48 SER CA 1 1
3 5622 1 1 48 SER CB C 45.277 45.706 20.478 1.00 . A A . 48 SER CB 1 1
3 5623 1 1 48 SER H H 44.664 43.515 19.435 1.00 . A A . 48 SER H 1 1
3 5624 1 1 48 SER HA H 45.102 46.011 18.378 1.00 . A A . 48 SER HA 1 1
3 5625 1 1 48 SER HB2 H 45.982 45.254 21.170 1.00 . A A . 48 SER HB2 1 1
3 5626 1 1 48 SER HB3 H 45.327 46.786 20.606 1.00 . A A . 48 SER HB3 1 1
3 5627 1 1 48 SER HG H 43.378 46.024 20.801 1.00 . A A . 48 SER HG 1 1
3 5628 1 1 48 SER N N 45.220 43.982 18.732 1.00 . A A . 48 SER N 1 1
3 5629 1 1 48 SER O O 47.538 46.535 18.192 1.00 . A A . 48 SER O 1 1
3 5630 1 1 48 SER OG O 43.973 45.265 20.797 1.00 . A A . 48 SER OG 1 1
3 5631 1 1 49 ARG C C 49.666 44.655 17.386 1.00 . A A . 49 ARG C 1 1
3 5632 1 1 49 ARG CA C 49.407 44.534 18.887 1.00 . A A . 49 ARG CA 1 1
3 5633 1 1 49 ARG CB C 50.077 43.247 19.393 1.00 . A A . 49 ARG CB 1 1
3 5634 1 1 49 ARG CD C 50.856 41.895 21.389 1.00 . A A . 49 ARG CD 1 1
3 5635 1 1 49 ARG CG C 50.089 43.141 20.915 1.00 . A A . 49 ARG CG 1 1
3 5636 1 1 49 ARG CZ C 52.752 41.118 19.916 1.00 . A A . 49 ARG CZ 1 1
3 5637 1 1 49 ARG H H 47.589 43.750 19.669 1.00 . A A . 49 ARG H 1 1
3 5638 1 1 49 ARG HA H 49.866 45.387 19.388 1.00 . A A . 49 ARG HA 1 1
3 5639 1 1 49 ARG HB2 H 49.586 42.365 18.988 1.00 . A A . 49 ARG HB2 1 1
3 5640 1 1 49 ARG HB3 H 51.107 43.263 19.034 1.00 . A A . 49 ARG HB3 1 1
3 5641 1 1 49 ARG HD2 H 50.880 41.908 22.479 1.00 . A A . 49 ARG HD2 1 1
3 5642 1 1 49 ARG HD3 H 50.319 40.998 21.085 1.00 . A A . 49 ARG HD3 1 1
3 5643 1 1 49 ARG HE H 52.875 42.529 21.361 1.00 . A A . 49 ARG HE 1 1
3 5644 1 1 49 ARG HG2 H 50.552 44.038 21.320 1.00 . A A . 49 ARG HG2 1 1
3 5645 1 1 49 ARG HG3 H 49.062 43.079 21.274 1.00 . A A . 49 ARG HG3 1 1
3 5646 1 1 49 ARG HH11 H 51.029 40.070 19.485 1.00 . A A . 49 ARG HH11 1 1
3 5647 1 1 49 ARG HH12 H 52.416 39.651 18.530 1.00 . A A . 49 ARG HH12 1 1
3 5648 1 1 49 ARG HH21 H 54.610 41.965 20.025 1.00 . A A . 49 ARG HH21 1 1
3 5649 1 1 49 ARG HH22 H 54.440 40.698 18.837 1.00 . A A . 49 ARG HH22 1 1
3 5650 1 1 49 ARG N N 47.976 44.542 19.173 1.00 . A A . 49 ARG N 1 1
3 5651 1 1 49 ARG NE N 52.248 41.881 20.905 1.00 . A A . 49 ARG NE 1 1
3 5652 1 1 49 ARG NH1 N 52.007 40.217 19.260 1.00 . A A . 49 ARG NH1 1 1
3 5653 1 1 49 ARG NH2 N 54.038 41.270 19.567 1.00 . A A . 49 ARG NH2 1 1
3 5654 1 1 49 ARG O O 50.237 45.642 16.931 1.00 . A A . 49 ARG O 1 1
3 5655 1 1 50 GLN C C 49.071 44.540 14.341 1.00 . A A . 50 GLN C 1 1
3 5656 1 1 50 GLN CA C 49.650 43.445 15.239 1.00 . A A . 50 GLN CA 1 1
3 5657 1 1 50 GLN CB C 49.167 42.065 14.789 1.00 . A A . 50 GLN CB 1 1
3 5658 1 1 50 GLN CD C 49.374 39.592 15.130 1.00 . A A . 50 GLN CD 1 1
3 5659 1 1 50 GLN CG C 49.928 40.955 15.519 1.00 . A A . 50 GLN CG 1 1
3 5660 1 1 50 GLN H H 48.834 42.835 17.095 1.00 . A A . 50 GLN H 1 1
3 5661 1 1 50 GLN HA H 50.737 43.476 15.153 1.00 . A A . 50 GLN HA 1 1
3 5662 1 1 50 GLN HB2 H 48.101 41.968 15.000 1.00 . A A . 50 GLN HB2 1 1
3 5663 1 1 50 GLN HB3 H 49.327 41.954 13.716 1.00 . A A . 50 GLN HB3 1 1
3 5664 1 1 50 GLN HE21 H 48.139 39.581 16.748 1.00 . A A . 50 GLN HE21 1 1
3 5665 1 1 50 GLN HE22 H 48.060 38.161 15.738 1.00 . A A . 50 GLN HE22 1 1
3 5666 1 1 50 GLN HG2 H 50.981 41.015 15.251 1.00 . A A . 50 GLN HG2 1 1
3 5667 1 1 50 GLN HG3 H 49.853 41.069 16.600 1.00 . A A . 50 GLN HG3 1 1
3 5668 1 1 50 GLN N N 49.290 43.617 16.637 1.00 . A A . 50 GLN N 1 1
3 5669 1 1 50 GLN NE2 N 48.430 39.081 15.919 1.00 . A A . 50 GLN NE2 1 1
3 5670 1 1 50 GLN O O 49.783 45.077 13.492 1.00 . A A . 50 GLN O 1 1
3 5671 1 1 50 GLN OE1 O 49.786 39.015 14.128 1.00 . A A . 50 GLN OE1 1 1
3 5672 1 1 51 LEU C C 47.194 47.200 14.089 1.00 . A A . 51 LEU C 1 1
3 5673 1 1 51 LEU CA C 47.026 45.745 13.651 1.00 . A A . 51 LEU CA 1 1
3 5674 1 1 51 LEU CB C 45.537 45.350 13.637 1.00 . A A . 51 LEU CB 1 1
3 5675 1 1 51 LEU CD1 C 45.346 44.362 11.288 1.00 . A A . 51 LEU CD1 1 1
3 5676 1 1 51 LEU CD2 C 45.896 42.836 13.202 1.00 . A A . 51 LEU CD2 1 1
3 5677 1 1 51 LEU CG C 45.164 44.118 12.791 1.00 . A A . 51 LEU CG 1 1
3 5678 1 1 51 LEU H H 47.300 44.464 15.315 1.00 . A A . 51 LEU H 1 1
3 5679 1 1 51 LEU HA H 47.412 45.679 12.635 1.00 . A A . 51 LEU HA 1 1
3 5680 1 1 51 LEU HB2 H 45.206 45.186 14.661 1.00 . A A . 51 LEU HB2 1 1
3 5681 1 1 51 LEU HB3 H 44.962 46.187 13.239 1.00 . A A . 51 LEU HB3 1 1
3 5682 1 1 51 LEU HD11 H 46.400 44.477 11.036 1.00 . A A . 51 LEU HD11 1 1
3 5683 1 1 51 LEU HD12 H 44.950 43.512 10.732 1.00 . A A . 51 LEU HD12 1 1
3 5684 1 1 51 LEU HD13 H 44.804 45.259 10.986 1.00 . A A . 51 LEU HD13 1 1
3 5685 1 1 51 LEU HD21 H 46.944 42.886 12.908 1.00 . A A . 51 LEU HD21 1 1
3 5686 1 1 51 LEU HD22 H 45.821 42.693 14.278 1.00 . A A . 51 LEU HD22 1 1
3 5687 1 1 51 LEU HD23 H 45.436 41.983 12.704 1.00 . A A . 51 LEU HD23 1 1
3 5688 1 1 51 LEU HG H 44.102 43.947 12.965 1.00 . A A . 51 LEU HG 1 1
3 5689 1 1 51 LEU N N 47.781 44.848 14.515 1.00 . A A . 51 LEU N 1 1
3 5690 1 1 51 LEU O O 46.842 48.097 13.328 1.00 . A A . 51 LEU O 1 1
3 5691 1 1 52 ARG C C 46.840 49.565 16.134 1.00 . A A . 52 ARG C 1 1
3 5692 1 1 52 ARG CA C 48.100 48.763 15.797 1.00 . A A . 52 ARG CA 1 1
3 5693 1 1 52 ARG CB C 49.030 49.541 14.843 1.00 . A A . 52 ARG CB 1 1
3 5694 1 1 52 ARG CD C 51.171 48.163 15.155 1.00 . A A . 52 ARG CD 1 1
3 5695 1 1 52 ARG CG C 50.118 48.691 14.177 1.00 . A A . 52 ARG CG 1 1
3 5696 1 1 52 ARG CZ C 52.818 46.283 15.179 1.00 . A A . 52 ARG CZ 1 1
3 5697 1 1 52 ARG H H 48.005 46.660 15.873 1.00 . A A . 52 ARG H 1 1
3 5698 1 1 52 ARG HA H 48.625 48.573 16.731 1.00 . A A . 52 ARG HA 1 1
3 5699 1 1 52 ARG HB2 H 48.437 49.980 14.041 1.00 . A A . 52 ARG HB2 1 1
3 5700 1 1 52 ARG HB3 H 49.502 50.358 15.391 1.00 . A A . 52 ARG HB3 1 1
3 5701 1 1 52 ARG HD2 H 51.932 48.931 15.300 1.00 . A A . 52 ARG HD2 1 1
3 5702 1 1 52 ARG HD3 H 50.709 47.947 16.115 1.00 . A A . 52 ARG HD3 1 1
3 5703 1 1 52 ARG HE H 51.298 46.489 13.858 1.00 . A A . 52 ARG HE 1 1
3 5704 1 1 52 ARG HG2 H 49.654 47.858 13.652 1.00 . A A . 52 ARG HG2 1 1
3 5705 1 1 52 ARG HG3 H 50.616 49.307 13.431 1.00 . A A . 52 ARG HG3 1 1
3 5706 1 1 52 ARG HH11 H 53.096 47.611 16.703 1.00 . A A . 52 ARG HH11 1 1
3 5707 1 1 52 ARG HH12 H 54.228 46.283 16.664 1.00 . A A . 52 ARG HH12 1 1
3 5708 1 1 52 ARG HH21 H 52.770 44.774 13.807 1.00 . A A . 52 ARG HH21 1 1
3 5709 1 1 52 ARG HH22 H 54.037 44.648 15.003 1.00 . A A . 52 ARG HH22 1 1
3 5710 1 1 52 ARG N N 47.760 47.442 15.280 1.00 . A A . 52 ARG N 1 1
3 5711 1 1 52 ARG NE N 51.773 46.928 14.637 1.00 . A A . 52 ARG NE 1 1
3 5712 1 1 52 ARG NH1 N 53.435 46.766 16.267 1.00 . A A . 52 ARG NH1 1 1
3 5713 1 1 52 ARG NH2 N 53.244 45.142 14.621 1.00 . A A . 52 ARG NH2 1 1
3 5714 1 1 52 ARG O O 46.776 50.768 15.892 1.00 . A A . 52 ARG O 1 1
3 5715 1 1 53 VAL C C 44.266 49.345 18.531 1.00 . A A . 53 VAL C 1 1
3 5716 1 1 53 VAL CA C 44.527 49.423 17.023 1.00 . A A . 53 VAL CA 1 1
3 5717 1 1 53 VAL CB C 43.431 48.710 16.211 1.00 . A A . 53 VAL CB 1 1
3 5718 1 1 53 VAL CG1 C 43.651 48.930 14.712 1.00 . A A . 53 VAL CG1 1 1
3 5719 1 1 53 VAL CG2 C 43.344 47.210 16.516 1.00 . A A . 53 VAL CG2 1 1
3 5720 1 1 53 VAL H H 46.015 47.894 16.855 1.00 . A A . 53 VAL H 1 1
3 5721 1 1 53 VAL HA H 44.489 50.481 16.760 1.00 . A A . 53 VAL HA 1 1
3 5722 1 1 53 VAL HB H 42.475 49.164 16.466 1.00 . A A . 53 VAL HB 1 1
3 5723 1 1 53 VAL HG11 H 43.741 49.997 14.510 1.00 . A A . 53 VAL HG11 1 1
3 5724 1 1 53 VAL HG12 H 44.559 48.426 14.388 1.00 . A A . 53 VAL HG12 1 1
3 5725 1 1 53 VAL HG13 H 42.811 48.529 14.147 1.00 . A A . 53 VAL HG13 1 1
3 5726 1 1 53 VAL HG21 H 42.530 46.765 15.943 1.00 . A A . 53 VAL HG21 1 1
3 5727 1 1 53 VAL HG22 H 44.274 46.712 16.249 1.00 . A A . 53 VAL HG22 1 1
3 5728 1 1 53 VAL HG23 H 43.145 47.056 17.576 1.00 . A A . 53 VAL HG23 1 1
3 5729 1 1 53 VAL N N 45.840 48.874 16.689 1.00 . A A . 53 VAL N 1 1
3 5730 1 1 53 VAL O O 45.107 48.859 19.284 1.00 . A A . 53 VAL O 1 1
3 5731 1 1 54 SER C C 41.692 48.667 20.584 1.00 . A A . 54 SER C 1 1
3 5732 1 1 54 SER CA C 42.651 49.839 20.344 1.00 . A A . 54 SER CA 1 1
3 5733 1 1 54 SER CB C 42.028 51.204 20.679 1.00 . A A . 54 SER CB 1 1
3 5734 1 1 54 SER H H 42.460 50.229 18.280 1.00 . A A . 54 SER H 1 1
3 5735 1 1 54 SER HA H 43.504 49.711 21.012 1.00 . A A . 54 SER HA 1 1
3 5736 1 1 54 SER HB2 H 41.602 51.173 21.683 1.00 . A A . 54 SER HB2 1 1
3 5737 1 1 54 SER HB3 H 42.805 51.970 20.655 1.00 . A A . 54 SER HB3 1 1
3 5738 1 1 54 SER HG H 41.438 51.844 18.935 1.00 . A A . 54 SER HG 1 1
3 5739 1 1 54 SER N N 43.095 49.838 18.958 1.00 . A A . 54 SER N 1 1
3 5740 1 1 54 SER O O 42.136 47.589 20.979 1.00 . A A . 54 SER O 1 1
3 5741 1 1 54 SER OG O 41.018 51.558 19.751 1.00 . A A . 54 SER OG 1 1
3 5742 1 1 55 HIS C C 38.202 48.025 19.592 1.00 . A A . 55 HIS C 1 1
3 5743 1 1 55 HIS CA C 39.308 47.952 20.652 1.00 . A A . 55 HIS CA 1 1
3 5744 1 1 55 HIS CB C 38.733 48.238 22.045 1.00 . A A . 55 HIS CB 1 1
3 5745 1 1 55 HIS CD2 C 40.411 46.988 23.646 1.00 . A A . 55 HIS CD2 1 1
3 5746 1 1 55 HIS CE1 C 41.105 48.677 24.776 1.00 . A A . 55 HIS CE1 1 1
3 5747 1 1 55 HIS CG C 39.743 48.083 23.154 1.00 . A A . 55 HIS CG 1 1
3 5748 1 1 55 HIS H H 40.132 49.812 20.035 1.00 . A A . 55 HIS H 1 1
3 5749 1 1 55 HIS HA H 39.696 46.934 20.657 1.00 . A A . 55 HIS HA 1 1
3 5750 1 1 55 HIS HB2 H 38.327 49.251 22.069 1.00 . A A . 55 HIS HB2 1 1
3 5751 1 1 55 HIS HB3 H 37.918 47.539 22.236 1.00 . A A . 55 HIS HB3 1 1
3 5752 1 1 55 HIS HD1 H 39.919 50.122 23.805 1.00 . A A . 55 HIS HD1 1 1
3 5753 1 1 55 HIS HD2 H 40.289 45.979 23.279 1.00 . A A . 55 HIS HD2 1 1
3 5754 1 1 55 HIS HE1 H 41.630 49.292 25.490 1.00 . A A . 55 HIS HE1 1 1
3 5755 1 1 55 HIS N N 40.389 48.890 20.358 1.00 . A A . 55 HIS N 1 1
3 5756 1 1 55 HIS ND1 N 40.205 49.158 23.900 1.00 . A A . 55 HIS ND1 1 1
3 5757 1 1 55 HIS NE2 N 41.275 47.358 24.671 1.00 . A A . 55 HIS NE2 1 1
3 5758 1 1 55 HIS O O 37.669 46.995 19.186 1.00 . A A . 55 HIS O 1 1
3 5759 1 1 56 GLY C C 37.038 48.638 16.876 1.00 . A A . 56 GLY C 1 1
3 5760 1 1 56 GLY CA C 36.800 49.449 18.151 1.00 . A A . 56 GLY CA 1 1
3 5761 1 1 56 GLY H H 38.301 50.054 19.524 1.00 . A A . 56 GLY H 1 1
3 5762 1 1 56 GLY HA2 H 35.838 49.171 18.584 1.00 . A A . 56 GLY HA2 1 1
3 5763 1 1 56 GLY HA3 H 36.771 50.508 17.892 1.00 . A A . 56 GLY HA3 1 1
3 5764 1 1 56 GLY N N 37.848 49.237 19.142 1.00 . A A . 56 GLY N 1 1
3 5765 1 1 56 GLY O O 36.121 47.991 16.371 1.00 . A A . 56 GLY O 1 1
3 5766 1 1 57 CYS C C 38.945 46.449 15.488 1.00 . A A . 57 CYS C 1 1
3 5767 1 1 57 CYS CA C 38.663 47.921 15.174 1.00 . A A . 57 CYS CA 1 1
3 5768 1 1 57 CYS CB C 39.874 48.577 14.506 1.00 . A A . 57 CYS CB 1 1
3 5769 1 1 57 CYS H H 38.993 49.160 16.871 1.00 . A A . 57 CYS H 1 1
3 5770 1 1 57 CYS HA H 37.845 47.946 14.454 1.00 . A A . 57 CYS HA 1 1
3 5771 1 1 57 CYS HB2 H 40.656 48.742 15.243 1.00 . A A . 57 CYS HB2 1 1
3 5772 1 1 57 CYS HB3 H 40.255 47.923 13.721 1.00 . A A . 57 CYS HB3 1 1
3 5773 1 1 57 CYS HG H 39.071 50.793 14.863 1.00 . A A . 57 CYS HG 1 1
3 5774 1 1 57 CYS N N 38.275 48.661 16.367 1.00 . A A . 57 CYS N 1 1
3 5775 1 1 57 CYS O O 38.837 45.625 14.586 1.00 . A A . 57 CYS O 1 1
3 5776 1 1 57 CYS SG S 39.405 50.154 13.739 1.00 . A A . 57 CYS SG 1 1
3 5777 1 1 58 VAL C C 38.178 43.918 16.834 1.00 . A A . 58 VAL C 1 1
3 5778 1 1 58 VAL CA C 39.457 44.704 17.134 1.00 . A A . 58 VAL CA 1 1
3 5779 1 1 58 VAL CB C 39.855 44.581 18.616 1.00 . A A . 58 VAL CB 1 1
3 5780 1 1 58 VAL CG1 C 39.973 43.112 19.045 1.00 . A A . 58 VAL CG1 1 1
3 5781 1 1 58 VAL CG2 C 41.185 45.289 18.887 1.00 . A A . 58 VAL CG2 1 1
3 5782 1 1 58 VAL H H 39.326 46.803 17.462 1.00 . A A . 58 VAL H 1 1
3 5783 1 1 58 VAL HA H 40.263 44.288 16.531 1.00 . A A . 58 VAL HA 1 1
3 5784 1 1 58 VAL HB H 39.088 45.036 19.238 1.00 . A A . 58 VAL HB 1 1
3 5785 1 1 58 VAL HG11 H 40.668 42.588 18.391 1.00 . A A . 58 VAL HG11 1 1
3 5786 1 1 58 VAL HG12 H 40.335 43.054 20.071 1.00 . A A . 58 VAL HG12 1 1
3 5787 1 1 58 VAL HG13 H 39.003 42.619 19.000 1.00 . A A . 58 VAL HG13 1 1
3 5788 1 1 58 VAL HG21 H 41.970 44.869 18.260 1.00 . A A . 58 VAL HG21 1 1
3 5789 1 1 58 VAL HG22 H 41.094 46.355 18.683 1.00 . A A . 58 VAL HG22 1 1
3 5790 1 1 58 VAL HG23 H 41.456 45.154 19.933 1.00 . A A . 58 VAL HG23 1 1
3 5791 1 1 58 VAL N N 39.276 46.099 16.740 1.00 . A A . 58 VAL N 1 1
3 5792 1 1 58 VAL O O 38.246 42.836 16.257 1.00 . A A . 58 VAL O 1 1
3 5793 1 1 59 SER C C 35.548 43.680 15.385 1.00 . A A . 59 SER C 1 1
3 5794 1 1 59 SER CA C 35.723 43.899 16.892 1.00 . A A . 59 SER CA 1 1
3 5795 1 1 59 SER CB C 34.612 44.782 17.468 1.00 . A A . 59 SER CB 1 1
3 5796 1 1 59 SER H H 37.043 45.368 17.686 1.00 . A A . 59 SER H 1 1
3 5797 1 1 59 SER HA H 35.670 42.929 17.392 1.00 . A A . 59 SER HA 1 1
3 5798 1 1 59 SER HB2 H 34.767 44.901 18.541 1.00 . A A . 59 SER HB2 1 1
3 5799 1 1 59 SER HB3 H 34.626 45.764 16.996 1.00 . A A . 59 SER HB3 1 1
3 5800 1 1 59 SER HG H 33.175 44.150 16.315 1.00 . A A . 59 SER HG 1 1
3 5801 1 1 59 SER N N 37.020 44.483 17.195 1.00 . A A . 59 SER N 1 1
3 5802 1 1 59 SER O O 35.119 42.605 14.974 1.00 . A A . 59 SER O 1 1
3 5803 1 1 59 SER OG O 33.351 44.177 17.259 1.00 . A A . 59 SER OG 1 1
3 5804 1 1 60 LYS C C 36.635 43.437 12.574 1.00 . A A . 60 LYS C 1 1
3 5805 1 1 60 LYS CA C 35.776 44.585 13.109 1.00 . A A . 60 LYS CA 1 1
3 5806 1 1 60 LYS CB C 36.164 45.906 12.434 1.00 . A A . 60 LYS CB 1 1
3 5807 1 1 60 LYS CD C 35.606 48.327 12.067 1.00 . A A . 60 LYS CD 1 1
3 5808 1 1 60 LYS CE C 34.770 49.511 12.563 1.00 . A A . 60 LYS CE 1 1
3 5809 1 1 60 LYS CG C 35.254 47.063 12.860 1.00 . A A . 60 LYS CG 1 1
3 5810 1 1 60 LYS H H 36.260 45.535 14.955 1.00 . A A . 60 LYS H 1 1
3 5811 1 1 60 LYS HA H 34.735 44.374 12.859 1.00 . A A . 60 LYS HA 1 1
3 5812 1 1 60 LYS HB2 H 37.198 46.154 12.666 1.00 . A A . 60 LYS HB2 1 1
3 5813 1 1 60 LYS HB3 H 36.074 45.775 11.354 1.00 . A A . 60 LYS HB3 1 1
3 5814 1 1 60 LYS HD2 H 36.666 48.550 12.196 1.00 . A A . 60 LYS HD2 1 1
3 5815 1 1 60 LYS HD3 H 35.404 48.152 11.009 1.00 . A A . 60 LYS HD3 1 1
3 5816 1 1 60 LYS HE2 H 33.711 49.290 12.428 1.00 . A A . 60 LYS HE2 1 1
3 5817 1 1 60 LYS HE3 H 34.966 49.672 13.624 1.00 . A A . 60 LYS HE3 1 1
3 5818 1 1 60 LYS HG2 H 34.212 46.797 12.673 1.00 . A A . 60 LYS HG2 1 1
3 5819 1 1 60 LYS HG3 H 35.384 47.257 13.925 1.00 . A A . 60 LYS HG3 1 1
3 5820 1 1 60 LYS HZ1 H 36.070 50.973 11.954 1.00 . A A . 60 LYS HZ1 1 1
3 5821 1 1 60 LYS HZ2 H 34.901 50.622 10.846 1.00 . A A . 60 LYS HZ2 1 1
3 5822 1 1 60 LYS HZ3 H 34.529 51.507 12.183 1.00 . A A . 60 LYS HZ3 1 1
3 5823 1 1 60 LYS N N 35.886 44.683 14.562 1.00 . A A . 60 LYS N 1 1
3 5824 1 1 60 LYS NZ N 35.094 50.748 11.829 1.00 . A A . 60 LYS NZ 1 1
3 5825 1 1 60 LYS O O 36.156 42.644 11.765 1.00 . A A . 60 LYS O 1 1
3 5826 1 1 61 ILE C C 38.174 40.910 13.062 1.00 . A A . 61 ILE C 1 1
3 5827 1 1 61 ILE CA C 38.802 42.254 12.687 1.00 . A A . 61 ILE CA 1 1
3 5828 1 1 61 ILE CB C 40.167 42.468 13.368 1.00 . A A . 61 ILE CB 1 1
3 5829 1 1 61 ILE CD1 C 41.564 43.542 11.498 1.00 . A A . 61 ILE CD1 1 1
3 5830 1 1 61 ILE CG1 C 40.884 43.731 12.854 1.00 . A A . 61 ILE CG1 1 1
3 5831 1 1 61 ILE CG2 C 41.068 41.235 13.207 1.00 . A A . 61 ILE CG2 1 1
3 5832 1 1 61 ILE H H 38.239 44.047 13.663 1.00 . A A . 61 ILE H 1 1
3 5833 1 1 61 ILE HA H 38.946 42.251 11.607 1.00 . A A . 61 ILE HA 1 1
3 5834 1 1 61 ILE HB H 39.998 42.607 14.435 1.00 . A A . 61 ILE HB 1 1
3 5835 1 1 61 ILE HD11 H 41.878 44.514 11.117 1.00 . A A . 61 ILE HD11 1 1
3 5836 1 1 61 ILE HD12 H 42.436 42.901 11.602 1.00 . A A . 61 ILE HD12 1 1
3 5837 1 1 61 ILE HD13 H 40.873 43.090 10.795 1.00 . A A . 61 ILE HD13 1 1
3 5838 1 1 61 ILE HG12 H 40.177 44.553 12.759 1.00 . A A . 61 ILE HG12 1 1
3 5839 1 1 61 ILE HG13 H 41.645 44.024 13.578 1.00 . A A . 61 ILE HG13 1 1
3 5840 1 1 61 ILE HG21 H 41.094 40.918 12.164 1.00 . A A . 61 ILE HG21 1 1
3 5841 1 1 61 ILE HG22 H 42.079 41.475 13.532 1.00 . A A . 61 ILE HG22 1 1
3 5842 1 1 61 ILE HG23 H 40.696 40.411 13.818 1.00 . A A . 61 ILE HG23 1 1
3 5843 1 1 61 ILE N N 37.893 43.343 13.026 1.00 . A A . 61 ILE N 1 1
3 5844 1 1 61 ILE O O 38.207 39.984 12.256 1.00 . A A . 61 ILE O 1 1
3 5845 1 1 62 LEU C C 35.598 39.335 13.935 1.00 . A A . 62 LEU C 1 1
3 5846 1 1 62 LEU CA C 36.879 39.626 14.729 1.00 . A A . 62 LEU CA 1 1
3 5847 1 1 62 LEU CB C 36.592 39.727 16.239 1.00 . A A . 62 LEU CB 1 1
3 5848 1 1 62 LEU CD1 C 36.961 37.270 16.784 1.00 . A A . 62 LEU CD1 1 1
3 5849 1 1 62 LEU CD2 C 38.887 38.905 16.983 1.00 . A A . 62 LEU CD2 1 1
3 5850 1 1 62 LEU CG C 37.368 38.716 17.098 1.00 . A A . 62 LEU CG 1 1
3 5851 1 1 62 LEU H H 37.611 41.614 14.880 1.00 . A A . 62 LEU H 1 1
3 5852 1 1 62 LEU HA H 37.537 38.780 14.543 1.00 . A A . 62 LEU HA 1 1
3 5853 1 1 62 LEU HB2 H 36.816 40.729 16.602 1.00 . A A . 62 LEU HB2 1 1
3 5854 1 1 62 LEU HB3 H 35.532 39.559 16.419 1.00 . A A . 62 LEU HB3 1 1
3 5855 1 1 62 LEU HD11 H 37.268 36.978 15.780 1.00 . A A . 62 LEU HD11 1 1
3 5856 1 1 62 LEU HD12 H 37.430 36.596 17.500 1.00 . A A . 62 LEU HD12 1 1
3 5857 1 1 62 LEU HD13 H 35.877 37.169 16.865 1.00 . A A . 62 LEU HD13 1 1
3 5858 1 1 62 LEU HD21 H 39.241 38.657 15.982 1.00 . A A . 62 LEU HD21 1 1
3 5859 1 1 62 LEU HD22 H 39.145 39.940 17.207 1.00 . A A . 62 LEU HD22 1 1
3 5860 1 1 62 LEU HD23 H 39.388 38.254 17.699 1.00 . A A . 62 LEU HD23 1 1
3 5861 1 1 62 LEU HG H 37.095 38.908 18.137 1.00 . A A . 62 LEU HG 1 1
3 5862 1 1 62 LEU N N 37.585 40.814 14.262 1.00 . A A . 62 LEU N 1 1
3 5863 1 1 62 LEU O O 35.073 38.228 14.040 1.00 . A A . 62 LEU O 1 1
3 5864 1 1 63 GLY C C 32.949 41.089 12.266 1.00 . A A . 63 GLY C 1 1
3 5865 1 1 63 GLY CA C 34.070 40.066 12.140 1.00 . A A . 63 GLY CA 1 1
3 5866 1 1 63 GLY H H 35.536 41.203 13.114 1.00 . A A . 63 GLY H 1 1
3 5867 1 1 63 GLY HA2 H 34.522 40.154 11.152 1.00 . A A . 63 GLY HA2 1 1
3 5868 1 1 63 GLY HA3 H 33.634 39.070 12.230 1.00 . A A . 63 GLY HA3 1 1
3 5869 1 1 63 GLY N N 35.113 40.286 13.124 1.00 . A A . 63 GLY N 1 1
3 5870 1 1 63 GLY O O 32.790 41.751 13.291 1.00 . A A . 63 GLY O 1 1
3 5871 1 1 64 ARG C C 29.823 40.876 11.910 1.00 . A A . 64 ARG C 1 1
3 5872 1 1 64 ARG CA C 30.833 41.796 11.200 1.00 . A A . 64 ARG CA 1 1
3 5873 1 1 64 ARG CB C 30.469 42.141 9.745 1.00 . A A . 64 ARG CB 1 1
3 5874 1 1 64 ARG CD C 28.419 43.603 10.205 1.00 . A A . 64 ARG CD 1 1
3 5875 1 1 64 ARG CG C 28.982 42.382 9.465 1.00 . A A . 64 ARG CG 1 1
3 5876 1 1 64 ARG CZ C 26.011 42.945 10.431 1.00 . A A . 64 ARG CZ 1 1
3 5877 1 1 64 ARG H H 32.375 40.584 10.413 1.00 . A A . 64 ARG H 1 1
3 5878 1 1 64 ARG HA H 30.879 42.730 11.761 1.00 . A A . 64 ARG HA 1 1
3 5879 1 1 64 ARG HB2 H 31.026 43.032 9.456 1.00 . A A . 64 ARG HB2 1 1
3 5880 1 1 64 ARG HB3 H 30.790 41.330 9.094 1.00 . A A . 64 ARG HB3 1 1
3 5881 1 1 64 ARG HD2 H 28.601 43.539 11.277 1.00 . A A . 64 ARG HD2 1 1
3 5882 1 1 64 ARG HD3 H 28.925 44.496 9.836 1.00 . A A . 64 ARG HD3 1 1
3 5883 1 1 64 ARG HE H 26.705 44.534 9.381 1.00 . A A . 64 ARG HE 1 1
3 5884 1 1 64 ARG HG2 H 28.871 42.551 8.394 1.00 . A A . 64 ARG HG2 1 1
3 5885 1 1 64 ARG HG3 H 28.424 41.482 9.717 1.00 . A A . 64 ARG HG3 1 1
3 5886 1 1 64 ARG HH11 H 27.253 41.729 11.515 1.00 . A A . 64 ARG HH11 1 1
3 5887 1 1 64 ARG HH12 H 25.573 41.276 11.542 1.00 . A A . 64 ARG HH12 1 1
3 5888 1 1 64 ARG HH21 H 24.507 43.952 9.486 1.00 . A A . 64 ARG HH21 1 1
3 5889 1 1 64 ARG HH22 H 24.003 42.570 10.424 1.00 . A A . 64 ARG HH22 1 1
3 5890 1 1 64 ARG N N 32.147 41.173 11.205 1.00 . A A . 64 ARG N 1 1
3 5891 1 1 64 ARG NE N 26.977 43.757 9.965 1.00 . A A . 64 ARG NE 1 1
3 5892 1 1 64 ARG NH1 N 26.297 41.908 11.231 1.00 . A A . 64 ARG NH1 1 1
3 5893 1 1 64 ARG NH2 N 24.737 43.175 10.087 1.00 . A A . 64 ARG NH2 1 1
3 5894 1 1 64 ARG O O 28.852 41.378 12.470 1.00 . A A . 64 ARG O 1 1
3 5895 1 1 65 TYR C C 28.013 38.193 12.042 1.00 . A A . 65 TYR C 1 1
3 5896 1 1 65 TYR CA C 29.342 38.556 12.712 1.00 . A A . 65 TYR CA 1 1
3 5897 1 1 65 TYR CB C 29.122 38.994 14.173 1.00 . A A . 65 TYR CB 1 1
3 5898 1 1 65 TYR CD1 C 31.467 38.851 15.126 1.00 . A A . 65 TYR CD1 1 1
3 5899 1 1 65 TYR CD2 C 30.261 40.955 15.316 1.00 . A A . 65 TYR CD2 1 1
3 5900 1 1 65 TYR CE1 C 32.530 39.398 15.865 1.00 . A A . 65 TYR CE1 1 1
3 5901 1 1 65 TYR CE2 C 31.339 41.512 16.023 1.00 . A A . 65 TYR CE2 1 1
3 5902 1 1 65 TYR CG C 30.320 39.622 14.866 1.00 . A A . 65 TYR CG 1 1
3 5903 1 1 65 TYR CZ C 32.469 40.728 16.313 1.00 . A A . 65 TYR CZ 1 1
3 5904 1 1 65 TYR H H 30.861 39.216 11.399 1.00 . A A . 65 TYR H 1 1
3 5905 1 1 65 TYR HA H 29.975 37.668 12.737 1.00 . A A . 65 TYR HA 1 1
3 5906 1 1 65 TYR HB2 H 28.284 39.690 14.225 1.00 . A A . 65 TYR HB2 1 1
3 5907 1 1 65 TYR HB3 H 28.829 38.113 14.745 1.00 . A A . 65 TYR HB3 1 1
3 5908 1 1 65 TYR HD1 H 31.523 37.828 14.784 1.00 . A A . 65 TYR HD1 1 1
3 5909 1 1 65 TYR HD2 H 29.384 41.558 15.130 1.00 . A A . 65 TYR HD2 1 1
3 5910 1 1 65 TYR HE1 H 33.385 38.783 16.099 1.00 . A A . 65 TYR HE1 1 1
3 5911 1 1 65 TYR HE2 H 31.289 42.540 16.350 1.00 . A A . 65 TYR HE2 1 1
3 5912 1 1 65 TYR HH H 33.384 42.190 17.236 1.00 . A A . 65 TYR HH 1 1
3 5913 1 1 65 TYR N N 30.070 39.556 11.931 1.00 . A A . 65 TYR N 1 1
3 5914 1 1 65 TYR O O 27.137 39.049 11.931 1.00 . A A . 65 TYR O 1 1
3 5915 1 1 65 TYR OH O 33.497 41.255 17.039 1.00 . A A . 65 TYR OH 1 1
3 5916 1 1 66 TYR C C 26.533 37.386 9.614 1.00 . A A . 66 TYR C 1 1
3 5917 1 1 66 TYR CA C 26.738 36.451 10.806 1.00 . A A . 66 TYR CA 1 1
3 5918 1 1 66 TYR CB C 25.478 36.270 11.668 1.00 . A A . 66 TYR CB 1 1
3 5919 1 1 66 TYR CD1 C 24.213 35.264 9.687 1.00 . A A . 66 TYR CD1 1 1
3 5920 1 1 66 TYR CD2 C 22.973 36.474 11.393 1.00 . A A . 66 TYR CD2 1 1
3 5921 1 1 66 TYR CE1 C 23.027 35.086 8.952 1.00 . A A . 66 TYR CE1 1 1
3 5922 1 1 66 TYR CE2 C 21.781 36.263 10.677 1.00 . A A . 66 TYR CE2 1 1
3 5923 1 1 66 TYR CG C 24.193 35.969 10.907 1.00 . A A . 66 TYR CG 1 1
3 5924 1 1 66 TYR CZ C 21.809 35.570 9.455 1.00 . A A . 66 TYR CZ 1 1
3 5925 1 1 66 TYR H H 28.636 36.290 11.735 1.00 . A A . 66 TYR H 1 1
3 5926 1 1 66 TYR HA H 27.013 35.467 10.427 1.00 . A A . 66 TYR HA 1 1
3 5927 1 1 66 TYR HB2 H 25.658 35.453 12.369 1.00 . A A . 66 TYR HB2 1 1
3 5928 1 1 66 TYR HB3 H 25.320 37.179 12.249 1.00 . A A . 66 TYR HB3 1 1
3 5929 1 1 66 TYR HD1 H 25.133 34.862 9.295 1.00 . A A . 66 TYR HD1 1 1
3 5930 1 1 66 TYR HD2 H 22.944 37.026 12.322 1.00 . A A . 66 TYR HD2 1 1
3 5931 1 1 66 TYR HE1 H 23.056 34.573 8.001 1.00 . A A . 66 TYR HE1 1 1
3 5932 1 1 66 TYR HE2 H 20.848 36.641 11.068 1.00 . A A . 66 TYR HE2 1 1
3 5933 1 1 66 TYR HH H 19.877 35.724 9.192 1.00 . A A . 66 TYR HH 1 1
3 5934 1 1 66 TYR N N 27.868 36.933 11.600 1.00 . A A . 66 TYR N 1 1
3 5935 1 1 66 TYR O O 25.644 38.238 9.609 1.00 . A A . 66 TYR O 1 1
3 5936 1 1 66 TYR OH O 20.653 35.355 8.763 1.00 . A A . 66 TYR OH 1 1
3 5937 1 1 67 GLU C C 26.786 37.995 6.386 1.00 . A A . 67 GLU C 1 1
3 5938 1 1 67 GLU CA C 27.653 38.261 7.618 1.00 . A A . 67 GLU CA 1 1
3 5939 1 1 67 GLU CB C 29.161 38.321 7.341 1.00 . A A . 67 GLU CB 1 1
3 5940 1 1 67 GLU CD C 31.406 38.675 8.526 1.00 . A A . 67 GLU CD 1 1
3 5941 1 1 67 GLU CG C 29.899 38.536 8.673 1.00 . A A . 67 GLU CG 1 1
3 5942 1 1 67 GLU H H 28.083 36.488 8.675 1.00 . A A . 67 GLU H 1 1
3 5943 1 1 67 GLU HA H 27.366 39.235 8.015 1.00 . A A . 67 GLU HA 1 1
3 5944 1 1 67 GLU HB2 H 29.499 37.390 6.886 1.00 . A A . 67 GLU HB2 1 1
3 5945 1 1 67 GLU HB3 H 29.387 39.153 6.673 1.00 . A A . 67 GLU HB3 1 1
3 5946 1 1 67 GLU HG2 H 29.507 39.430 9.151 1.00 . A A . 67 GLU HG2 1 1
3 5947 1 1 67 GLU HG3 H 29.737 37.694 9.343 1.00 . A A . 67 GLU HG3 1 1
3 5948 1 1 67 GLU N N 27.419 37.248 8.628 1.00 . A A . 67 GLU N 1 1
3 5949 1 1 67 GLU O O 25.891 37.153 6.439 1.00 . A A . 67 GLU O 1 1
3 5950 1 1 67 GLU OE1 O 31.894 38.536 7.383 1.00 . A A . 67 GLU OE1 1 1
3 5951 1 1 67 GLU OE2 O 32.041 38.901 9.577 1.00 . A A . 67 GLU OE2 1 1
3 5952 1 1 68 THR C C 25.891 37.463 3.514 1.00 . A A . 68 THR C 1 1
3 5953 1 1 68 THR CA C 26.203 38.845 4.108 1.00 . A A . 68 THR CA 1 1
3 5954 1 1 68 THR CB C 26.887 39.775 3.087 1.00 . A A . 68 THR CB 1 1
3 5955 1 1 68 THR CG2 C 26.902 41.228 3.578 1.00 . A A . 68 THR CG2 1 1
3 5956 1 1 68 THR H H 27.794 39.411 5.373 1.00 . A A . 68 THR H 1 1
3 5957 1 1 68 THR HA H 25.257 39.317 4.380 1.00 . A A . 68 THR HA 1 1
3 5958 1 1 68 THR HB H 26.327 39.743 2.150 1.00 . A A . 68 THR HB 1 1
3 5959 1 1 68 THR HG1 H 28.716 39.396 3.652 1.00 . A A . 68 THR HG1 1 1
3 5960 1 1 68 THR HG21 H 25.882 41.572 3.754 1.00 . A A . 68 THR HG21 1 1
3 5961 1 1 68 THR HG22 H 27.474 41.318 4.501 1.00 . A A . 68 THR HG22 1 1
3 5962 1 1 68 THR HG23 H 27.359 41.860 2.818 1.00 . A A . 68 THR HG23 1 1
3 5963 1 1 68 THR N N 27.025 38.762 5.313 1.00 . A A . 68 THR N 1 1
3 5964 1 1 68 THR O O 26.640 36.956 2.682 1.00 . A A . 68 THR O 1 1
3 5965 1 1 68 THR OG1 O 28.219 39.370 2.833 1.00 . A A . 68 THR OG1 1 1
3 5966 1 1 69 GLY C C 25.526 34.505 3.832 1.00 . A A . 69 GLY C 1 1
3 5967 1 1 69 GLY CA C 24.380 35.497 3.629 1.00 . A A . 69 GLY CA 1 1
3 5968 1 1 69 GLY H H 24.210 37.344 4.638 1.00 . A A . 69 GLY H 1 1
3 5969 1 1 69 GLY HA2 H 23.551 35.206 4.273 1.00 . A A . 69 GLY HA2 1 1
3 5970 1 1 69 GLY HA3 H 24.045 35.462 2.591 1.00 . A A . 69 GLY HA3 1 1
3 5971 1 1 69 GLY N N 24.774 36.861 3.952 1.00 . A A . 69 GLY N 1 1
3 5972 1 1 69 GLY O O 25.791 33.696 2.945 1.00 . A A . 69 GLY O 1 1
3 5973 1 1 70 SER C C 27.744 33.682 6.684 1.00 . A A . 70 SER C 1 1
3 5974 1 1 70 SER CA C 27.452 33.841 5.191 1.00 . A A . 70 SER CA 1 1
3 5975 1 1 70 SER CB C 28.589 34.550 4.451 1.00 . A A . 70 SER CB 1 1
3 5976 1 1 70 SER H H 25.991 35.276 5.676 1.00 . A A . 70 SER H 1 1
3 5977 1 1 70 SER HA H 27.344 32.836 4.777 1.00 . A A . 70 SER HA 1 1
3 5978 1 1 70 SER HB2 H 29.512 33.997 4.599 1.00 . A A . 70 SER HB2 1 1
3 5979 1 1 70 SER HB3 H 28.373 34.580 3.382 1.00 . A A . 70 SER HB3 1 1
3 5980 1 1 70 SER HG H 29.410 36.312 4.398 1.00 . A A . 70 SER HG 1 1
3 5981 1 1 70 SER N N 26.223 34.584 4.975 1.00 . A A . 70 SER N 1 1
3 5982 1 1 70 SER O O 27.039 34.230 7.532 1.00 . A A . 70 SER O 1 1
3 5983 1 1 70 SER OG O 28.742 35.870 4.927 1.00 . A A . 70 SER OG 1 1
3 5984 1 1 71 ILE C C 27.939 31.693 8.952 1.00 . A A . 71 ILE C 1 1
3 5985 1 1 71 ILE CA C 29.127 32.438 8.333 1.00 . A A . 71 ILE CA 1 1
3 5986 1 1 71 ILE CB C 29.702 33.577 9.202 1.00 . A A . 71 ILE CB 1 1
3 5987 1 1 71 ILE CD1 C 31.649 35.286 9.152 1.00 . A A . 71 ILE CD1 1 1
3 5988 1 1 71 ILE CG1 C 30.628 34.470 8.352 1.00 . A A . 71 ILE CG1 1 1
3 5989 1 1 71 ILE CG2 C 30.461 32.971 10.395 1.00 . A A . 71 ILE CG2 1 1
3 5990 1 1 71 ILE H H 29.343 32.521 6.236 1.00 . A A . 71 ILE H 1 1
3 5991 1 1 71 ILE HA H 29.924 31.705 8.202 1.00 . A A . 71 ILE HA 1 1
3 5992 1 1 71 ILE HB H 28.892 34.200 9.586 1.00 . A A . 71 ILE HB 1 1
3 5993 1 1 71 ILE HD11 H 31.150 35.878 9.918 1.00 . A A . 71 ILE HD11 1 1
3 5994 1 1 71 ILE HD12 H 32.385 34.632 9.621 1.00 . A A . 71 ILE HD12 1 1
3 5995 1 1 71 ILE HD13 H 32.182 35.951 8.472 1.00 . A A . 71 ILE HD13 1 1
3 5996 1 1 71 ILE HG12 H 31.178 33.845 7.652 1.00 . A A . 71 ILE HG12 1 1
3 5997 1 1 71 ILE HG13 H 30.004 35.157 7.778 1.00 . A A . 71 ILE HG13 1 1
3 5998 1 1 71 ILE HG21 H 29.842 32.249 10.927 1.00 . A A . 71 ILE HG21 1 1
3 5999 1 1 71 ILE HG22 H 31.360 32.465 10.047 1.00 . A A . 71 ILE HG22 1 1
3 6000 1 1 71 ILE HG23 H 30.736 33.754 11.102 1.00 . A A . 71 ILE HG23 1 1
3 6001 1 1 71 ILE N N 28.779 32.890 6.991 1.00 . A A . 71 ILE N 1 1
3 6002 1 1 71 ILE O O 27.509 31.985 10.067 1.00 . A A . 71 ILE O 1 1
3 6003 1 1 72 ARG C C 26.708 28.397 8.041 1.00 . A A . 72 ARG C 1 1
3 6004 1 1 72 ARG CA C 26.384 29.782 8.621 1.00 . A A . 72 ARG CA 1 1
3 6005 1 1 72 ARG CB C 25.013 30.281 8.129 1.00 . A A . 72 ARG CB 1 1
3 6006 1 1 72 ARG CD C 24.223 31.295 10.323 1.00 . A A . 72 ARG CD 1 1
3 6007 1 1 72 ARG CG C 24.487 31.539 8.833 1.00 . A A . 72 ARG CG 1 1
3 6008 1 1 72 ARG CZ C 23.184 32.529 12.223 1.00 . A A . 72 ARG CZ 1 1
3 6009 1 1 72 ARG H H 27.825 30.560 7.287 1.00 . A A . 72 ARG H 1 1
3 6010 1 1 72 ARG HA H 26.362 29.686 9.705 1.00 . A A . 72 ARG HA 1 1
3 6011 1 1 72 ARG HB2 H 25.079 30.489 7.060 1.00 . A A . 72 ARG HB2 1 1
3 6012 1 1 72 ARG HB3 H 24.275 29.492 8.279 1.00 . A A . 72 ARG HB3 1 1
3 6013 1 1 72 ARG HD2 H 23.670 30.362 10.442 1.00 . A A . 72 ARG HD2 1 1
3 6014 1 1 72 ARG HD3 H 25.172 31.219 10.851 1.00 . A A . 72 ARG HD3 1 1
3 6015 1 1 72 ARG HE H 23.011 33.034 10.264 1.00 . A A . 72 ARG HE 1 1
3 6016 1 1 72 ARG HG2 H 25.184 32.367 8.705 1.00 . A A . 72 ARG HG2 1 1
3 6017 1 1 72 ARG HG3 H 23.546 31.812 8.353 1.00 . A A . 72 ARG HG3 1 1
3 6018 1 1 72 ARG HH11 H 24.329 30.947 12.813 1.00 . A A . 72 ARG HH11 1 1
3 6019 1 1 72 ARG HH12 H 23.535 31.809 14.105 1.00 . A A . 72 ARG HH12 1 1
3 6020 1 1 72 ARG HH21 H 21.961 34.143 11.963 1.00 . A A . 72 ARG HH21 1 1
3 6021 1 1 72 ARG HH22 H 22.191 33.647 13.619 1.00 . A A . 72 ARG HH22 1 1
3 6022 1 1 72 ARG N N 27.422 30.711 8.202 1.00 . A A . 72 ARG N 1 1
3 6023 1 1 72 ARG NE N 23.428 32.379 10.910 1.00 . A A . 72 ARG NE 1 1
3 6024 1 1 72 ARG NH1 N 23.725 31.695 13.121 1.00 . A A . 72 ARG NH1 1 1
3 6025 1 1 72 ARG NH2 N 22.383 33.519 12.636 1.00 . A A . 72 ARG NH2 1 1
3 6026 1 1 72 ARG O O 25.986 27.916 7.168 1.00 . A A . 72 ARG O 1 1
3 6027 1 1 73 PRO C C 27.337 25.336 8.597 1.00 . A A . 73 PRO C 1 1
3 6028 1 1 73 PRO CA C 28.210 26.443 7.999 1.00 . A A . 73 PRO CA 1 1
3 6029 1 1 73 PRO CB C 29.685 26.326 8.398 1.00 . A A . 73 PRO CB 1 1
3 6030 1 1 73 PRO CD C 28.754 28.247 9.468 1.00 . A A . 73 PRO CD 1 1
3 6031 1 1 73 PRO CG C 29.739 27.103 9.714 1.00 . A A . 73 PRO CG 1 1
3 6032 1 1 73 PRO HA H 28.121 26.398 6.912 1.00 . A A . 73 PRO HA 1 1
3 6033 1 1 73 PRO HB2 H 30.026 25.295 8.502 1.00 . A A . 73 PRO HB2 1 1
3 6034 1 1 73 PRO HB3 H 30.292 26.841 7.653 1.00 . A A . 73 PRO HB3 1 1
3 6035 1 1 73 PRO HD2 H 28.280 28.544 10.404 1.00 . A A . 73 PRO HD2 1 1
3 6036 1 1 73 PRO HD3 H 29.303 29.086 9.038 1.00 . A A . 73 PRO HD3 1 1
3 6037 1 1 73 PRO HG2 H 29.375 26.475 10.527 1.00 . A A . 73 PRO HG2 1 1
3 6038 1 1 73 PRO HG3 H 30.741 27.465 9.944 1.00 . A A . 73 PRO HG3 1 1
3 6039 1 1 73 PRO N N 27.791 27.743 8.499 1.00 . A A . 73 PRO N 1 1
3 6040 1 1 73 PRO O O 27.735 24.645 9.533 1.00 . A A . 73 PRO O 1 1
3 6041 1 1 74 GLY C C 24.018 24.070 7.477 1.00 . A A . 74 GLY C 1 1
3 6042 1 1 74 GLY CA C 25.183 24.160 8.457 1.00 . A A . 74 GLY CA 1 1
3 6043 1 1 74 GLY H H 25.879 25.809 7.290 1.00 . A A . 74 GLY H 1 1
3 6044 1 1 74 GLY HA2 H 25.674 23.186 8.506 1.00 . A A . 74 GLY HA2 1 1
3 6045 1 1 74 GLY HA3 H 24.807 24.416 9.449 1.00 . A A . 74 GLY HA3 1 1
3 6046 1 1 74 GLY N N 26.137 25.172 8.032 1.00 . A A . 74 GLY N 1 1
3 6047 1 1 74 GLY O O 22.866 24.265 7.863 1.00 . A A . 74 GLY O 1 1
3 6048 1 1 75 VAL C C 22.740 22.180 5.164 1.00 . A A . 75 VAL C 1 1
3 6049 1 1 75 VAL CA C 23.333 23.596 5.149 1.00 . A A . 75 VAL CA 1 1
3 6050 1 1 75 VAL CB C 23.949 23.994 3.793 1.00 . A A . 75 VAL CB 1 1
3 6051 1 1 75 VAL CG1 C 24.256 25.498 3.771 1.00 . A A . 75 VAL CG1 1 1
3 6052 1 1 75 VAL CG2 C 25.232 23.223 3.440 1.00 . A A . 75 VAL CG2 1 1
3 6053 1 1 75 VAL H H 25.286 23.575 5.982 1.00 . A A . 75 VAL H 1 1
3 6054 1 1 75 VAL HA H 22.502 24.280 5.325 1.00 . A A . 75 VAL HA 1 1
3 6055 1 1 75 VAL HB H 23.207 23.805 3.015 1.00 . A A . 75 VAL HB 1 1
3 6056 1 1 75 VAL HG11 H 23.348 26.066 3.976 1.00 . A A . 75 VAL HG11 1 1
3 6057 1 1 75 VAL HG12 H 25.009 25.747 4.520 1.00 . A A . 75 VAL HG12 1 1
3 6058 1 1 75 VAL HG13 H 24.630 25.781 2.787 1.00 . A A . 75 VAL HG13 1 1
3 6059 1 1 75 VAL HG21 H 25.538 23.482 2.427 1.00 . A A . 75 VAL HG21 1 1
3 6060 1 1 75 VAL HG22 H 26.041 23.485 4.122 1.00 . A A . 75 VAL HG22 1 1
3 6061 1 1 75 VAL HG23 H 25.066 22.148 3.484 1.00 . A A . 75 VAL HG23 1 1
3 6062 1 1 75 VAL N N 24.320 23.746 6.213 1.00 . A A . 75 VAL N 1 1
3 6063 1 1 75 VAL O O 22.726 21.484 4.149 1.00 . A A . 75 VAL O 1 1
3 6064 1 1 76 ILE C C 20.212 20.482 5.944 1.00 . A A . 76 ILE C 1 1
3 6065 1 1 76 ILE CA C 21.626 20.452 6.530 1.00 . A A . 76 ILE CA 1 1
3 6066 1 1 76 ILE CB C 21.637 20.088 8.028 1.00 . A A . 76 ILE CB 1 1
3 6067 1 1 76 ILE CD1 C 23.185 19.787 10.061 1.00 . A A . 76 ILE CD1 1 1
3 6068 1 1 76 ILE CG1 C 23.081 20.130 8.572 1.00 . A A . 76 ILE CG1 1 1
3 6069 1 1 76 ILE CG2 C 21.020 18.698 8.249 1.00 . A A . 76 ILE CG2 1 1
3 6070 1 1 76 ILE H H 22.240 22.394 7.116 1.00 . A A . 76 ILE H 1 1
3 6071 1 1 76 ILE HA H 22.225 19.710 6.001 1.00 . A A . 76 ILE HA 1 1
3 6072 1 1 76 ILE HB H 21.035 20.819 8.568 1.00 . A A . 76 ILE HB 1 1
3 6073 1 1 76 ILE HD11 H 24.197 20.001 10.405 1.00 . A A . 76 ILE HD11 1 1
3 6074 1 1 76 ILE HD12 H 22.480 20.392 10.633 1.00 . A A . 76 ILE HD12 1 1
3 6075 1 1 76 ILE HD13 H 22.984 18.729 10.229 1.00 . A A . 76 ILE HD13 1 1
3 6076 1 1 76 ILE HG12 H 23.707 19.439 8.007 1.00 . A A . 76 ILE HG12 1 1
3 6077 1 1 76 ILE HG13 H 23.485 21.135 8.454 1.00 . A A . 76 ILE HG13 1 1
3 6078 1 1 76 ILE HG21 H 21.625 17.936 7.759 1.00 . A A . 76 ILE HG21 1 1
3 6079 1 1 76 ILE HG22 H 20.954 18.475 9.314 1.00 . A A . 76 ILE HG22 1 1
3 6080 1 1 76 ILE HG23 H 20.008 18.659 7.851 1.00 . A A . 76 ILE HG23 1 1
3 6081 1 1 76 ILE N N 22.232 21.760 6.329 1.00 . A A . 76 ILE N 1 1
3 6082 1 1 76 ILE O O 19.456 21.420 6.192 1.00 . A A . 76 ILE O 1 1
3 6083 1 1 77 GLY C C 17.459 18.929 5.405 1.00 . A A . 77 GLY C 1 1
3 6084 1 1 77 GLY CA C 18.584 19.370 4.468 1.00 . A A . 77 GLY CA 1 1
3 6085 1 1 77 GLY H H 20.528 18.712 5.009 1.00 . A A . 77 GLY H 1 1
3 6086 1 1 77 GLY HA2 H 18.337 20.339 4.028 1.00 . A A . 77 GLY HA2 1 1
3 6087 1 1 77 GLY HA3 H 18.672 18.640 3.663 1.00 . A A . 77 GLY HA3 1 1
3 6088 1 1 77 GLY N N 19.866 19.460 5.151 1.00 . A A . 77 GLY N 1 1
3 6089 1 1 77 GLY O O 17.708 18.471 6.519 1.00 . A A . 77 GLY O 1 1
3 6090 1 1 78 GLY C C 14.762 17.139 5.462 1.00 . A A . 78 GLY C 1 1
3 6091 1 1 78 GLY CA C 15.021 18.635 5.652 1.00 . A A . 78 GLY CA 1 1
3 6092 1 1 78 GLY H H 16.084 19.454 4.012 1.00 . A A . 78 GLY H 1 1
3 6093 1 1 78 GLY HA2 H 15.123 18.848 6.717 1.00 . A A . 78 GLY HA2 1 1
3 6094 1 1 78 GLY HA3 H 14.174 19.203 5.268 1.00 . A A . 78 GLY HA3 1 1
3 6095 1 1 78 GLY N N 16.213 19.059 4.932 1.00 . A A . 78 GLY N 1 1
3 6096 1 1 78 GLY O O 15.700 16.346 5.381 1.00 . A A . 78 GLY O 1 1
3 6097 1 1 79 SER C C 11.894 15.281 4.280 1.00 . A A . 79 SER C 1 1
3 6098 1 1 79 SER CA C 13.029 15.379 5.298 1.00 . A A . 79 SER CA 1 1
3 6099 1 1 79 SER CB C 12.567 14.902 6.679 1.00 . A A . 79 SER CB 1 1
3 6100 1 1 79 SER H H 12.759 17.466 5.454 1.00 . A A . 79 SER H 1 1
3 6101 1 1 79 SER HA H 13.846 14.734 4.972 1.00 . A A . 79 SER HA 1 1
3 6102 1 1 79 SER HB2 H 12.159 13.893 6.601 1.00 . A A . 79 SER HB2 1 1
3 6103 1 1 79 SER HB3 H 13.418 14.885 7.362 1.00 . A A . 79 SER HB3 1 1
3 6104 1 1 79 SER HG H 10.877 15.860 6.549 1.00 . A A . 79 SER HG 1 1
3 6105 1 1 79 SER N N 13.480 16.761 5.392 1.00 . A A . 79 SER N 1 1
3 6106 1 1 79 SER O O 10.933 16.048 4.350 1.00 . A A . 79 SER O 1 1
3 6107 1 1 79 SER OG O 11.579 15.769 7.200 1.00 . A A . 79 SER OG 1 1
3 6108 1 1 80 LYS C C 9.791 13.386 2.954 1.00 . A A . 80 LYS C 1 1
3 6109 1 1 80 LYS CA C 11.002 14.088 2.321 1.00 . A A . 80 LYS CA 1 1
3 6110 1 1 80 LYS CB C 11.623 13.215 1.221 1.00 . A A . 80 LYS CB 1 1
3 6111 1 1 80 LYS CD C 13.710 14.651 0.788 1.00 . A A . 80 LYS CD 1 1
3 6112 1 1 80 LYS CE C 14.576 15.246 -0.328 1.00 . A A . 80 LYS CE 1 1
3 6113 1 1 80 LYS CG C 12.452 14.002 0.197 1.00 . A A . 80 LYS CG 1 1
3 6114 1 1 80 LYS H H 12.801 13.716 3.341 1.00 . A A . 80 LYS H 1 1
3 6115 1 1 80 LYS HA H 10.703 15.044 1.894 1.00 . A A . 80 LYS HA 1 1
3 6116 1 1 80 LYS HB2 H 12.234 12.429 1.668 1.00 . A A . 80 LYS HB2 1 1
3 6117 1 1 80 LYS HB3 H 10.816 12.730 0.679 1.00 . A A . 80 LYS HB3 1 1
3 6118 1 1 80 LYS HD2 H 13.425 15.451 1.473 1.00 . A A . 80 LYS HD2 1 1
3 6119 1 1 80 LYS HD3 H 14.285 13.898 1.330 1.00 . A A . 80 LYS HD3 1 1
3 6120 1 1 80 LYS HE2 H 14.875 14.454 -1.016 1.00 . A A . 80 LYS HE2 1 1
3 6121 1 1 80 LYS HE3 H 13.996 15.990 -0.878 1.00 . A A . 80 LYS HE3 1 1
3 6122 1 1 80 LYS HG2 H 12.758 13.303 -0.583 1.00 . A A . 80 LYS HG2 1 1
3 6123 1 1 80 LYS HG3 H 11.827 14.771 -0.260 1.00 . A A . 80 LYS HG3 1 1
3 6124 1 1 80 LYS HZ1 H 15.528 16.647 0.823 1.00 . A A . 80 LYS HZ1 1 1
3 6125 1 1 80 LYS HZ2 H 16.333 15.213 0.723 1.00 . A A . 80 LYS HZ2 1 1
3 6126 1 1 80 LYS HZ3 H 16.342 16.253 -0.553 1.00 . A A . 80 LYS HZ3 1 1
3 6127 1 1 80 LYS N N 12.004 14.334 3.341 1.00 . A A . 80 LYS N 1 1
3 6128 1 1 80 LYS NZ N 15.788 15.889 0.209 1.00 . A A . 80 LYS NZ 1 1
3 6129 1 1 80 LYS O O 9.955 12.647 3.926 1.00 . A A . 80 LYS O 1 1
3 6130 1 1 81 PRO C C 7.312 11.490 2.536 1.00 . A A . 81 PRO C 1 1
3 6131 1 1 81 PRO CA C 7.361 12.973 2.920 1.00 . A A . 81 PRO CA 1 1
3 6132 1 1 81 PRO CB C 6.217 13.763 2.280 1.00 . A A . 81 PRO CB 1 1
3 6133 1 1 81 PRO CD C 8.277 14.474 1.298 1.00 . A A . 81 PRO CD 1 1
3 6134 1 1 81 PRO CG C 6.813 14.210 0.946 1.00 . A A . 81 PRO CG 1 1
3 6135 1 1 81 PRO HA H 7.303 13.069 4.007 1.00 . A A . 81 PRO HA 1 1
3 6136 1 1 81 PRO HB2 H 5.308 13.175 2.152 1.00 . A A . 81 PRO HB2 1 1
3 6137 1 1 81 PRO HB3 H 6.007 14.645 2.887 1.00 . A A . 81 PRO HB3 1 1
3 6138 1 1 81 PRO HD2 H 8.913 14.269 0.435 1.00 . A A . 81 PRO HD2 1 1
3 6139 1 1 81 PRO HD3 H 8.392 15.512 1.614 1.00 . A A . 81 PRO HD3 1 1
3 6140 1 1 81 PRO HG2 H 6.751 13.391 0.228 1.00 . A A . 81 PRO HG2 1 1
3 6141 1 1 81 PRO HG3 H 6.320 15.098 0.548 1.00 . A A . 81 PRO HG3 1 1
3 6142 1 1 81 PRO N N 8.576 13.598 2.420 1.00 . A A . 81 PRO N 1 1
3 6143 1 1 81 PRO O O 8.053 11.040 1.662 1.00 . A A . 81 PRO O 1 1
3 6144 1 1 82 LYS C C 4.891 8.892 3.514 1.00 . A A . 82 LYS C 1 1
3 6145 1 1 82 LYS CA C 6.274 9.299 3.004 1.00 . A A . 82 LYS CA 1 1
3 6146 1 1 82 LYS CB C 7.403 8.554 3.737 1.00 . A A . 82 LYS CB 1 1
3 6147 1 1 82 LYS CD C 7.099 6.378 2.429 1.00 . A A . 82 LYS CD 1 1
3 6148 1 1 82 LYS CE C 7.122 4.847 2.518 1.00 . A A . 82 LYS CE 1 1
3 6149 1 1 82 LYS CG C 7.217 7.031 3.813 1.00 . A A . 82 LYS CG 1 1
3 6150 1 1 82 LYS H H 5.848 11.163 3.903 1.00 . A A . 82 LYS H 1 1
3 6151 1 1 82 LYS HA H 6.339 9.076 1.937 1.00 . A A . 82 LYS HA 1 1
3 6152 1 1 82 LYS HB2 H 8.347 8.764 3.232 1.00 . A A . 82 LYS HB2 1 1
3 6153 1 1 82 LYS HB3 H 7.472 8.933 4.758 1.00 . A A . 82 LYS HB3 1 1
3 6154 1 1 82 LYS HD2 H 6.173 6.690 1.946 1.00 . A A . 82 LYS HD2 1 1
3 6155 1 1 82 LYS HD3 H 7.939 6.700 1.812 1.00 . A A . 82 LYS HD3 1 1
3 6156 1 1 82 LYS HE2 H 7.000 4.438 1.514 1.00 . A A . 82 LYS HE2 1 1
3 6157 1 1 82 LYS HE3 H 8.085 4.519 2.911 1.00 . A A . 82 LYS HE3 1 1
3 6158 1 1 82 LYS HG2 H 8.087 6.618 4.324 1.00 . A A . 82 LYS HG2 1 1
3 6159 1 1 82 LYS HG3 H 6.334 6.805 4.411 1.00 . A A . 82 LYS HG3 1 1
3 6160 1 1 82 LYS HZ1 H 6.210 4.606 4.334 1.00 . A A . 82 LYS HZ1 1 1
3 6161 1 1 82 LYS HZ2 H 5.151 4.684 3.078 1.00 . A A . 82 LYS HZ2 1 1
3 6162 1 1 82 LYS HZ3 H 6.037 3.312 3.332 1.00 . A A . 82 LYS HZ3 1 1
3 6163 1 1 82 LYS N N 6.432 10.732 3.202 1.00 . A A . 82 LYS N 1 1
3 6164 1 1 82 LYS NZ N 6.047 4.320 3.379 1.00 . A A . 82 LYS NZ 1 1
3 6165 1 1 82 LYS O O 4.631 8.963 4.714 1.00 . A A . 82 LYS O 1 1
3 6166 1 1 83 VAL C C 2.790 6.693 3.770 1.00 . A A . 83 VAL C 1 1
3 6167 1 1 83 VAL CA C 2.683 7.976 2.943 1.00 . A A . 83 VAL CA 1 1
3 6168 1 1 83 VAL CB C 1.830 7.808 1.673 1.00 . A A . 83 VAL CB 1 1
3 6169 1 1 83 VAL CG1 C 2.359 6.731 0.714 1.00 . A A . 83 VAL CG1 1 1
3 6170 1 1 83 VAL CG2 C 0.368 7.502 2.022 1.00 . A A . 83 VAL CG2 1 1
3 6171 1 1 83 VAL H H 4.288 8.447 1.631 1.00 . A A . 83 VAL H 1 1
3 6172 1 1 83 VAL HA H 2.209 8.749 3.550 1.00 . A A . 83 VAL HA 1 1
3 6173 1 1 83 VAL HB H 1.842 8.765 1.155 1.00 . A A . 83 VAL HB 1 1
3 6174 1 1 83 VAL HG11 H 3.401 6.921 0.457 1.00 . A A . 83 VAL HG11 1 1
3 6175 1 1 83 VAL HG12 H 2.276 5.742 1.164 1.00 . A A . 83 VAL HG12 1 1
3 6176 1 1 83 VAL HG13 H 1.769 6.745 -0.203 1.00 . A A . 83 VAL HG13 1 1
3 6177 1 1 83 VAL HG21 H 0.281 6.514 2.473 1.00 . A A . 83 VAL HG21 1 1
3 6178 1 1 83 VAL HG22 H -0.014 8.250 2.717 1.00 . A A . 83 VAL HG22 1 1
3 6179 1 1 83 VAL HG23 H -0.236 7.526 1.114 1.00 . A A . 83 VAL HG23 1 1
3 6180 1 1 83 VAL N N 4.014 8.459 2.602 1.00 . A A . 83 VAL N 1 1
3 6181 1 1 83 VAL O O 3.588 5.808 3.458 1.00 . A A . 83 VAL O 1 1
3 6182 1 1 84 ALA C C 0.882 4.490 5.320 1.00 . A A . 84 ALA C 1 1
3 6183 1 1 84 ALA CA C 1.959 5.484 5.755 1.00 . A A . 84 ALA CA 1 1
3 6184 1 1 84 ALA CB C 1.713 5.978 7.182 1.00 . A A . 84 ALA CB 1 1
3 6185 1 1 84 ALA H H 1.349 7.377 5.006 1.00 . A A . 84 ALA H 1 1
3 6186 1 1 84 ALA HA H 2.927 4.979 5.747 1.00 . A A . 84 ALA HA 1 1
3 6187 1 1 84 ALA HB1 H 0.748 6.485 7.245 1.00 . A A . 84 ALA HB1 1 1
3 6188 1 1 84 ALA HB2 H 1.716 5.133 7.871 1.00 . A A . 84 ALA HB2 1 1
3 6189 1 1 84 ALA HB3 H 2.503 6.671 7.472 1.00 . A A . 84 ALA HB3 1 1
3 6190 1 1 84 ALA N N 1.995 6.618 4.841 1.00 . A A . 84 ALA N 1 1
3 6191 1 1 84 ALA O O -0.043 4.851 4.594 1.00 . A A . 84 ALA O 1 1
3 6192 1 1 85 THR C C -0.407 2.016 4.100 1.00 . A A . 85 THR C 1 1
3 6193 1 1 85 THR CA C 0.099 2.136 5.554 1.00 . A A . 85 THR CA 1 1
3 6194 1 1 85 THR CB C -1.031 2.234 6.601 1.00 . A A . 85 THR CB 1 1
3 6195 1 1 85 THR CG2 C -0.478 2.182 8.030 1.00 . A A . 85 THR CG2 1 1
3 6196 1 1 85 THR H H 1.816 3.031 6.366 1.00 . A A . 85 THR H 1 1
3 6197 1 1 85 THR HA H 0.644 1.215 5.762 1.00 . A A . 85 THR HA 1 1
3 6198 1 1 85 THR HB H -1.709 1.393 6.487 1.00 . A A . 85 THR HB 1 1
3 6199 1 1 85 THR HG1 H -2.537 3.389 7.040 1.00 . A A . 85 THR HG1 1 1
3 6200 1 1 85 THR HG21 H 0.118 3.071 8.247 1.00 . A A . 85 THR HG21 1 1
3 6201 1 1 85 THR HG22 H -1.305 2.138 8.739 1.00 . A A . 85 THR HG22 1 1
3 6202 1 1 85 THR HG23 H 0.143 1.295 8.158 1.00 . A A . 85 THR HG23 1 1
3 6203 1 1 85 THR N N 1.030 3.236 5.767 1.00 . A A . 85 THR N 1 1
3 6204 1 1 85 THR O O -1.617 1.942 3.889 1.00 . A A . 85 THR O 1 1
3 6205 1 1 85 THR OG1 O -1.782 3.421 6.448 1.00 . A A . 85 THR OG1 1 1
3 6206 1 1 86 PRO C C -0.512 0.497 1.371 1.00 . A A . 86 PRO C 1 1
3 6207 1 1 86 PRO CA C 0.067 1.878 1.691 1.00 . A A . 86 PRO CA 1 1
3 6208 1 1 86 PRO CB C 1.321 2.186 0.866 1.00 . A A . 86 PRO CB 1 1
3 6209 1 1 86 PRO CD C 1.930 2.060 3.183 1.00 . A A . 86 PRO CD 1 1
3 6210 1 1 86 PRO CG C 2.479 1.788 1.780 1.00 . A A . 86 PRO CG 1 1
3 6211 1 1 86 PRO HA H -0.687 2.636 1.474 1.00 . A A . 86 PRO HA 1 1
3 6212 1 1 86 PRO HB2 H 1.341 1.653 -0.087 1.00 . A A . 86 PRO HB2 1 1
3 6213 1 1 86 PRO HB3 H 1.368 3.261 0.687 1.00 . A A . 86 PRO HB3 1 1
3 6214 1 1 86 PRO HD2 H 2.337 1.345 3.898 1.00 . A A . 86 PRO HD2 1 1
3 6215 1 1 86 PRO HD3 H 2.220 3.074 3.454 1.00 . A A . 86 PRO HD3 1 1
3 6216 1 1 86 PRO HG2 H 2.710 0.731 1.664 1.00 . A A . 86 PRO HG2 1 1
3 6217 1 1 86 PRO HG3 H 3.374 2.377 1.575 1.00 . A A . 86 PRO HG3 1 1
3 6218 1 1 86 PRO N N 0.479 1.968 3.085 1.00 . A A . 86 PRO N 1 1
3 6219 1 1 86 PRO O O -1.672 0.390 0.976 1.00 . A A . 86 PRO O 1 1
3 6220 1 1 87 LYS C C -1.229 -2.426 2.116 1.00 . A A . 87 LYS C 1 1
3 6221 1 1 87 LYS CA C -0.091 -1.926 1.226 1.00 . A A . 87 LYS CA 1 1
3 6222 1 1 87 LYS CB C 1.143 -2.832 1.313 1.00 . A A . 87 LYS CB 1 1
3 6223 1 1 87 LYS CD C 1.565 -3.395 -1.126 1.00 . A A . 87 LYS CD 1 1
3 6224 1 1 87 LYS CE C 2.329 -2.975 -2.388 1.00 . A A . 87 LYS CE 1 1
3 6225 1 1 87 LYS CG C 2.081 -2.644 0.112 1.00 . A A . 87 LYS CG 1 1
3 6226 1 1 87 LYS H H 1.211 -0.434 1.932 1.00 . A A . 87 LYS H 1 1
3 6227 1 1 87 LYS HA H -0.454 -1.932 0.207 1.00 . A A . 87 LYS HA 1 1
3 6228 1 1 87 LYS HB2 H 1.676 -2.596 2.232 1.00 . A A . 87 LYS HB2 1 1
3 6229 1 1 87 LYS HB3 H 0.831 -3.873 1.359 1.00 . A A . 87 LYS HB3 1 1
3 6230 1 1 87 LYS HD2 H 1.678 -4.470 -0.972 1.00 . A A . 87 LYS HD2 1 1
3 6231 1 1 87 LYS HD3 H 0.509 -3.184 -1.275 1.00 . A A . 87 LYS HD3 1 1
3 6232 1 1 87 LYS HE2 H 2.374 -1.886 -2.442 1.00 . A A . 87 LYS HE2 1 1
3 6233 1 1 87 LYS HE3 H 3.344 -3.370 -2.350 1.00 . A A . 87 LYS HE3 1 1
3 6234 1 1 87 LYS HG2 H 2.176 -1.580 -0.107 1.00 . A A . 87 LYS HG2 1 1
3 6235 1 1 87 LYS HG3 H 3.067 -3.035 0.366 1.00 . A A . 87 LYS HG3 1 1
3 6236 1 1 87 LYS HZ1 H 1.572 -4.462 -3.587 1.00 . A A . 87 LYS HZ1 1 1
3 6237 1 1 87 LYS HZ2 H 0.733 -3.043 -3.664 1.00 . A A . 87 LYS HZ2 1 1
3 6238 1 1 87 LYS HZ3 H 2.187 -3.178 -4.423 1.00 . A A . 87 LYS HZ3 1 1
3 6239 1 1 87 LYS N N 0.288 -0.561 1.552 1.00 . A A . 87 LYS N 1 1
3 6240 1 1 87 LYS NZ N 1.657 -3.456 -3.609 1.00 . A A . 87 LYS NZ 1 1
3 6241 1 1 87 LYS O O -1.972 -3.314 1.709 1.00 . A A . 87 LYS O 1 1
3 6242 1 1 88 VAL C C -3.814 -1.825 3.489 1.00 . A A . 88 VAL C 1 1
3 6243 1 1 88 VAL CA C -2.488 -2.091 4.212 1.00 . A A . 88 VAL CA 1 1
3 6244 1 1 88 VAL CB C -2.329 -1.215 5.465 1.00 . A A . 88 VAL CB 1 1
3 6245 1 1 88 VAL CG1 C -3.456 -1.461 6.473 1.00 . A A . 88 VAL CG1 1 1
3 6246 1 1 88 VAL CG2 C -0.980 -1.463 6.160 1.00 . A A . 88 VAL CG2 1 1
3 6247 1 1 88 VAL H H -0.732 -1.113 3.569 1.00 . A A . 88 VAL H 1 1
3 6248 1 1 88 VAL HA H -2.453 -3.139 4.515 1.00 . A A . 88 VAL HA 1 1
3 6249 1 1 88 VAL HB H -2.380 -0.176 5.151 1.00 . A A . 88 VAL HB 1 1
3 6250 1 1 88 VAL HG11 H -3.459 -2.507 6.780 1.00 . A A . 88 VAL HG11 1 1
3 6251 1 1 88 VAL HG12 H -3.304 -0.830 7.349 1.00 . A A . 88 VAL HG12 1 1
3 6252 1 1 88 VAL HG13 H -4.421 -1.210 6.033 1.00 . A A . 88 VAL HG13 1 1
3 6253 1 1 88 VAL HG21 H -0.922 -0.878 7.077 1.00 . A A . 88 VAL HG21 1 1
3 6254 1 1 88 VAL HG22 H -0.878 -2.519 6.409 1.00 . A A . 88 VAL HG22 1 1
3 6255 1 1 88 VAL HG23 H -0.149 -1.168 5.519 1.00 . A A . 88 VAL HG23 1 1
3 6256 1 1 88 VAL N N -1.381 -1.837 3.307 1.00 . A A . 88 VAL N 1 1
3 6257 1 1 88 VAL O O -4.674 -2.701 3.456 1.00 . A A . 88 VAL O 1 1
3 6258 1 1 89 VAL C C -5.332 -1.246 0.927 1.00 . A A . 89 VAL C 1 1
3 6259 1 1 89 VAL CA C -5.143 -0.274 2.099 1.00 . A A . 89 VAL CA 1 1
3 6260 1 1 89 VAL CB C -5.048 1.190 1.625 1.00 . A A . 89 VAL CB 1 1
3 6261 1 1 89 VAL CG1 C -6.219 1.558 0.702 1.00 . A A . 89 VAL CG1 1 1
3 6262 1 1 89 VAL CG2 C -5.057 2.154 2.819 1.00 . A A . 89 VAL CG2 1 1
3 6263 1 1 89 VAL H H -3.207 0.031 2.924 1.00 . A A . 89 VAL H 1 1
3 6264 1 1 89 VAL HA H -6.019 -0.353 2.745 1.00 . A A . 89 VAL HA 1 1
3 6265 1 1 89 VAL HB H -4.120 1.333 1.069 1.00 . A A . 89 VAL HB 1 1
3 6266 1 1 89 VAL HG11 H -7.166 1.322 1.187 1.00 . A A . 89 VAL HG11 1 1
3 6267 1 1 89 VAL HG12 H -6.191 2.625 0.478 1.00 . A A . 89 VAL HG12 1 1
3 6268 1 1 89 VAL HG13 H -6.151 1.013 -0.240 1.00 . A A . 89 VAL HG13 1 1
3 6269 1 1 89 VAL HG21 H -5.991 2.054 3.373 1.00 . A A . 89 VAL HG21 1 1
3 6270 1 1 89 VAL HG22 H -4.223 1.949 3.489 1.00 . A A . 89 VAL HG22 1 1
3 6271 1 1 89 VAL HG23 H -4.965 3.181 2.462 1.00 . A A . 89 VAL HG23 1 1
3 6272 1 1 89 VAL N N -3.966 -0.637 2.883 1.00 . A A . 89 VAL N 1 1
3 6273 1 1 89 VAL O O -6.458 -1.652 0.637 1.00 . A A . 89 VAL O 1 1
3 6274 1 1 90 GLU C C -4.785 -3.951 -0.465 1.00 . A A . 90 GLU C 1 1
3 6275 1 1 90 GLU CA C -4.264 -2.562 -0.857 1.00 . A A . 90 GLU CA 1 1
3 6276 1 1 90 GLU CB C -2.888 -2.657 -1.529 1.00 . A A . 90 GLU CB 1 1
3 6277 1 1 90 GLU CD C -1.030 -1.384 -2.687 1.00 . A A . 90 GLU CD 1 1
3 6278 1 1 90 GLU CG C -2.441 -1.309 -2.111 1.00 . A A . 90 GLU CG 1 1
3 6279 1 1 90 GLU H H -3.334 -1.262 0.548 1.00 . A A . 90 GLU H 1 1
3 6280 1 1 90 GLU HA H -4.952 -2.159 -1.602 1.00 . A A . 90 GLU HA 1 1
3 6281 1 1 90 GLU HB2 H -2.154 -3.017 -0.812 1.00 . A A . 90 GLU HB2 1 1
3 6282 1 1 90 GLU HB3 H -2.945 -3.381 -2.345 1.00 . A A . 90 GLU HB3 1 1
3 6283 1 1 90 GLU HG2 H -3.129 -1.017 -2.906 1.00 . A A . 90 GLU HG2 1 1
3 6284 1 1 90 GLU HG3 H -2.465 -0.541 -1.340 1.00 . A A . 90 GLU HG3 1 1
3 6285 1 1 90 GLU N N -4.232 -1.633 0.266 1.00 . A A . 90 GLU N 1 1
3 6286 1 1 90 GLU O O -5.198 -4.691 -1.353 1.00 . A A . 90 GLU O 1 1
3 6287 1 1 90 GLU OE1 O -0.843 -2.165 -3.646 1.00 . A A . 90 GLU OE1 1 1
3 6288 1 1 90 GLU OE2 O -0.149 -0.680 -2.148 1.00 . A A . 90 GLU OE2 1 1
3 6289 1 1 91 LYS C C -6.928 -5.513 0.946 1.00 . A A . 91 LYS C 1 1
3 6290 1 1 91 LYS CA C -5.434 -5.562 1.261 1.00 . A A . 91 LYS CA 1 1
3 6291 1 1 91 LYS CB C -5.161 -5.856 2.745 1.00 . A A . 91 LYS CB 1 1
3 6292 1 1 91 LYS CD C -2.968 -7.022 2.201 1.00 . A A . 91 LYS CD 1 1
3 6293 1 1 91 LYS CE C -1.547 -7.323 2.677 1.00 . A A . 91 LYS CE 1 1
3 6294 1 1 91 LYS CG C -3.669 -5.983 3.085 1.00 . A A . 91 LYS CG 1 1
3 6295 1 1 91 LYS H H -4.470 -3.680 1.539 1.00 . A A . 91 LYS H 1 1
3 6296 1 1 91 LYS HA H -5.024 -6.382 0.672 1.00 . A A . 91 LYS HA 1 1
3 6297 1 1 91 LYS HB2 H -5.600 -5.080 3.371 1.00 . A A . 91 LYS HB2 1 1
3 6298 1 1 91 LYS HB3 H -5.643 -6.798 2.998 1.00 . A A . 91 LYS HB3 1 1
3 6299 1 1 91 LYS HD2 H -3.548 -7.945 2.214 1.00 . A A . 91 LYS HD2 1 1
3 6300 1 1 91 LYS HD3 H -2.904 -6.654 1.176 1.00 . A A . 91 LYS HD3 1 1
3 6301 1 1 91 LYS HE2 H -0.936 -6.424 2.595 1.00 . A A . 91 LYS HE2 1 1
3 6302 1 1 91 LYS HE3 H -1.569 -7.634 3.721 1.00 . A A . 91 LYS HE3 1 1
3 6303 1 1 91 LYS HG2 H -3.183 -5.016 2.973 1.00 . A A . 91 LYS HG2 1 1
3 6304 1 1 91 LYS HG3 H -3.586 -6.281 4.130 1.00 . A A . 91 LYS HG3 1 1
3 6305 1 1 91 LYS HZ1 H -1.532 -9.228 1.912 1.00 . A A . 91 LYS HZ1 1 1
3 6306 1 1 91 LYS HZ2 H -0.884 -8.103 0.905 1.00 . A A . 91 LYS HZ2 1 1
3 6307 1 1 91 LYS HZ3 H -0.025 -8.623 2.214 1.00 . A A . 91 LYS HZ3 1 1
3 6308 1 1 91 LYS N N -4.811 -4.315 0.829 1.00 . A A . 91 LYS N 1 1
3 6309 1 1 91 LYS NZ N -0.947 -8.400 1.868 1.00 . A A . 91 LYS NZ 1 1
3 6310 1 1 91 LYS O O -7.382 -6.262 0.087 1.00 . A A . 91 LYS O 1 1
3 6311 1 1 92 ILE C C -9.293 -4.226 -0.236 1.00 . A A . 92 ILE C 1 1
3 6312 1 1 92 ILE CA C -9.073 -4.326 1.279 1.00 . A A . 92 ILE CA 1 1
3 6313 1 1 92 ILE CB C -9.546 -3.038 1.982 1.00 . A A . 92 ILE CB 1 1
3 6314 1 1 92 ILE CD1 C -8.038 -2.147 3.825 1.00 . A A . 92 ILE CD1 1 1
3 6315 1 1 92 ILE CG1 C -9.233 -3.045 3.487 1.00 . A A . 92 ILE CG1 1 1
3 6316 1 1 92 ILE CG2 C -11.063 -2.867 1.796 1.00 . A A . 92 ILE CG2 1 1
3 6317 1 1 92 ILE H H -7.254 -4.082 2.346 1.00 . A A . 92 ILE H 1 1
3 6318 1 1 92 ILE HA H -9.665 -5.161 1.659 1.00 . A A . 92 ILE HA 1 1
3 6319 1 1 92 ILE HB H -9.059 -2.175 1.524 1.00 . A A . 92 ILE HB 1 1
3 6320 1 1 92 ILE HD11 H -7.786 -2.241 4.881 1.00 . A A . 92 ILE HD11 1 1
3 6321 1 1 92 ILE HD12 H -7.171 -2.425 3.235 1.00 . A A . 92 ILE HD12 1 1
3 6322 1 1 92 ILE HD13 H -8.287 -1.108 3.613 1.00 . A A . 92 ILE HD13 1 1
3 6323 1 1 92 ILE HG12 H -10.090 -2.654 4.030 1.00 . A A . 92 ILE HG12 1 1
3 6324 1 1 92 ILE HG13 H -9.049 -4.063 3.835 1.00 . A A . 92 ILE HG13 1 1
3 6325 1 1 92 ILE HG21 H -11.589 -3.709 2.246 1.00 . A A . 92 ILE HG21 1 1
3 6326 1 1 92 ILE HG22 H -11.390 -1.945 2.276 1.00 . A A . 92 ILE HG22 1 1
3 6327 1 1 92 ILE HG23 H -11.319 -2.805 0.739 1.00 . A A . 92 ILE HG23 1 1
3 6328 1 1 92 ILE N N -7.674 -4.605 1.591 1.00 . A A . 92 ILE N 1 1
3 6329 1 1 92 ILE O O -10.181 -4.889 -0.769 1.00 . A A . 92 ILE O 1 1
3 6330 1 1 93 GLY C C -8.562 -4.539 -3.117 1.00 . A A . 93 GLY C 1 1
3 6331 1 1 93 GLY CA C -8.539 -3.212 -2.359 1.00 . A A . 93 GLY CA 1 1
3 6332 1 1 93 GLY H H -7.768 -2.896 -0.407 1.00 . A A . 93 GLY H 1 1
3 6333 1 1 93 GLY HA2 H -9.438 -2.642 -2.601 1.00 . A A . 93 GLY HA2 1 1
3 6334 1 1 93 GLY HA3 H -7.667 -2.639 -2.676 1.00 . A A . 93 GLY HA3 1 1
3 6335 1 1 93 GLY N N -8.475 -3.410 -0.918 1.00 . A A . 93 GLY N 1 1
3 6336 1 1 93 GLY O O -9.540 -4.841 -3.797 1.00 . A A . 93 GLY O 1 1
3 6337 1 1 94 ASP C C -8.462 -7.576 -3.296 1.00 . A A . 94 ASP C 1 1
3 6338 1 1 94 ASP CA C -7.348 -6.606 -3.673 1.00 . A A . 94 ASP CA 1 1
3 6339 1 1 94 ASP CB C -5.981 -7.229 -3.374 1.00 . A A . 94 ASP CB 1 1
3 6340 1 1 94 ASP CG C -4.808 -6.409 -3.911 1.00 . A A . 94 ASP CG 1 1
3 6341 1 1 94 ASP H H -6.729 -5.039 -2.395 1.00 . A A . 94 ASP H 1 1
3 6342 1 1 94 ASP HA H -7.417 -6.431 -4.744 1.00 . A A . 94 ASP HA 1 1
3 6343 1 1 94 ASP HB2 H -5.874 -7.360 -2.298 1.00 . A A . 94 ASP HB2 1 1
3 6344 1 1 94 ASP HB3 H -5.953 -8.211 -3.843 1.00 . A A . 94 ASP HB3 1 1
3 6345 1 1 94 ASP N N -7.494 -5.333 -2.986 1.00 . A A . 94 ASP N 1 1
3 6346 1 1 94 ASP O O -9.009 -8.237 -4.170 1.00 . A A . 94 ASP O 1 1
3 6347 1 1 94 ASP OD1 O -5.030 -5.632 -4.865 1.00 . A A . 94 ASP OD1 1 1
3 6348 1 1 94 ASP OD2 O -3.696 -6.594 -3.369 1.00 . A A . 94 ASP OD2 1 1
3 6349 1 1 95 TYR C C -11.183 -8.315 -2.165 1.00 . A A . 95 TYR C 1 1
3 6350 1 1 95 TYR CA C -9.818 -8.593 -1.519 1.00 . A A . 95 TYR CA 1 1
3 6351 1 1 95 TYR CB C -9.874 -8.527 0.015 1.00 . A A . 95 TYR CB 1 1
3 6352 1 1 95 TYR CD1 C -7.442 -9.360 0.140 1.00 . A A . 95 TYR CD1 1 1
3 6353 1 1 95 TYR CD2 C -8.533 -8.570 2.157 1.00 . A A . 95 TYR CD2 1 1
3 6354 1 1 95 TYR CE1 C -6.284 -9.643 0.883 1.00 . A A . 95 TYR CE1 1 1
3 6355 1 1 95 TYR CE2 C -7.414 -8.953 2.913 1.00 . A A . 95 TYR CE2 1 1
3 6356 1 1 95 TYR CG C -8.590 -8.844 0.778 1.00 . A A . 95 TYR CG 1 1
3 6357 1 1 95 TYR CZ C -6.287 -9.494 2.277 1.00 . A A . 95 TYR CZ 1 1
3 6358 1 1 95 TYR H H -8.286 -7.144 -1.319 1.00 . A A . 95 TYR H 1 1
3 6359 1 1 95 TYR HA H -9.532 -9.608 -1.801 1.00 . A A . 95 TYR HA 1 1
3 6360 1 1 95 TYR HB2 H -10.199 -7.525 0.299 1.00 . A A . 95 TYR HB2 1 1
3 6361 1 1 95 TYR HB3 H -10.634 -9.234 0.348 1.00 . A A . 95 TYR HB3 1 1
3 6362 1 1 95 TYR HD1 H -7.420 -9.548 -0.921 1.00 . A A . 95 TYR HD1 1 1
3 6363 1 1 95 TYR HD2 H -9.343 -8.056 2.645 1.00 . A A . 95 TYR HD2 1 1
3 6364 1 1 95 TYR HE1 H -5.394 -9.990 0.380 1.00 . A A . 95 TYR HE1 1 1
3 6365 1 1 95 TYR HE2 H -7.420 -8.816 3.980 1.00 . A A . 95 TYR HE2 1 1
3 6366 1 1 95 TYR HH H -5.293 -9.701 3.948 1.00 . A A . 95 TYR HH 1 1
3 6367 1 1 95 TYR N N -8.802 -7.674 -2.008 1.00 . A A . 95 TYR N 1 1
3 6368 1 1 95 TYR O O -11.931 -9.254 -2.429 1.00 . A A . 95 TYR O 1 1
3 6369 1 1 95 TYR OH O -5.199 -9.869 3.008 1.00 . A A . 95 TYR OH 1 1
3 6370 1 1 96 LYS C C -12.566 -6.845 -4.677 1.00 . A A . 96 LYS C 1 1
3 6371 1 1 96 LYS CA C -12.703 -6.643 -3.165 1.00 . A A . 96 LYS CA 1 1
3 6372 1 1 96 LYS CB C -13.082 -5.198 -2.806 1.00 . A A . 96 LYS CB 1 1
3 6373 1 1 96 LYS CD C -13.551 -5.867 -0.368 1.00 . A A . 96 LYS CD 1 1
3 6374 1 1 96 LYS CE C -14.513 -5.749 0.820 1.00 . A A . 96 LYS CE 1 1
3 6375 1 1 96 LYS CG C -14.058 -5.132 -1.619 1.00 . A A . 96 LYS CG 1 1
3 6376 1 1 96 LYS H H -10.838 -6.313 -2.195 1.00 . A A . 96 LYS H 1 1
3 6377 1 1 96 LYS HA H -13.529 -7.287 -2.858 1.00 . A A . 96 LYS HA 1 1
3 6378 1 1 96 LYS HB2 H -12.188 -4.611 -2.594 1.00 . A A . 96 LYS HB2 1 1
3 6379 1 1 96 LYS HB3 H -13.589 -4.741 -3.656 1.00 . A A . 96 LYS HB3 1 1
3 6380 1 1 96 LYS HD2 H -13.418 -6.923 -0.591 1.00 . A A . 96 LYS HD2 1 1
3 6381 1 1 96 LYS HD3 H -12.588 -5.449 -0.074 1.00 . A A . 96 LYS HD3 1 1
3 6382 1 1 96 LYS HE2 H -14.122 -6.343 1.647 1.00 . A A . 96 LYS HE2 1 1
3 6383 1 1 96 LYS HE3 H -14.563 -4.710 1.143 1.00 . A A . 96 LYS HE3 1 1
3 6384 1 1 96 LYS HG2 H -14.231 -4.083 -1.374 1.00 . A A . 96 LYS HG2 1 1
3 6385 1 1 96 LYS HG3 H -15.000 -5.573 -1.945 1.00 . A A . 96 LYS HG3 1 1
3 6386 1 1 96 LYS HZ1 H -16.279 -5.637 -0.219 1.00 . A A . 96 LYS HZ1 1 1
3 6387 1 1 96 LYS HZ2 H -15.840 -7.177 0.144 1.00 . A A . 96 LYS HZ2 1 1
3 6388 1 1 96 LYS HZ3 H -16.450 -6.201 1.316 1.00 . A A . 96 LYS HZ3 1 1
3 6389 1 1 96 LYS N N -11.492 -7.042 -2.453 1.00 . A A . 96 LYS N 1 1
3 6390 1 1 96 LYS NZ N -15.869 -6.227 0.490 1.00 . A A . 96 LYS NZ 1 1
3 6391 1 1 96 LYS O O -13.522 -7.292 -5.308 1.00 . A A . 96 LYS O 1 1
3 6392 1 1 97 ARG C C -11.356 -8.368 -6.935 1.00 . A A . 97 ARG C 1 1
3 6393 1 1 97 ARG CA C -11.131 -6.873 -6.672 1.00 . A A . 97 ARG CA 1 1
3 6394 1 1 97 ARG CB C -9.701 -6.474 -7.063 1.00 . A A . 97 ARG CB 1 1
3 6395 1 1 97 ARG CD C -8.049 -4.556 -7.300 1.00 . A A . 97 ARG CD 1 1
3 6396 1 1 97 ARG CG C -9.524 -4.952 -7.157 1.00 . A A . 97 ARG CG 1 1
3 6397 1 1 97 ARG CZ C -6.475 -6.144 -8.473 1.00 . A A . 97 ARG CZ 1 1
3 6398 1 1 97 ARG H H -10.652 -6.149 -4.720 1.00 . A A . 97 ARG H 1 1
3 6399 1 1 97 ARG HA H -11.824 -6.311 -7.299 1.00 . A A . 97 ARG HA 1 1
3 6400 1 1 97 ARG HB2 H -8.999 -6.888 -6.342 1.00 . A A . 97 ARG HB2 1 1
3 6401 1 1 97 ARG HB3 H -9.481 -6.905 -8.040 1.00 . A A . 97 ARG HB3 1 1
3 6402 1 1 97 ARG HD2 H -7.998 -3.475 -7.441 1.00 . A A . 97 ARG HD2 1 1
3 6403 1 1 97 ARG HD3 H -7.521 -4.792 -6.379 1.00 . A A . 97 ARG HD3 1 1
3 6404 1 1 97 ARG HE H -7.812 -4.918 -9.365 1.00 . A A . 97 ARG HE 1 1
3 6405 1 1 97 ARG HG2 H -10.081 -4.586 -8.022 1.00 . A A . 97 ARG HG2 1 1
3 6406 1 1 97 ARG HG3 H -9.925 -4.471 -6.267 1.00 . A A . 97 ARG HG3 1 1
3 6407 1 1 97 ARG HH11 H -5.987 -6.061 -6.470 1.00 . A A . 97 ARG HH11 1 1
3 6408 1 1 97 ARG HH12 H -5.150 -7.264 -7.396 1.00 . A A . 97 ARG HH12 1 1
3 6409 1 1 97 ARG HH21 H -6.622 -6.464 -10.487 1.00 . A A . 97 ARG HH21 1 1
3 6410 1 1 97 ARG HH22 H -5.404 -7.410 -9.671 1.00 . A A . 97 ARG HH22 1 1
3 6411 1 1 97 ARG N N -11.399 -6.551 -5.270 1.00 . A A . 97 ARG N 1 1
3 6412 1 1 97 ARG NE N -7.431 -5.197 -8.472 1.00 . A A . 97 ARG NE 1 1
3 6413 1 1 97 ARG NH1 N -5.846 -6.536 -7.355 1.00 . A A . 97 ARG NH1 1 1
3 6414 1 1 97 ARG NH2 N -6.139 -6.718 -9.637 1.00 . A A . 97 ARG NH2 1 1
3 6415 1 1 97 ARG O O -11.957 -8.732 -7.944 1.00 . A A . 97 ARG O 1 1
3 6416 1 1 98 GLN C C -12.558 -10.994 -5.883 1.00 . A A . 98 GLN C 1 1
3 6417 1 1 98 GLN CA C -11.074 -10.664 -6.065 1.00 . A A . 98 GLN CA 1 1
3 6418 1 1 98 GLN CB C -10.223 -11.346 -4.979 1.00 . A A . 98 GLN CB 1 1
3 6419 1 1 98 GLN CD C -8.307 -12.176 -6.464 1.00 . A A . 98 GLN CD 1 1
3 6420 1 1 98 GLN CG C -8.718 -11.302 -5.280 1.00 . A A . 98 GLN CG 1 1
3 6421 1 1 98 GLN H H -10.414 -8.847 -5.211 1.00 . A A . 98 GLN H 1 1
3 6422 1 1 98 GLN HA H -10.746 -11.025 -7.039 1.00 . A A . 98 GLN HA 1 1
3 6423 1 1 98 GLN HB2 H -10.396 -10.848 -4.024 1.00 . A A . 98 GLN HB2 1 1
3 6424 1 1 98 GLN HB3 H -10.534 -12.386 -4.873 1.00 . A A . 98 GLN HB3 1 1
3 6425 1 1 98 GLN HE21 H -6.658 -11.027 -6.796 1.00 . A A . 98 GLN HE21 1 1
3 6426 1 1 98 GLN HE22 H -6.869 -12.380 -7.888 1.00 . A A . 98 GLN HE22 1 1
3 6427 1 1 98 GLN HG2 H -8.414 -10.276 -5.479 1.00 . A A . 98 GLN HG2 1 1
3 6428 1 1 98 GLN HG3 H -8.180 -11.654 -4.399 1.00 . A A . 98 GLN HG3 1 1
3 6429 1 1 98 GLN N N -10.888 -9.225 -6.018 1.00 . A A . 98 GLN N 1 1
3 6430 1 1 98 GLN NE2 N -7.187 -11.830 -7.102 1.00 . A A . 98 GLN NE2 1 1
3 6431 1 1 98 GLN O O -13.185 -11.532 -6.793 1.00 . A A . 98 GLN O 1 1
3 6432 1 1 98 GLN OE1 O -8.978 -13.149 -6.799 1.00 . A A . 98 GLN OE1 1 1
3 6433 1 1 99 ASN C C -15.255 -9.803 -3.976 1.00 . A A . 99 ASN C 1 1
3 6434 1 1 99 ASN CA C -14.433 -11.065 -4.268 1.00 . A A . 99 ASN CA 1 1
3 6435 1 1 99 ASN CB C -14.283 -11.927 -3.008 1.00 . A A . 99 ASN CB 1 1
3 6436 1 1 99 ASN CG C -13.568 -13.259 -3.235 1.00 . A A . 99 ASN CG 1 1
3 6437 1 1 99 ASN H H -12.532 -10.254 -3.985 1.00 . A A . 99 ASN H 1 1
3 6438 1 1 99 ASN HA H -14.943 -11.673 -5.014 1.00 . A A . 99 ASN HA 1 1
3 6439 1 1 99 ASN HB2 H -13.746 -11.370 -2.238 1.00 . A A . 99 ASN HB2 1 1
3 6440 1 1 99 ASN HB3 H -15.276 -12.153 -2.645 1.00 . A A . 99 ASN HB3 1 1
3 6441 1 1 99 ASN HD21 H -13.471 -13.590 -1.226 1.00 . A A . 99 ASN HD21 1 1
3 6442 1 1 99 ASN HD22 H -12.793 -14.848 -2.240 1.00 . A A . 99 ASN HD22 1 1
3 6443 1 1 99 ASN N N -13.102 -10.682 -4.700 1.00 . A A . 99 ASN N 1 1
3 6444 1 1 99 ASN ND2 N -13.247 -13.952 -2.142 1.00 . A A . 99 ASN ND2 1 1
3 6445 1 1 99 ASN O O -15.360 -9.403 -2.817 1.00 . A A . 99 ASN O 1 1
3 6446 1 1 99 ASN OD1 O -13.313 -13.667 -4.366 1.00 . A A . 99 ASN OD1 1 1
3 6447 1 1 100 PRO C C -17.955 -8.218 -4.097 1.00 . A A . 100 PRO C 1 1
3 6448 1 1 100 PRO CA C -16.629 -7.941 -4.815 1.00 . A A . 100 PRO CA 1 1
3 6449 1 1 100 PRO CB C -16.839 -7.379 -6.223 1.00 . A A . 100 PRO CB 1 1
3 6450 1 1 100 PRO CD C -15.779 -9.511 -6.408 1.00 . A A . 100 PRO CD 1 1
3 6451 1 1 100 PRO CG C -16.808 -8.623 -7.108 1.00 . A A . 100 PRO CG 1 1
3 6452 1 1 100 PRO HA H -16.063 -7.215 -4.228 1.00 . A A . 100 PRO HA 1 1
3 6453 1 1 100 PRO HB2 H -17.769 -6.817 -6.323 1.00 . A A . 100 PRO HB2 1 1
3 6454 1 1 100 PRO HB3 H -15.992 -6.743 -6.484 1.00 . A A . 100 PRO HB3 1 1
3 6455 1 1 100 PRO HD2 H -16.013 -10.559 -6.597 1.00 . A A . 100 PRO HD2 1 1
3 6456 1 1 100 PRO HD3 H -14.784 -9.274 -6.786 1.00 . A A . 100 PRO HD3 1 1
3 6457 1 1 100 PRO HG2 H -17.786 -9.106 -7.089 1.00 . A A . 100 PRO HG2 1 1
3 6458 1 1 100 PRO HG3 H -16.526 -8.394 -8.135 1.00 . A A . 100 PRO HG3 1 1
3 6459 1 1 100 PRO N N -15.851 -9.160 -4.996 1.00 . A A . 100 PRO N 1 1
3 6460 1 1 100 PRO O O -18.421 -7.379 -3.329 1.00 . A A . 100 PRO O 1 1
3 6461 1 1 101 THR C C -19.616 -9.978 -2.189 1.00 . A A . 101 THR C 1 1
3 6462 1 1 101 THR CA C -19.786 -9.834 -3.705 1.00 . A A . 101 THR CA 1 1
3 6463 1 1 101 THR CB C -20.237 -11.156 -4.343 1.00 . A A . 101 THR CB 1 1
3 6464 1 1 101 THR CG2 C -20.675 -10.946 -5.797 1.00 . A A . 101 THR CG2 1 1
3 6465 1 1 101 THR H H -18.113 -10.043 -4.974 1.00 . A A . 101 THR H 1 1
3 6466 1 1 101 THR HA H -20.560 -9.087 -3.885 1.00 . A A . 101 THR HA 1 1
3 6467 1 1 101 THR HB H -21.084 -11.554 -3.782 1.00 . A A . 101 THR HB 1 1
3 6468 1 1 101 THR HG1 H -19.482 -12.913 -4.710 1.00 . A A . 101 THR HG1 1 1
3 6469 1 1 101 THR HG21 H -19.843 -10.581 -6.399 1.00 . A A . 101 THR HG21 1 1
3 6470 1 1 101 THR HG22 H -21.023 -11.891 -6.214 1.00 . A A . 101 THR HG22 1 1
3 6471 1 1 101 THR HG23 H -21.490 -10.223 -5.836 1.00 . A A . 101 THR HG23 1 1
3 6472 1 1 101 THR N N -18.551 -9.392 -4.338 1.00 . A A . 101 THR N 1 1
3 6473 1 1 101 THR O O -20.520 -9.620 -1.435 1.00 . A A . 101 THR O 1 1
3 6474 1 1 101 THR OG1 O -19.178 -12.093 -4.311 1.00 . A A . 101 THR OG1 1 1
3 6475 1 1 102 MET C C -18.000 -9.335 0.383 1.00 . A A . 102 MET C 1 1
3 6476 1 1 102 MET CA C -18.165 -10.672 -0.328 1.00 . A A . 102 MET CA 1 1
3 6477 1 1 102 MET CB C -16.894 -11.502 -0.152 1.00 . A A . 102 MET CB 1 1
3 6478 1 1 102 MET CE C -16.925 -13.926 2.157 1.00 . A A . 102 MET CE 1 1
3 6479 1 1 102 MET CG C -17.129 -12.981 -0.440 1.00 . A A . 102 MET CG 1 1
3 6480 1 1 102 MET H H -17.751 -10.754 -2.408 1.00 . A A . 102 MET H 1 1
3 6481 1 1 102 MET HA H -18.999 -11.200 0.139 1.00 . A A . 102 MET HA 1 1
3 6482 1 1 102 MET HB2 H -16.131 -11.113 -0.824 1.00 . A A . 102 MET HB2 1 1
3 6483 1 1 102 MET HB3 H -16.530 -11.404 0.867 1.00 . A A . 102 MET HB3 1 1
3 6484 1 1 102 MET HE1 H -17.327 -14.541 2.961 1.00 . A A . 102 MET HE1 1 1
3 6485 1 1 102 MET HE2 H -15.971 -14.339 1.835 1.00 . A A . 102 MET HE2 1 1
3 6486 1 1 102 MET HE3 H -16.767 -12.912 2.520 1.00 . A A . 102 MET HE3 1 1
3 6487 1 1 102 MET HG2 H -17.619 -13.078 -1.405 1.00 . A A . 102 MET HG2 1 1
3 6488 1 1 102 MET HG3 H -16.151 -13.451 -0.487 1.00 . A A . 102 MET HG3 1 1
3 6489 1 1 102 MET N N -18.462 -10.492 -1.742 1.00 . A A . 102 MET N 1 1
3 6490 1 1 102 MET O O -17.731 -8.304 -0.233 1.00 . A A . 102 MET O 1 1
3 6491 1 1 102 MET SD S -18.103 -13.901 0.781 1.00 . A A . 102 MET SD 1 1
3 6492 1 1 103 PHE C C -17.186 -8.056 3.534 1.00 . A A . 103 PHE C 1 1
3 6493 1 1 103 PHE CA C -18.356 -8.230 2.566 1.00 . A A . 103 PHE CA 1 1
3 6494 1 1 103 PHE CB C -19.690 -8.355 3.318 1.00 . A A . 103 PHE CB 1 1
3 6495 1 1 103 PHE CD1 C -20.193 -6.116 4.408 1.00 . A A . 103 PHE CD1 1 1
3 6496 1 1 103 PHE CD2 C -21.379 -6.731 2.373 1.00 . A A . 103 PHE CD2 1 1
3 6497 1 1 103 PHE CE1 C -20.881 -4.891 4.436 1.00 . A A . 103 PHE CE1 1 1
3 6498 1 1 103 PHE CE2 C -22.057 -5.501 2.395 1.00 . A A . 103 PHE CE2 1 1
3 6499 1 1 103 PHE CG C -20.459 -7.051 3.389 1.00 . A A . 103 PHE CG 1 1
3 6500 1 1 103 PHE CZ C -21.815 -4.584 3.432 1.00 . A A . 103 PHE CZ 1 1
3 6501 1 1 103 PHE H H -18.315 -10.317 2.099 1.00 . A A . 103 PHE H 1 1
3 6502 1 1 103 PHE HA H -18.413 -7.338 1.939 1.00 . A A . 103 PHE HA 1 1
3 6503 1 1 103 PHE HB2 H -20.324 -9.080 2.805 1.00 . A A . 103 PHE HB2 1 1
3 6504 1 1 103 PHE HB3 H -19.515 -8.743 4.323 1.00 . A A . 103 PHE HB3 1 1
3 6505 1 1 103 PHE HD1 H -19.479 -6.343 5.183 1.00 . A A . 103 PHE HD1 1 1
3 6506 1 1 103 PHE HD2 H -21.563 -7.428 1.567 1.00 . A A . 103 PHE HD2 1 1
3 6507 1 1 103 PHE HE1 H -20.709 -4.195 5.243 1.00 . A A . 103 PHE HE1 1 1
3 6508 1 1 103 PHE HE2 H -22.763 -5.261 1.613 1.00 . A A . 103 PHE HE2 1 1
3 6509 1 1 103 PHE HZ H -22.350 -3.646 3.458 1.00 . A A . 103 PHE HZ 1 1
3 6510 1 1 103 PHE N N -18.174 -9.391 1.705 1.00 . A A . 103 PHE N 1 1
3 6511 1 1 103 PHE O O -16.488 -9.013 3.862 1.00 . A A . 103 PHE O 1 1
3 6512 1 1 104 ALA C C -15.907 -7.265 6.181 1.00 . A A . 104 ALA C 1 1
3 6513 1 1 104 ALA CA C -15.922 -6.418 4.906 1.00 . A A . 104 ALA CA 1 1
3 6514 1 1 104 ALA CB C -16.094 -4.939 5.252 1.00 . A A . 104 ALA CB 1 1
3 6515 1 1 104 ALA H H -17.623 -6.092 3.689 1.00 . A A . 104 ALA H 1 1
3 6516 1 1 104 ALA HA H -14.964 -6.533 4.397 1.00 . A A . 104 ALA HA 1 1
3 6517 1 1 104 ALA HB1 H -17.056 -4.781 5.741 1.00 . A A . 104 ALA HB1 1 1
3 6518 1 1 104 ALA HB2 H -15.297 -4.623 5.923 1.00 . A A . 104 ALA HB2 1 1
3 6519 1 1 104 ALA HB3 H -16.049 -4.346 4.339 1.00 . A A . 104 ALA HB3 1 1
3 6520 1 1 104 ALA N N -16.984 -6.814 3.990 1.00 . A A . 104 ALA N 1 1
3 6521 1 1 104 ALA O O -14.838 -7.662 6.642 1.00 . A A . 104 ALA O 1 1
3 6522 1 1 105 TRP C C -16.585 -9.690 7.832 1.00 . A A . 105 TRP C 1 1
3 6523 1 1 105 TRP CA C -17.276 -8.329 7.949 1.00 . A A . 105 TRP CA 1 1
3 6524 1 1 105 TRP CB C -18.773 -8.526 8.219 1.00 . A A . 105 TRP CB 1 1
3 6525 1 1 105 TRP CD1 C -19.363 -6.138 8.844 1.00 . A A . 105 TRP CD1 1 1
3 6526 1 1 105 TRP CD2 C -20.914 -7.091 7.534 1.00 . A A . 105 TRP CD2 1 1
3 6527 1 1 105 TRP CE2 C -21.363 -5.769 7.820 1.00 . A A . 105 TRP CE2 1 1
3 6528 1 1 105 TRP CE3 C -21.738 -7.884 6.706 1.00 . A A . 105 TRP CE3 1 1
3 6529 1 1 105 TRP CG C -19.632 -7.298 8.206 1.00 . A A . 105 TRP CG 1 1
3 6530 1 1 105 TRP CH2 C -23.358 -6.070 6.482 1.00 . A A . 105 TRP CH2 1 1
3 6531 1 1 105 TRP CZ2 C -22.570 -5.261 7.315 1.00 . A A . 105 TRP CZ2 1 1
3 6532 1 1 105 TRP CZ3 C -22.942 -7.378 6.180 1.00 . A A . 105 TRP CZ3 1 1
3 6533 1 1 105 TRP H H -17.924 -7.171 6.302 1.00 . A A . 105 TRP H 1 1
3 6534 1 1 105 TRP HA H -16.838 -7.785 8.788 1.00 . A A . 105 TRP HA 1 1
3 6535 1 1 105 TRP HB2 H -19.171 -9.211 7.469 1.00 . A A . 105 TRP HB2 1 1
3 6536 1 1 105 TRP HB3 H -18.884 -9.000 9.195 1.00 . A A . 105 TRP HB3 1 1
3 6537 1 1 105 TRP HD1 H -18.487 -5.949 9.446 1.00 . A A . 105 TRP HD1 1 1
3 6538 1 1 105 TRP HE1 H -20.422 -4.294 9.001 1.00 . A A . 105 TRP HE1 1 1
3 6539 1 1 105 TRP HE3 H -21.435 -8.889 6.456 1.00 . A A . 105 TRP HE3 1 1
3 6540 1 1 105 TRP HH2 H -24.279 -5.685 6.069 1.00 . A A . 105 TRP HH2 1 1
3 6541 1 1 105 TRP HZ2 H -22.883 -4.255 7.554 1.00 . A A . 105 TRP HZ2 1 1
3 6542 1 1 105 TRP HZ3 H -23.548 -7.999 5.536 1.00 . A A . 105 TRP HZ3 1 1
3 6543 1 1 105 TRP N N -17.093 -7.536 6.741 1.00 . A A . 105 TRP N 1 1
3 6544 1 1 105 TRP NE1 N -20.380 -5.231 8.625 1.00 . A A . 105 TRP NE1 1 1
3 6545 1 1 105 TRP O O -15.905 -10.123 8.759 1.00 . A A . 105 TRP O 1 1
3 6546 1 1 106 GLU C C -14.701 -11.508 6.126 1.00 . A A . 106 GLU C 1 1
3 6547 1 1 106 GLU CA C -16.200 -11.655 6.385 1.00 . A A . 106 GLU CA 1 1
3 6548 1 1 106 GLU CB C -16.909 -12.193 5.136 1.00 . A A . 106 GLU CB 1 1
3 6549 1 1 106 GLU CD C -19.169 -12.524 4.030 1.00 . A A . 106 GLU CD 1 1
3 6550 1 1 106 GLU CG C -18.428 -12.315 5.346 1.00 . A A . 106 GLU CG 1 1
3 6551 1 1 106 GLU H H -17.305 -9.933 5.942 1.00 . A A . 106 GLU H 1 1
3 6552 1 1 106 GLU HA H -16.370 -12.338 7.220 1.00 . A A . 106 GLU HA 1 1
3 6553 1 1 106 GLU HB2 H -16.714 -11.512 4.305 1.00 . A A . 106 GLU HB2 1 1
3 6554 1 1 106 GLU HB3 H -16.491 -13.168 4.885 1.00 . A A . 106 GLU HB3 1 1
3 6555 1 1 106 GLU HG2 H -18.632 -13.142 6.027 1.00 . A A . 106 GLU HG2 1 1
3 6556 1 1 106 GLU HG3 H -18.839 -11.406 5.784 1.00 . A A . 106 GLU HG3 1 1
3 6557 1 1 106 GLU N N -16.762 -10.352 6.684 1.00 . A A . 106 GLU N 1 1
3 6558 1 1 106 GLU O O -13.887 -12.254 6.666 1.00 . A A . 106 GLU O 1 1
3 6559 1 1 106 GLU OE1 O -19.124 -11.587 3.202 1.00 . A A . 106 GLU OE1 1 1
3 6560 1 1 106 GLU OE2 O -19.768 -13.609 3.874 1.00 . A A . 106 GLU OE2 1 1
3 6561 1 1 107 ILE C C -12.062 -9.769 5.896 1.00 . A A . 107 ILE C 1 1
3 6562 1 1 107 ILE CA C -13.011 -10.267 4.794 1.00 . A A . 107 ILE CA 1 1
3 6563 1 1 107 ILE CB C -13.141 -9.347 3.567 1.00 . A A . 107 ILE CB 1 1
3 6564 1 1 107 ILE CD1 C -14.271 -9.361 1.277 1.00 . A A . 107 ILE CD1 1 1
3 6565 1 1 107 ILE CG1 C -13.696 -10.203 2.411 1.00 . A A . 107 ILE CG1 1 1
3 6566 1 1 107 ILE CG2 C -11.816 -8.703 3.154 1.00 . A A . 107 ILE CG2 1 1
3 6567 1 1 107 ILE H H -15.097 -9.963 4.889 1.00 . A A . 107 ILE H 1 1
3 6568 1 1 107 ILE HA H -12.589 -11.213 4.451 1.00 . A A . 107 ILE HA 1 1
3 6569 1 1 107 ILE HB H -13.840 -8.545 3.801 1.00 . A A . 107 ILE HB 1 1
3 6570 1 1 107 ILE HD11 H -14.626 -10.029 0.497 1.00 . A A . 107 ILE HD11 1 1
3 6571 1 1 107 ILE HD12 H -15.103 -8.768 1.650 1.00 . A A . 107 ILE HD12 1 1
3 6572 1 1 107 ILE HD13 H -13.507 -8.714 0.858 1.00 . A A . 107 ILE HD13 1 1
3 6573 1 1 107 ILE HG12 H -12.905 -10.843 2.017 1.00 . A A . 107 ILE HG12 1 1
3 6574 1 1 107 ILE HG13 H -14.505 -10.842 2.763 1.00 . A A . 107 ILE HG13 1 1
3 6575 1 1 107 ILE HG21 H -11.444 -8.054 3.945 1.00 . A A . 107 ILE HG21 1 1
3 6576 1 1 107 ILE HG22 H -11.093 -9.488 2.944 1.00 . A A . 107 ILE HG22 1 1
3 6577 1 1 107 ILE HG23 H -11.948 -8.089 2.265 1.00 . A A . 107 ILE HG23 1 1
3 6578 1 1 107 ILE N N -14.355 -10.528 5.285 1.00 . A A . 107 ILE N 1 1
3 6579 1 1 107 ILE O O -10.846 -9.825 5.708 1.00 . A A . 107 ILE O 1 1
3 6580 1 1 108 ARG C C -10.902 -10.560 8.415 1.00 . A A . 108 ARG C 1 1
3 6581 1 1 108 ARG CA C -11.855 -9.365 8.330 1.00 . A A . 108 ARG CA 1 1
3 6582 1 1 108 ARG CB C -12.858 -9.431 9.493 1.00 . A A . 108 ARG CB 1 1
3 6583 1 1 108 ARG CD C -13.178 -9.772 11.967 1.00 . A A . 108 ARG CD 1 1
3 6584 1 1 108 ARG CG C -12.177 -9.401 10.868 1.00 . A A . 108 ARG CG 1 1
3 6585 1 1 108 ARG CZ C -11.753 -10.672 13.819 1.00 . A A . 108 ARG CZ 1 1
3 6586 1 1 108 ARG H H -13.598 -9.291 7.131 1.00 . A A . 108 ARG H 1 1
3 6587 1 1 108 ARG HA H -11.288 -8.435 8.394 1.00 . A A . 108 ARG HA 1 1
3 6588 1 1 108 ARG HB2 H -13.557 -8.596 9.422 1.00 . A A . 108 ARG HB2 1 1
3 6589 1 1 108 ARG HB3 H -13.418 -10.362 9.410 1.00 . A A . 108 ARG HB3 1 1
3 6590 1 1 108 ARG HD2 H -14.008 -9.066 11.950 1.00 . A A . 108 ARG HD2 1 1
3 6591 1 1 108 ARG HD3 H -13.583 -10.767 11.778 1.00 . A A . 108 ARG HD3 1 1
3 6592 1 1 108 ARG HE H -12.704 -8.882 13.830 1.00 . A A . 108 ARG HE 1 1
3 6593 1 1 108 ARG HG2 H -11.360 -10.119 10.908 1.00 . A A . 108 ARG HG2 1 1
3 6594 1 1 108 ARG HG3 H -11.774 -8.404 11.050 1.00 . A A . 108 ARG HG3 1 1
3 6595 1 1 108 ARG HH11 H -11.943 -12.019 12.270 1.00 . A A . 108 ARG HH11 1 1
3 6596 1 1 108 ARG HH12 H -10.931 -12.531 13.590 1.00 . A A . 108 ARG HH12 1 1
3 6597 1 1 108 ARG HH21 H -11.345 -9.582 15.497 1.00 . A A . 108 ARG HH21 1 1
3 6598 1 1 108 ARG HH22 H -10.504 -11.105 15.392 1.00 . A A . 108 ARG HH22 1 1
3 6599 1 1 108 ARG N N -12.594 -9.397 7.070 1.00 . A A . 108 ARG N 1 1
3 6600 1 1 108 ARG NE N -12.550 -9.724 13.294 1.00 . A A . 108 ARG NE 1 1
3 6601 1 1 108 ARG NH1 N -11.521 -11.826 13.175 1.00 . A A . 108 ARG NH1 1 1
3 6602 1 1 108 ARG NH2 N -11.173 -10.449 15.007 1.00 . A A . 108 ARG NH2 1 1
3 6603 1 1 108 ARG O O -9.713 -10.400 8.675 1.00 . A A . 108 ARG O 1 1
3 6604 1 1 109 ASP C C -9.797 -13.339 7.212 1.00 . A A . 109 ASP C 1 1
3 6605 1 1 109 ASP CA C -10.737 -13.013 8.379 1.00 . A A . 109 ASP CA 1 1
3 6606 1 1 109 ASP CB C -11.748 -14.131 8.646 1.00 . A A . 109 ASP CB 1 1
3 6607 1 1 109 ASP CG C -12.674 -13.824 9.828 1.00 . A A . 109 ASP CG 1 1
3 6608 1 1 109 ASP H H -12.425 -11.817 7.947 1.00 . A A . 109 ASP H 1 1
3 6609 1 1 109 ASP HA H -10.127 -12.936 9.274 1.00 . A A . 109 ASP HA 1 1
3 6610 1 1 109 ASP HB2 H -12.347 -14.266 7.749 1.00 . A A . 109 ASP HB2 1 1
3 6611 1 1 109 ASP HB3 H -11.217 -15.060 8.853 1.00 . A A . 109 ASP HB3 1 1
3 6612 1 1 109 ASP N N -11.444 -11.760 8.191 1.00 . A A . 109 ASP N 1 1
3 6613 1 1 109 ASP O O -8.945 -14.213 7.359 1.00 . A A . 109 ASP O 1 1
3 6614 1 1 109 ASP OD1 O -12.224 -13.116 10.759 1.00 . A A . 109 ASP OD1 1 1
3 6615 1 1 109 ASP OD2 O -13.825 -14.306 9.781 1.00 . A A . 109 ASP OD2 1 1
3 6616 1 1 110 ARG C C -7.600 -12.186 5.310 1.00 . A A . 110 ARG C 1 1
3 6617 1 1 110 ARG CA C -8.957 -12.809 4.971 1.00 . A A . 110 ARG CA 1 1
3 6618 1 1 110 ARG CB C -9.536 -12.306 3.643 1.00 . A A . 110 ARG CB 1 1
3 6619 1 1 110 ARG CD C -9.234 -12.681 1.131 1.00 . A A . 110 ARG CD 1 1
3 6620 1 1 110 ARG CG C -8.550 -12.599 2.502 1.00 . A A . 110 ARG CG 1 1
3 6621 1 1 110 ARG CZ C -7.052 -12.744 -0.179 1.00 . A A . 110 ARG CZ 1 1
3 6622 1 1 110 ARG H H -10.593 -11.906 5.993 1.00 . A A . 110 ARG H 1 1
3 6623 1 1 110 ARG HA H -8.800 -13.876 4.831 1.00 . A A . 110 ARG HA 1 1
3 6624 1 1 110 ARG HB2 H -10.471 -12.833 3.454 1.00 . A A . 110 ARG HB2 1 1
3 6625 1 1 110 ARG HB3 H -9.728 -11.235 3.692 1.00 . A A . 110 ARG HB3 1 1
3 6626 1 1 110 ARG HD2 H -9.679 -13.669 0.999 1.00 . A A . 110 ARG HD2 1 1
3 6627 1 1 110 ARG HD3 H -10.034 -11.939 1.103 1.00 . A A . 110 ARG HD3 1 1
3 6628 1 1 110 ARG HE H -8.721 -11.734 -0.675 1.00 . A A . 110 ARG HE 1 1
3 6629 1 1 110 ARG HG2 H -7.789 -11.820 2.492 1.00 . A A . 110 ARG HG2 1 1
3 6630 1 1 110 ARG HG3 H -8.073 -13.557 2.701 1.00 . A A . 110 ARG HG3 1 1
3 6631 1 1 110 ARG HH11 H -6.943 -14.158 1.303 1.00 . A A . 110 ARG HH11 1 1
3 6632 1 1 110 ARG HH12 H -5.437 -13.771 0.507 1.00 . A A . 110 ARG HH12 1 1
3 6633 1 1 110 ARG HH21 H -6.784 -11.520 -1.797 1.00 . A A . 110 ARG HH21 1 1
3 6634 1 1 110 ARG HH22 H -5.353 -12.349 -1.225 1.00 . A A . 110 ARG HH22 1 1
3 6635 1 1 110 ARG N N -9.903 -12.640 6.070 1.00 . A A . 110 ARG N 1 1
3 6636 1 1 110 ARG NE N -8.337 -12.378 0.001 1.00 . A A . 110 ARG NE 1 1
3 6637 1 1 110 ARG NH1 N -6.436 -13.638 0.605 1.00 . A A . 110 ARG NH1 1 1
3 6638 1 1 110 ARG NH2 N -6.352 -12.185 -1.173 1.00 . A A . 110 ARG NH2 1 1
3 6639 1 1 110 ARG O O -6.570 -12.687 4.858 1.00 . A A . 110 ARG O 1 1
3 6640 1 1 111 LEU C C -5.616 -11.703 7.482 1.00 . A A . 111 LEU C 1 1
3 6641 1 1 111 LEU CA C -6.351 -10.602 6.711 1.00 . A A . 111 LEU CA 1 1
3 6642 1 1 111 LEU CB C -6.649 -9.403 7.622 1.00 . A A . 111 LEU CB 1 1
3 6643 1 1 111 LEU CD1 C -7.987 -7.259 7.786 1.00 . A A . 111 LEU CD1 1 1
3 6644 1 1 111 LEU CD2 C -6.119 -7.414 6.140 1.00 . A A . 111 LEU CD2 1 1
3 6645 1 1 111 LEU CG C -7.227 -8.205 6.851 1.00 . A A . 111 LEU CG 1 1
3 6646 1 1 111 LEU H H -8.461 -10.764 6.482 1.00 . A A . 111 LEU H 1 1
3 6647 1 1 111 LEU HA H -5.720 -10.254 5.897 1.00 . A A . 111 LEU HA 1 1
3 6648 1 1 111 LEU HB2 H -7.348 -9.720 8.395 1.00 . A A . 111 LEU HB2 1 1
3 6649 1 1 111 LEU HB3 H -5.729 -9.089 8.113 1.00 . A A . 111 LEU HB3 1 1
3 6650 1 1 111 LEU HD11 H -7.311 -6.850 8.535 1.00 . A A . 111 LEU HD11 1 1
3 6651 1 1 111 LEU HD12 H -8.410 -6.440 7.206 1.00 . A A . 111 LEU HD12 1 1
3 6652 1 1 111 LEU HD13 H -8.798 -7.792 8.280 1.00 . A A . 111 LEU HD13 1 1
3 6653 1 1 111 LEU HD21 H -5.399 -7.042 6.868 1.00 . A A . 111 LEU HD21 1 1
3 6654 1 1 111 LEU HD22 H -5.599 -8.041 5.419 1.00 . A A . 111 LEU HD22 1 1
3 6655 1 1 111 LEU HD23 H -6.557 -6.566 5.612 1.00 . A A . 111 LEU HD23 1 1
3 6656 1 1 111 LEU HG H -7.936 -8.570 6.113 1.00 . A A . 111 LEU HG 1 1
3 6657 1 1 111 LEU N N -7.584 -11.135 6.143 1.00 . A A . 111 LEU N 1 1
3 6658 1 1 111 LEU O O -4.405 -11.862 7.333 1.00 . A A . 111 LEU O 1 1
3 6659 1 1 112 LEU C C -5.317 -14.699 8.129 1.00 . A A . 112 LEU C 1 1
3 6660 1 1 112 LEU CA C -5.808 -13.587 9.057 1.00 . A A . 112 LEU CA 1 1
3 6661 1 1 112 LEU CB C -6.852 -14.140 10.042 1.00 . A A . 112 LEU CB 1 1
3 6662 1 1 112 LEU CD1 C -8.481 -13.783 11.905 1.00 . A A . 112 LEU CD1 1 1
3 6663 1 1 112 LEU CD2 C -6.529 -12.233 11.680 1.00 . A A . 112 LEU CD2 1 1
3 6664 1 1 112 LEU CG C -7.544 -13.082 10.915 1.00 . A A . 112 LEU CG 1 1
3 6665 1 1 112 LEU H H -7.351 -12.322 8.327 1.00 . A A . 112 LEU H 1 1
3 6666 1 1 112 LEU HA H -4.956 -13.221 9.630 1.00 . A A . 112 LEU HA 1 1
3 6667 1 1 112 LEU HB2 H -7.624 -14.677 9.493 1.00 . A A . 112 LEU HB2 1 1
3 6668 1 1 112 LEU HB3 H -6.348 -14.857 10.693 1.00 . A A . 112 LEU HB3 1 1
3 6669 1 1 112 LEU HD11 H -7.908 -14.431 12.571 1.00 . A A . 112 LEU HD11 1 1
3 6670 1 1 112 LEU HD12 H -9.011 -13.040 12.501 1.00 . A A . 112 LEU HD12 1 1
3 6671 1 1 112 LEU HD13 H -9.212 -14.384 11.364 1.00 . A A . 112 LEU HD13 1 1
3 6672 1 1 112 LEU HD21 H -5.832 -12.883 12.206 1.00 . A A . 112 LEU HD21 1 1
3 6673 1 1 112 LEU HD22 H -5.984 -11.589 10.992 1.00 . A A . 112 LEU HD22 1 1
3 6674 1 1 112 LEU HD23 H -7.057 -11.607 12.396 1.00 . A A . 112 LEU HD23 1 1
3 6675 1 1 112 LEU HG H -8.146 -12.415 10.299 1.00 . A A . 112 LEU HG 1 1
3 6676 1 1 112 LEU N N -6.355 -12.482 8.282 1.00 . A A . 112 LEU N 1 1
3 6677 1 1 112 LEU O O -4.178 -15.147 8.252 1.00 . A A . 112 LEU O 1 1
3 6678 1 1 113 ALA C C -4.702 -16.057 5.454 1.00 . A A . 113 ALA C 1 1
3 6679 1 1 113 ALA CA C -5.939 -16.272 6.326 1.00 . A A . 113 ALA CA 1 1
3 6680 1 1 113 ALA CB C -7.174 -16.521 5.457 1.00 . A A . 113 ALA CB 1 1
3 6681 1 1 113 ALA H H -7.101 -14.717 7.176 1.00 . A A . 113 ALA H 1 1
3 6682 1 1 113 ALA HA H -5.780 -17.158 6.944 1.00 . A A . 113 ALA HA 1 1
3 6683 1 1 113 ALA HB1 H -8.051 -16.661 6.090 1.00 . A A . 113 ALA HB1 1 1
3 6684 1 1 113 ALA HB2 H -7.339 -15.673 4.793 1.00 . A A . 113 ALA HB2 1 1
3 6685 1 1 113 ALA HB3 H -7.023 -17.418 4.856 1.00 . A A . 113 ALA HB3 1 1
3 6686 1 1 113 ALA N N -6.184 -15.143 7.212 1.00 . A A . 113 ALA N 1 1
3 6687 1 1 113 ALA O O -3.897 -16.973 5.295 1.00 . A A . 113 ALA O 1 1
3 6688 1 1 114 GLU C C -2.126 -14.379 4.909 1.00 . A A . 114 GLU C 1 1
3 6689 1 1 114 GLU CA C -3.405 -14.497 4.067 1.00 . A A . 114 GLU CA 1 1
3 6690 1 1 114 GLU CB C -3.736 -13.214 3.297 1.00 . A A . 114 GLU CB 1 1
3 6691 1 1 114 GLU CD C -3.104 -11.764 1.328 1.00 . A A . 114 GLU CD 1 1
3 6692 1 1 114 GLU CG C -2.641 -12.854 2.288 1.00 . A A . 114 GLU CG 1 1
3 6693 1 1 114 GLU H H -5.231 -14.124 5.074 1.00 . A A . 114 GLU H 1 1
3 6694 1 1 114 GLU HA H -3.254 -15.291 3.334 1.00 . A A . 114 GLU HA 1 1
3 6695 1 1 114 GLU HB2 H -4.667 -13.381 2.754 1.00 . A A . 114 GLU HB2 1 1
3 6696 1 1 114 GLU HB3 H -3.887 -12.386 3.989 1.00 . A A . 114 GLU HB3 1 1
3 6697 1 1 114 GLU HG2 H -1.751 -12.515 2.820 1.00 . A A . 114 GLU HG2 1 1
3 6698 1 1 114 GLU HG3 H -2.384 -13.736 1.701 1.00 . A A . 114 GLU HG3 1 1
3 6699 1 1 114 GLU N N -4.549 -14.850 4.893 1.00 . A A . 114 GLU N 1 1
3 6700 1 1 114 GLU O O -1.031 -14.581 4.387 1.00 . A A . 114 GLU O 1 1
3 6701 1 1 114 GLU OE1 O -3.913 -12.107 0.437 1.00 . A A . 114 GLU OE1 1 1
3 6702 1 1 114 GLU OE2 O -2.637 -10.615 1.498 1.00 . A A . 114 GLU OE2 1 1
3 6703 1 1 115 GLY C C -0.606 -12.552 7.190 1.00 . A A . 115 GLY C 1 1
3 6704 1 1 115 GLY CA C -1.143 -13.980 7.136 1.00 . A A . 115 GLY CA 1 1
3 6705 1 1 115 GLY H H -3.185 -13.944 6.590 1.00 . A A . 115 GLY H 1 1
3 6706 1 1 115 GLY HA2 H -1.492 -14.257 8.131 1.00 . A A . 115 GLY HA2 1 1
3 6707 1 1 115 GLY HA3 H -0.344 -14.666 6.852 1.00 . A A . 115 GLY HA3 1 1
3 6708 1 1 115 GLY N N -2.259 -14.076 6.208 1.00 . A A . 115 GLY N 1 1
3 6709 1 1 115 GLY O O 0.602 -12.340 7.101 1.00 . A A . 115 GLY O 1 1
3 6710 1 1 116 VAL C C -1.034 -9.811 8.956 1.00 . A A . 116 VAL C 1 1
3 6711 1 1 116 VAL CA C -1.195 -10.166 7.475 1.00 . A A . 116 VAL CA 1 1
3 6712 1 1 116 VAL CB C -2.295 -9.322 6.803 1.00 . A A . 116 VAL CB 1 1
3 6713 1 1 116 VAL CG1 C -1.941 -7.829 6.834 1.00 . A A . 116 VAL CG1 1 1
3 6714 1 1 116 VAL CG2 C -2.488 -9.762 5.345 1.00 . A A . 116 VAL CG2 1 1
3 6715 1 1 116 VAL H H -2.489 -11.839 7.388 1.00 . A A . 116 VAL H 1 1
3 6716 1 1 116 VAL HA H -0.254 -9.956 6.968 1.00 . A A . 116 VAL HA 1 1
3 6717 1 1 116 VAL HB H -3.238 -9.455 7.334 1.00 . A A . 116 VAL HB 1 1
3 6718 1 1 116 VAL HG11 H -0.961 -7.668 6.383 1.00 . A A . 116 VAL HG11 1 1
3 6719 1 1 116 VAL HG12 H -2.686 -7.262 6.277 1.00 . A A . 116 VAL HG12 1 1
3 6720 1 1 116 VAL HG13 H -1.929 -7.465 7.861 1.00 . A A . 116 VAL HG13 1 1
3 6721 1 1 116 VAL HG21 H -3.204 -9.108 4.849 1.00 . A A . 116 VAL HG21 1 1
3 6722 1 1 116 VAL HG22 H -1.535 -9.728 4.816 1.00 . A A . 116 VAL HG22 1 1
3 6723 1 1 116 VAL HG23 H -2.874 -10.779 5.304 1.00 . A A . 116 VAL HG23 1 1
3 6724 1 1 116 VAL N N -1.513 -11.581 7.346 1.00 . A A . 116 VAL N 1 1
3 6725 1 1 116 VAL O O -0.147 -9.038 9.313 1.00 . A A . 116 VAL O 1 1
3 6726 1 1 117 CYS C C -2.722 -11.174 11.965 1.00 . A A . 117 CYS C 1 1
3 6727 1 1 117 CYS CA C -1.985 -10.052 11.228 1.00 . A A . 117 CYS CA 1 1
3 6728 1 1 117 CYS CB C -2.694 -8.703 11.403 1.00 . A A . 117 CYS CB 1 1
3 6729 1 1 117 CYS H H -2.600 -11.004 9.447 1.00 . A A . 117 CYS H 1 1
3 6730 1 1 117 CYS HA H -0.977 -9.981 11.641 1.00 . A A . 117 CYS HA 1 1
3 6731 1 1 117 CYS HB2 H -2.831 -8.479 12.459 1.00 . A A . 117 CYS HB2 1 1
3 6732 1 1 117 CYS HB3 H -2.095 -7.908 10.955 1.00 . A A . 117 CYS HB3 1 1
3 6733 1 1 117 CYS HG H -4.771 -9.810 11.251 1.00 . A A . 117 CYS HG 1 1
3 6734 1 1 117 CYS N N -1.905 -10.365 9.807 1.00 . A A . 117 CYS N 1 1
3 6735 1 1 117 CYS O O -3.317 -12.044 11.331 1.00 . A A . 117 CYS O 1 1
3 6736 1 1 117 CYS SG S -4.306 -8.754 10.577 1.00 . A A . 117 CYS SG 1 1
3 6737 1 1 118 ASP C C -4.720 -11.817 14.522 1.00 . A A . 118 ASP C 1 1
3 6738 1 1 118 ASP CA C -3.268 -12.159 14.173 1.00 . A A . 118 ASP CA 1 1
3 6739 1 1 118 ASP CB C -2.422 -12.323 15.445 1.00 . A A . 118 ASP CB 1 1
3 6740 1 1 118 ASP CG C -0.957 -12.593 15.118 1.00 . A A . 118 ASP CG 1 1
3 6741 1 1 118 ASP H H -2.181 -10.390 13.755 1.00 . A A . 118 ASP H 1 1
3 6742 1 1 118 ASP HA H -3.259 -13.119 13.653 1.00 . A A . 118 ASP HA 1 1
3 6743 1 1 118 ASP HB2 H -2.493 -11.430 16.065 1.00 . A A . 118 ASP HB2 1 1
3 6744 1 1 118 ASP HB3 H -2.805 -13.164 16.025 1.00 . A A . 118 ASP HB3 1 1
3 6745 1 1 118 ASP N N -2.678 -11.146 13.303 1.00 . A A . 118 ASP N 1 1
3 6746 1 1 118 ASP O O -5.193 -10.711 14.259 1.00 . A A . 118 ASP O 1 1
3 6747 1 1 118 ASP OD1 O -0.626 -13.784 14.930 1.00 . A A . 118 ASP OD1 1 1
3 6748 1 1 118 ASP OD2 O -0.196 -11.602 15.050 1.00 . A A . 118 ASP OD2 1 1
3 6749 1 1 119 ASN C C -7.334 -11.592 16.199 1.00 . A A . 119 ASN C 1 1
3 6750 1 1 119 ASN CA C -6.861 -12.782 15.359 1.00 . A A . 119 ASN CA 1 1
3 6751 1 1 119 ASN CB C -7.291 -14.113 15.990 1.00 . A A . 119 ASN CB 1 1
3 6752 1 1 119 ASN CG C -6.638 -14.344 17.351 1.00 . A A . 119 ASN CG 1 1
3 6753 1 1 119 ASN H H -4.935 -13.656 15.321 1.00 . A A . 119 ASN H 1 1
3 6754 1 1 119 ASN HA H -7.366 -12.717 14.397 1.00 . A A . 119 ASN HA 1 1
3 6755 1 1 119 ASN HB2 H -8.377 -14.126 16.098 1.00 . A A . 119 ASN HB2 1 1
3 6756 1 1 119 ASN HB3 H -7.008 -14.928 15.322 1.00 . A A . 119 ASN HB3 1 1
3 6757 1 1 119 ASN HD21 H -8.251 -13.572 18.337 1.00 . A A . 119 ASN HD21 1 1
3 6758 1 1 119 ASN HD22 H -6.908 -14.055 19.345 1.00 . A A . 119 ASN HD22 1 1
3 6759 1 1 119 ASN N N -5.423 -12.797 15.104 1.00 . A A . 119 ASN N 1 1
3 6760 1 1 119 ASN ND2 N -7.337 -13.991 18.431 1.00 . A A . 119 ASN ND2 1 1
3 6761 1 1 119 ASN O O -8.467 -11.145 16.021 1.00 . A A . 119 ASN O 1 1
3 6762 1 1 119 ASN OD1 O -5.511 -14.828 17.422 1.00 . A A . 119 ASN OD1 1 1
3 6763 1 1 120 ASP C C -6.250 -8.669 17.373 1.00 . A A . 120 ASP C 1 1
3 6764 1 1 120 ASP CA C -6.783 -9.967 17.979 1.00 . A A . 120 ASP CA 1 1
3 6765 1 1 120 ASP CB C -6.166 -10.206 19.362 1.00 . A A . 120 ASP CB 1 1
3 6766 1 1 120 ASP CG C -6.808 -11.387 20.086 1.00 . A A . 120 ASP CG 1 1
3 6767 1 1 120 ASP H H -5.568 -11.511 17.194 1.00 . A A . 120 ASP H 1 1
3 6768 1 1 120 ASP HA H -7.859 -9.861 18.111 1.00 . A A . 120 ASP HA 1 1
3 6769 1 1 120 ASP HB2 H -5.099 -10.384 19.247 1.00 . A A . 120 ASP HB2 1 1
3 6770 1 1 120 ASP HB3 H -6.306 -9.315 19.974 1.00 . A A . 120 ASP HB3 1 1
3 6771 1 1 120 ASP N N -6.484 -11.096 17.107 1.00 . A A . 120 ASP N 1 1
3 6772 1 1 120 ASP O O -6.923 -7.642 17.414 1.00 . A A . 120 ASP O 1 1
3 6773 1 1 120 ASP OD1 O -8.049 -11.365 20.230 1.00 . A A . 120 ASP OD1 1 1
3 6774 1 1 120 ASP OD2 O -6.047 -12.297 20.482 1.00 . A A . 120 ASP OD2 1 1
3 6775 1 1 121 THR C C -4.951 -6.967 15.058 1.00 . A A . 121 THR C 1 1
3 6776 1 1 121 THR CA C -4.312 -7.553 16.323 1.00 . A A . 121 THR CA 1 1
3 6777 1 1 121 THR CB C -2.845 -7.929 16.073 1.00 . A A . 121 THR CB 1 1
3 6778 1 1 121 THR CG2 C -2.160 -8.381 17.366 1.00 . A A . 121 THR CG2 1 1
3 6779 1 1 121 THR H H -4.544 -9.601 16.797 1.00 . A A . 121 THR H 1 1
3 6780 1 1 121 THR HA H -4.334 -6.780 17.090 1.00 . A A . 121 THR HA 1 1
3 6781 1 1 121 THR HB H -2.317 -7.060 15.679 1.00 . A A . 121 THR HB 1 1
3 6782 1 1 121 THR HG1 H -3.402 -8.823 14.434 1.00 . A A . 121 THR HG1 1 1
3 6783 1 1 121 THR HG21 H -2.608 -9.304 17.735 1.00 . A A . 121 THR HG21 1 1
3 6784 1 1 121 THR HG22 H -1.104 -8.560 17.167 1.00 . A A . 121 THR HG22 1 1
3 6785 1 1 121 THR HG23 H -2.257 -7.607 18.127 1.00 . A A . 121 THR HG23 1 1
3 6786 1 1 121 THR N N -5.028 -8.717 16.827 1.00 . A A . 121 THR N 1 1
3 6787 1 1 121 THR O O -4.708 -5.802 14.746 1.00 . A A . 121 THR O 1 1
3 6788 1 1 121 THR OG1 O -2.766 -8.979 15.136 1.00 . A A . 121 THR OG1 1 1
3 6789 1 1 122 VAL C C -7.195 -6.023 13.360 1.00 . A A . 122 VAL C 1 1
3 6790 1 1 122 VAL CA C -6.470 -7.358 13.136 1.00 . A A . 122 VAL CA 1 1
3 6791 1 1 122 VAL CB C -7.418 -8.493 12.701 1.00 . A A . 122 VAL CB 1 1
3 6792 1 1 122 VAL CG1 C -8.515 -8.786 13.731 1.00 . A A . 122 VAL CG1 1 1
3 6793 1 1 122 VAL CG2 C -8.068 -8.249 11.334 1.00 . A A . 122 VAL CG2 1 1
3 6794 1 1 122 VAL H H -5.839 -8.734 14.622 1.00 . A A . 122 VAL H 1 1
3 6795 1 1 122 VAL HA H -5.712 -7.241 12.369 1.00 . A A . 122 VAL HA 1 1
3 6796 1 1 122 VAL HB H -6.809 -9.390 12.605 1.00 . A A . 122 VAL HB 1 1
3 6797 1 1 122 VAL HG11 H -8.088 -8.890 14.727 1.00 . A A . 122 VAL HG11 1 1
3 6798 1 1 122 VAL HG12 H -9.260 -7.990 13.740 1.00 . A A . 122 VAL HG12 1 1
3 6799 1 1 122 VAL HG13 H -9.004 -9.722 13.461 1.00 . A A . 122 VAL HG13 1 1
3 6800 1 1 122 VAL HG21 H -8.724 -9.085 11.087 1.00 . A A . 122 VAL HG21 1 1
3 6801 1 1 122 VAL HG22 H -8.656 -7.331 11.341 1.00 . A A . 122 VAL HG22 1 1
3 6802 1 1 122 VAL HG23 H -7.296 -8.184 10.569 1.00 . A A . 122 VAL HG23 1 1
3 6803 1 1 122 VAL N N -5.744 -7.769 14.332 1.00 . A A . 122 VAL N 1 1
3 6804 1 1 122 VAL O O -7.861 -5.861 14.383 1.00 . A A . 122 VAL O 1 1
3 6805 1 1 123 PRO C C -9.091 -3.665 12.588 1.00 . A A . 123 PRO C 1 1
3 6806 1 1 123 PRO CA C -7.561 -3.699 12.639 1.00 . A A . 123 PRO CA 1 1
3 6807 1 1 123 PRO CB C -6.928 -2.854 11.527 1.00 . A A . 123 PRO CB 1 1
3 6808 1 1 123 PRO CD C -6.285 -5.119 11.210 1.00 . A A . 123 PRO CD 1 1
3 6809 1 1 123 PRO CG C -6.674 -3.873 10.419 1.00 . A A . 123 PRO CG 1 1
3 6810 1 1 123 PRO HA H -7.233 -3.312 13.606 1.00 . A A . 123 PRO HA 1 1
3 6811 1 1 123 PRO HB2 H -7.559 -2.031 11.191 1.00 . A A . 123 PRO HB2 1 1
3 6812 1 1 123 PRO HB3 H -5.967 -2.469 11.874 1.00 . A A . 123 PRO HB3 1 1
3 6813 1 1 123 PRO HD2 H -6.521 -6.007 10.629 1.00 . A A . 123 PRO HD2 1 1
3 6814 1 1 123 PRO HD3 H -5.218 -5.091 11.437 1.00 . A A . 123 PRO HD3 1 1
3 6815 1 1 123 PRO HG2 H -7.602 -4.059 9.877 1.00 . A A . 123 PRO HG2 1 1
3 6816 1 1 123 PRO HG3 H -5.889 -3.558 9.730 1.00 . A A . 123 PRO HG3 1 1
3 6817 1 1 123 PRO N N -7.042 -5.044 12.450 1.00 . A A . 123 PRO N 1 1
3 6818 1 1 123 PRO O O -9.740 -4.656 12.255 1.00 . A A . 123 PRO O 1 1
3 6819 1 1 124 SER C C -11.839 -2.739 11.803 1.00 . A A . 124 SER C 1 1
3 6820 1 1 124 SER CA C -11.078 -2.235 13.031 1.00 . A A . 124 SER CA 1 1
3 6821 1 1 124 SER CB C -11.291 -0.727 13.190 1.00 . A A . 124 SER CB 1 1
3 6822 1 1 124 SER H H -9.029 -1.745 13.196 1.00 . A A . 124 SER H 1 1
3 6823 1 1 124 SER HA H -11.460 -2.732 13.925 1.00 . A A . 124 SER HA 1 1
3 6824 1 1 124 SER HB2 H -10.706 -0.202 12.439 1.00 . A A . 124 SER HB2 1 1
3 6825 1 1 124 SER HB3 H -12.344 -0.479 13.050 1.00 . A A . 124 SER HB3 1 1
3 6826 1 1 124 SER HG H -9.956 -0.533 14.598 1.00 . A A . 124 SER HG 1 1
3 6827 1 1 124 SER N N -9.650 -2.500 12.940 1.00 . A A . 124 SER N 1 1
3 6828 1 1 124 SER O O -11.538 -2.339 10.678 1.00 . A A . 124 SER O 1 1
3 6829 1 1 124 SER OG O -10.878 -0.299 14.471 1.00 . A A . 124 SER OG 1 1
3 6830 1 1 125 VAL C C -14.469 -2.840 10.353 1.00 . A A . 125 VAL C 1 1
3 6831 1 1 125 VAL CA C -13.786 -4.044 11.013 1.00 . A A . 125 VAL CA 1 1
3 6832 1 1 125 VAL CB C -14.816 -5.004 11.635 1.00 . A A . 125 VAL CB 1 1
3 6833 1 1 125 VAL CG1 C -15.739 -5.581 10.553 1.00 . A A . 125 VAL CG1 1 1
3 6834 1 1 125 VAL CG2 C -14.123 -6.168 12.356 1.00 . A A . 125 VAL CG2 1 1
3 6835 1 1 125 VAL H H -13.044 -3.852 12.988 1.00 . A A . 125 VAL H 1 1
3 6836 1 1 125 VAL HA H -13.220 -4.599 10.267 1.00 . A A . 125 VAL HA 1 1
3 6837 1 1 125 VAL HB H -15.426 -4.461 12.359 1.00 . A A . 125 VAL HB 1 1
3 6838 1 1 125 VAL HG11 H -15.149 -6.119 9.811 1.00 . A A . 125 VAL HG11 1 1
3 6839 1 1 125 VAL HG12 H -16.451 -6.269 11.010 1.00 . A A . 125 VAL HG12 1 1
3 6840 1 1 125 VAL HG13 H -16.298 -4.785 10.060 1.00 . A A . 125 VAL HG13 1 1
3 6841 1 1 125 VAL HG21 H -13.442 -6.672 11.671 1.00 . A A . 125 VAL HG21 1 1
3 6842 1 1 125 VAL HG22 H -13.562 -5.814 13.220 1.00 . A A . 125 VAL HG22 1 1
3 6843 1 1 125 VAL HG23 H -14.871 -6.878 12.706 1.00 . A A . 125 VAL HG23 1 1
3 6844 1 1 125 VAL N N -12.859 -3.575 12.036 1.00 . A A . 125 VAL N 1 1
3 6845 1 1 125 VAL O O -14.610 -2.779 9.134 1.00 . A A . 125 VAL O 1 1
3 6846 1 1 126 SER C C -14.484 0.133 9.751 1.00 . A A . 126 SER C 1 1
3 6847 1 1 126 SER CA C -15.413 -0.595 10.729 1.00 . A A . 126 SER CA 1 1
3 6848 1 1 126 SER CB C -15.703 0.284 11.949 1.00 . A A . 126 SER CB 1 1
3 6849 1 1 126 SER H H -14.751 -1.988 12.171 1.00 . A A . 126 SER H 1 1
3 6850 1 1 126 SER HA H -16.361 -0.797 10.227 1.00 . A A . 126 SER HA 1 1
3 6851 1 1 126 SER HB2 H -14.770 0.543 12.452 1.00 . A A . 126 SER HB2 1 1
3 6852 1 1 126 SER HB3 H -16.201 1.200 11.629 1.00 . A A . 126 SER HB3 1 1
3 6853 1 1 126 SER HG H -16.733 0.165 13.596 1.00 . A A . 126 SER HG 1 1
3 6854 1 1 126 SER N N -14.859 -1.860 11.175 1.00 . A A . 126 SER N 1 1
3 6855 1 1 126 SER O O -14.981 0.805 8.851 1.00 . A A . 126 SER O 1 1
3 6856 1 1 126 SER OG O -16.537 -0.411 12.853 1.00 . A A . 126 SER OG 1 1
3 6857 1 1 127 SER C C -12.164 0.152 7.685 1.00 . A A . 127 SER C 1 1
3 6858 1 1 127 SER CA C -12.206 0.749 9.089 1.00 . A A . 127 SER CA 1 1
3 6859 1 1 127 SER CB C -10.814 0.797 9.724 1.00 . A A . 127 SER CB 1 1
3 6860 1 1 127 SER H H -12.789 -0.656 10.579 1.00 . A A . 127 SER H 1 1
3 6861 1 1 127 SER HA H -12.547 1.781 9.037 1.00 . A A . 127 SER HA 1 1
3 6862 1 1 127 SER HB2 H -10.888 1.223 10.723 1.00 . A A . 127 SER HB2 1 1
3 6863 1 1 127 SER HB3 H -10.380 -0.203 9.777 1.00 . A A . 127 SER HB3 1 1
3 6864 1 1 127 SER HG H -9.078 1.575 9.328 1.00 . A A . 127 SER HG 1 1
3 6865 1 1 127 SER N N -13.155 0.015 9.916 1.00 . A A . 127 SER N 1 1
3 6866 1 1 127 SER O O -12.320 0.882 6.710 1.00 . A A . 127 SER O 1 1
3 6867 1 1 127 SER OG O -9.964 1.628 8.960 1.00 . A A . 127 SER OG 1 1
3 6868 1 1 128 ILE C C -13.355 -1.715 5.592 1.00 . A A . 128 ILE C 1 1
3 6869 1 1 128 ILE CA C -12.007 -1.879 6.308 1.00 . A A . 128 ILE CA 1 1
3 6870 1 1 128 ILE CB C -11.590 -3.355 6.460 1.00 . A A . 128 ILE CB 1 1
3 6871 1 1 128 ILE CD1 C -12.100 -5.598 7.575 1.00 . A A . 128 ILE CD1 1 1
3 6872 1 1 128 ILE CG1 C -12.428 -4.107 7.503 1.00 . A A . 128 ILE CG1 1 1
3 6873 1 1 128 ILE CG2 C -10.096 -3.467 6.799 1.00 . A A . 128 ILE CG2 1 1
3 6874 1 1 128 ILE H H -11.851 -1.708 8.432 1.00 . A A . 128 ILE H 1 1
3 6875 1 1 128 ILE HA H -11.270 -1.413 5.659 1.00 . A A . 128 ILE HA 1 1
3 6876 1 1 128 ILE HB H -11.761 -3.824 5.492 1.00 . A A . 128 ILE HB 1 1
3 6877 1 1 128 ILE HD11 H -12.229 -6.052 6.593 1.00 . A A . 128 ILE HD11 1 1
3 6878 1 1 128 ILE HD12 H -11.076 -5.741 7.922 1.00 . A A . 128 ILE HD12 1 1
3 6879 1 1 128 ILE HD13 H -12.778 -6.073 8.283 1.00 . A A . 128 ILE HD13 1 1
3 6880 1 1 128 ILE HG12 H -12.245 -3.676 8.483 1.00 . A A . 128 ILE HG12 1 1
3 6881 1 1 128 ILE HG13 H -13.482 -4.012 7.251 1.00 . A A . 128 ILE HG13 1 1
3 6882 1 1 128 ILE HG21 H -9.520 -2.719 6.259 1.00 . A A . 128 ILE HG21 1 1
3 6883 1 1 128 ILE HG22 H -9.931 -3.316 7.865 1.00 . A A . 128 ILE HG22 1 1
3 6884 1 1 128 ILE HG23 H -9.726 -4.451 6.511 1.00 . A A . 128 ILE HG23 1 1
3 6885 1 1 128 ILE N N -11.980 -1.171 7.585 1.00 . A A . 128 ILE N 1 1
3 6886 1 1 128 ILE O O -13.390 -1.638 4.365 1.00 . A A . 128 ILE O 1 1
3 6887 1 1 129 ASN C C -15.833 0.052 5.156 1.00 . A A . 129 ASN C 1 1
3 6888 1 1 129 ASN CA C -15.775 -1.341 5.793 1.00 . A A . 129 ASN CA 1 1
3 6889 1 1 129 ASN CB C -16.851 -1.512 6.873 1.00 . A A . 129 ASN CB 1 1
3 6890 1 1 129 ASN CG C -18.242 -1.215 6.319 1.00 . A A . 129 ASN CG 1 1
3 6891 1 1 129 ASN H H -14.369 -1.763 7.344 1.00 . A A . 129 ASN H 1 1
3 6892 1 1 129 ASN HA H -15.977 -2.070 5.008 1.00 . A A . 129 ASN HA 1 1
3 6893 1 1 129 ASN HB2 H -16.824 -2.532 7.256 1.00 . A A . 129 ASN HB2 1 1
3 6894 1 1 129 ASN HB3 H -16.654 -0.832 7.700 1.00 . A A . 129 ASN HB3 1 1
3 6895 1 1 129 ASN HD21 H -18.393 -3.084 5.519 1.00 . A A . 129 ASN HD21 1 1
3 6896 1 1 129 ASN HD22 H -19.769 -2.032 5.258 1.00 . A A . 129 ASN HD22 1 1
3 6897 1 1 129 ASN N N -14.457 -1.622 6.347 1.00 . A A . 129 ASN N 1 1
3 6898 1 1 129 ASN ND2 N -18.850 -2.193 5.643 1.00 . A A . 129 ASN ND2 1 1
3 6899 1 1 129 ASN O O -16.169 0.170 3.978 1.00 . A A . 129 ASN O 1 1
3 6900 1 1 129 ASN OD1 O -18.761 -0.116 6.494 1.00 . A A . 129 ASN OD1 1 1
3 6901 1 1 130 ARG C C -14.769 2.906 4.334 1.00 . A A . 130 ARG C 1 1
3 6902 1 1 130 ARG CA C -15.703 2.488 5.475 1.00 . A A . 130 ARG CA 1 1
3 6903 1 1 130 ARG CB C -15.670 3.479 6.656 1.00 . A A . 130 ARG CB 1 1
3 6904 1 1 130 ARG CD C -13.265 4.458 6.814 1.00 . A A . 130 ARG CD 1 1
3 6905 1 1 130 ARG CG C -14.338 3.544 7.414 1.00 . A A . 130 ARG CG 1 1
3 6906 1 1 130 ARG CZ C -10.771 4.568 6.943 1.00 . A A . 130 ARG CZ 1 1
3 6907 1 1 130 ARG H H -15.261 0.948 6.887 1.00 . A A . 130 ARG H 1 1
3 6908 1 1 130 ARG HA H -16.715 2.555 5.070 1.00 . A A . 130 ARG HA 1 1
3 6909 1 1 130 ARG HB2 H -15.935 4.480 6.312 1.00 . A A . 130 ARG HB2 1 1
3 6910 1 1 130 ARG HB3 H -16.437 3.159 7.364 1.00 . A A . 130 ARG HB3 1 1
3 6911 1 1 130 ARG HD2 H -13.189 4.308 5.741 1.00 . A A . 130 ARG HD2 1 1
3 6912 1 1 130 ARG HD3 H -13.526 5.500 7.006 1.00 . A A . 130 ARG HD3 1 1
3 6913 1 1 130 ARG HE H -11.956 3.486 8.169 1.00 . A A . 130 ARG HE 1 1
3 6914 1 1 130 ARG HG2 H -14.535 3.883 8.432 1.00 . A A . 130 ARG HG2 1 1
3 6915 1 1 130 ARG HG3 H -13.937 2.543 7.466 1.00 . A A . 130 ARG HG3 1 1
3 6916 1 1 130 ARG HH11 H -11.547 5.837 5.547 1.00 . A A . 130 ARG HH11 1 1
3 6917 1 1 130 ARG HH12 H -9.804 5.771 5.599 1.00 . A A . 130 ARG HH12 1 1
3 6918 1 1 130 ARG HH21 H -9.713 3.344 8.184 1.00 . A A . 130 ARG HH21 1 1
3 6919 1 1 130 ARG HH22 H -8.743 4.367 7.149 1.00 . A A . 130 ARG HH22 1 1
3 6920 1 1 130 ARG N N -15.526 1.107 5.923 1.00 . A A . 130 ARG N 1 1
3 6921 1 1 130 ARG NE N -11.957 4.147 7.405 1.00 . A A . 130 ARG NE 1 1
3 6922 1 1 130 ARG NH1 N -10.699 5.466 5.950 1.00 . A A . 130 ARG NH1 1 1
3 6923 1 1 130 ARG NH2 N -9.649 4.069 7.478 1.00 . A A . 130 ARG NH2 1 1
3 6924 1 1 130 ARG O O -14.951 4.001 3.805 1.00 . A A . 130 ARG O 1 1
3 6925 1 1 131 ILE C C -13.890 2.597 1.547 1.00 . A A . 131 ILE C 1 1
3 6926 1 1 131 ILE CA C -12.969 2.375 2.753 1.00 . A A . 131 ILE CA 1 1
3 6927 1 1 131 ILE CB C -11.945 1.253 2.479 1.00 . A A . 131 ILE CB 1 1
3 6928 1 1 131 ILE CD1 C -10.454 2.047 4.448 1.00 . A A . 131 ILE CD1 1 1
3 6929 1 1 131 ILE CG1 C -11.103 0.874 3.707 1.00 . A A . 131 ILE CG1 1 1
3 6930 1 1 131 ILE CG2 C -11.012 1.637 1.323 1.00 . A A . 131 ILE CG2 1 1
3 6931 1 1 131 ILE H H -13.659 1.198 4.397 1.00 . A A . 131 ILE H 1 1
3 6932 1 1 131 ILE HA H -12.419 3.296 2.940 1.00 . A A . 131 ILE HA 1 1
3 6933 1 1 131 ILE HB H -12.482 0.353 2.180 1.00 . A A . 131 ILE HB 1 1
3 6934 1 1 131 ILE HD11 H -9.879 1.659 5.290 1.00 . A A . 131 ILE HD11 1 1
3 6935 1 1 131 ILE HD12 H -9.788 2.598 3.789 1.00 . A A . 131 ILE HD12 1 1
3 6936 1 1 131 ILE HD13 H -11.221 2.715 4.838 1.00 . A A . 131 ILE HD13 1 1
3 6937 1 1 131 ILE HG12 H -11.750 0.350 4.399 1.00 . A A . 131 ILE HG12 1 1
3 6938 1 1 131 ILE HG13 H -10.321 0.179 3.401 1.00 . A A . 131 ILE HG13 1 1
3 6939 1 1 131 ILE HG21 H -10.546 2.601 1.514 1.00 . A A . 131 ILE HG21 1 1
3 6940 1 1 131 ILE HG22 H -10.235 0.882 1.200 1.00 . A A . 131 ILE HG22 1 1
3 6941 1 1 131 ILE HG23 H -11.579 1.687 0.396 1.00 . A A . 131 ILE HG23 1 1
3 6942 1 1 131 ILE N N -13.791 2.082 3.927 1.00 . A A . 131 ILE N 1 1
3 6943 1 1 131 ILE O O -13.847 3.646 0.910 1.00 . A A . 131 ILE O 1 1
3 6944 1 1 132 ILE C C -16.568 2.932 0.241 1.00 . A A . 132 ILE C 1 1
3 6945 1 1 132 ILE CA C -15.776 1.618 0.242 1.00 . A A . 132 ILE CA 1 1
3 6946 1 1 132 ILE CB C -16.702 0.401 0.443 1.00 . A A . 132 ILE CB 1 1
3 6947 1 1 132 ILE CD1 C -16.603 -2.068 1.055 1.00 . A A . 132 ILE CD1 1 1
3 6948 1 1 132 ILE CG1 C -15.922 -0.922 0.301 1.00 . A A . 132 ILE CG1 1 1
3 6949 1 1 132 ILE CG2 C -17.864 0.421 -0.562 1.00 . A A . 132 ILE CG2 1 1
3 6950 1 1 132 ILE H H -14.717 0.808 1.886 1.00 . A A . 132 ILE H 1 1
3 6951 1 1 132 ILE HA H -15.275 1.516 -0.721 1.00 . A A . 132 ILE HA 1 1
3 6952 1 1 132 ILE HB H -17.121 0.456 1.450 1.00 . A A . 132 ILE HB 1 1
3 6953 1 1 132 ILE HD11 H -16.010 -2.972 0.932 1.00 . A A . 132 ILE HD11 1 1
3 6954 1 1 132 ILE HD12 H -16.661 -1.831 2.118 1.00 . A A . 132 ILE HD12 1 1
3 6955 1 1 132 ILE HD13 H -17.604 -2.249 0.670 1.00 . A A . 132 ILE HD13 1 1
3 6956 1 1 132 ILE HG12 H -15.825 -1.181 -0.754 1.00 . A A . 132 ILE HG12 1 1
3 6957 1 1 132 ILE HG13 H -14.918 -0.833 0.717 1.00 . A A . 132 ILE HG13 1 1
3 6958 1 1 132 ILE HG21 H -17.475 0.492 -1.578 1.00 . A A . 132 ILE HG21 1 1
3 6959 1 1 132 ILE HG22 H -18.459 -0.487 -0.474 1.00 . A A . 132 ILE HG22 1 1
3 6960 1 1 132 ILE HG23 H -18.523 1.269 -0.372 1.00 . A A . 132 ILE HG23 1 1
3 6961 1 1 132 ILE N N -14.759 1.617 1.288 1.00 . A A . 132 ILE N 1 1
3 6962 1 1 132 ILE O O -16.789 3.516 -0.818 1.00 . A A . 132 ILE O 1 1
3 6963 1 1 133 ARG C C -16.964 5.848 1.282 1.00 . A A . 133 ARG C 1 1
3 6964 1 1 133 ARG CA C -17.800 4.597 1.563 1.00 . A A . 133 ARG CA 1 1
3 6965 1 1 133 ARG CB C -18.446 4.635 2.955 1.00 . A A . 133 ARG CB 1 1
3 6966 1 1 133 ARG CD C -20.666 3.349 2.582 1.00 . A A . 133 ARG CD 1 1
3 6967 1 1 133 ARG CG C -19.305 3.401 3.294 1.00 . A A . 133 ARG CG 1 1
3 6968 1 1 133 ARG CZ C -21.609 2.927 0.313 1.00 . A A . 133 ARG CZ 1 1
3 6969 1 1 133 ARG H H -16.778 2.882 2.262 1.00 . A A . 133 ARG H 1 1
3 6970 1 1 133 ARG HA H -18.588 4.574 0.816 1.00 . A A . 133 ARG HA 1 1
3 6971 1 1 133 ARG HB2 H -17.650 4.701 3.699 1.00 . A A . 133 ARG HB2 1 1
3 6972 1 1 133 ARG HB3 H -19.060 5.531 3.042 1.00 . A A . 133 ARG HB3 1 1
3 6973 1 1 133 ARG HD2 H -21.268 2.585 3.076 1.00 . A A . 133 ARG HD2 1 1
3 6974 1 1 133 ARG HD3 H -21.164 4.313 2.694 1.00 . A A . 133 ARG HD3 1 1
3 6975 1 1 133 ARG HE H -19.637 2.826 0.794 1.00 . A A . 133 ARG HE 1 1
3 6976 1 1 133 ARG HG2 H -18.755 2.477 3.113 1.00 . A A . 133 ARG HG2 1 1
3 6977 1 1 133 ARG HG3 H -19.512 3.451 4.364 1.00 . A A . 133 ARG HG3 1 1
3 6978 1 1 133 ARG HH11 H -23.030 3.302 1.733 1.00 . A A . 133 ARG HH11 1 1
3 6979 1 1 133 ARG HH12 H -23.640 3.046 0.117 1.00 . A A . 133 ARG HH12 1 1
3 6980 1 1 133 ARG HH21 H -20.463 2.645 -1.353 1.00 . A A . 133 ARG HH21 1 1
3 6981 1 1 133 ARG HH22 H -22.188 2.663 -1.630 1.00 . A A . 133 ARG HH22 1 1
3 6982 1 1 133 ARG N N -17.001 3.392 1.421 1.00 . A A . 133 ARG N 1 1
3 6983 1 1 133 ARG NE N -20.563 2.999 1.157 1.00 . A A . 133 ARG NE 1 1
3 6984 1 1 133 ARG NH1 N -22.861 3.109 0.756 1.00 . A A . 133 ARG NH1 1 1
3 6985 1 1 133 ARG NH2 N -21.405 2.684 -0.988 1.00 . A A . 133 ARG NH2 1 1
3 6986 1 1 133 ARG O O -17.364 6.680 0.475 1.00 . A A . 133 ARG O 1 1
3 6987 1 1 134 THR C C -14.507 7.248 0.203 1.00 . A A . 134 THR C 1 1
3 6988 1 1 134 THR CA C -14.898 7.113 1.682 1.00 . A A . 134 THR CA 1 1
3 6989 1 1 134 THR CB C -13.672 7.047 2.606 1.00 . A A . 134 THR CB 1 1
3 6990 1 1 134 THR CG2 C -14.064 7.279 4.069 1.00 . A A . 134 THR CG2 1 1
3 6991 1 1 134 THR H H -15.503 5.271 2.566 1.00 . A A . 134 THR H 1 1
3 6992 1 1 134 THR HA H -15.444 8.021 1.941 1.00 . A A . 134 THR HA 1 1
3 6993 1 1 134 THR HB H -12.974 7.836 2.318 1.00 . A A . 134 THR HB 1 1
3 6994 1 1 134 THR HG1 H -13.637 5.101 2.671 1.00 . A A . 134 THR HG1 1 1
3 6995 1 1 134 THR HG21 H -14.531 8.259 4.173 1.00 . A A . 134 THR HG21 1 1
3 6996 1 1 134 THR HG22 H -14.763 6.518 4.411 1.00 . A A . 134 THR HG22 1 1
3 6997 1 1 134 THR HG23 H -13.171 7.250 4.694 1.00 . A A . 134 THR HG23 1 1
3 6998 1 1 134 THR N N -15.793 5.983 1.913 1.00 . A A . 134 THR N 1 1
3 6999 1 1 134 THR O O -14.270 8.364 -0.255 1.00 . A A . 134 THR O 1 1
3 7000 1 1 134 THR OG1 O -13.008 5.808 2.491 1.00 . A A . 134 THR OG1 1 1
3 7001 1 1 135 LYS C C -15.745 6.740 -2.577 1.00 . A A . 135 LYS C 1 1
3 7002 1 1 135 LYS CA C -14.425 6.202 -2.013 1.00 . A A . 135 LYS CA 1 1
3 7003 1 1 135 LYS CB C -14.096 4.825 -2.614 1.00 . A A . 135 LYS CB 1 1
3 7004 1 1 135 LYS CD C -11.955 4.168 -1.393 1.00 . A A . 135 LYS CD 1 1
3 7005 1 1 135 LYS CE C -10.431 4.049 -1.504 1.00 . A A . 135 LYS CE 1 1
3 7006 1 1 135 LYS CG C -12.592 4.542 -2.734 1.00 . A A . 135 LYS CG 1 1
3 7007 1 1 135 LYS H H -14.660 5.242 -0.129 1.00 . A A . 135 LYS H 1 1
3 7008 1 1 135 LYS HA H -13.633 6.890 -2.306 1.00 . A A . 135 LYS HA 1 1
3 7009 1 1 135 LYS HB2 H -14.579 4.034 -2.046 1.00 . A A . 135 LYS HB2 1 1
3 7010 1 1 135 LYS HB3 H -14.492 4.799 -3.630 1.00 . A A . 135 LYS HB3 1 1
3 7011 1 1 135 LYS HD2 H -12.180 4.931 -0.649 1.00 . A A . 135 LYS HD2 1 1
3 7012 1 1 135 LYS HD3 H -12.378 3.220 -1.062 1.00 . A A . 135 LYS HD3 1 1
3 7013 1 1 135 LYS HE2 H -10.023 4.964 -1.938 1.00 . A A . 135 LYS HE2 1 1
3 7014 1 1 135 LYS HE3 H -10.012 3.927 -0.505 1.00 . A A . 135 LYS HE3 1 1
3 7015 1 1 135 LYS HG2 H -12.468 3.705 -3.422 1.00 . A A . 135 LYS HG2 1 1
3 7016 1 1 135 LYS HG3 H -12.093 5.414 -3.162 1.00 . A A . 135 LYS HG3 1 1
3 7017 1 1 135 LYS HZ1 H -9.012 2.845 -2.353 1.00 . A A . 135 LYS HZ1 1 1
3 7018 1 1 135 LYS HZ2 H -10.385 2.044 -1.919 1.00 . A A . 135 LYS HZ2 1 1
3 7019 1 1 135 LYS HZ3 H -10.375 3.000 -3.264 1.00 . A A . 135 LYS HZ3 1 1
3 7020 1 1 135 LYS N N -14.496 6.142 -0.559 1.00 . A A . 135 LYS N 1 1
3 7021 1 1 135 LYS NZ N -10.020 2.895 -2.324 1.00 . A A . 135 LYS NZ 1 1
3 7022 1 1 135 LYS O O -15.754 7.793 -3.213 1.00 . A A . 135 LYS O 1 1
3 7023 1 1 136 VAL C C -19.216 5.846 -1.933 1.00 . A A . 136 VAL C 1 1
3 7024 1 1 136 VAL CA C -18.155 6.282 -2.948 1.00 . A A . 136 VAL CA 1 1
3 7025 1 1 136 VAL CB C -18.323 5.560 -4.302 1.00 . A A . 136 VAL CB 1 1
3 7026 1 1 136 VAL CG1 C -19.719 5.816 -4.883 1.00 . A A . 136 VAL CG1 1 1
3 7027 1 1 136 VAL CG2 C -17.301 6.029 -5.348 1.00 . A A . 136 VAL CG2 1 1
3 7028 1 1 136 VAL H H -16.783 5.189 -1.782 1.00 . A A . 136 VAL H 1 1
3 7029 1 1 136 VAL HA H -18.262 7.353 -3.124 1.00 . A A . 136 VAL HA 1 1
3 7030 1 1 136 VAL HB H -18.195 4.488 -4.154 1.00 . A A . 136 VAL HB 1 1
3 7031 1 1 136 VAL HG11 H -20.491 5.436 -4.219 1.00 . A A . 136 VAL HG11 1 1
3 7032 1 1 136 VAL HG12 H -19.859 6.888 -5.023 1.00 . A A . 136 VAL HG12 1 1
3 7033 1 1 136 VAL HG13 H -19.821 5.313 -5.845 1.00 . A A . 136 VAL HG13 1 1
3 7034 1 1 136 VAL HG21 H -17.368 7.111 -5.477 1.00 . A A . 136 VAL HG21 1 1
3 7035 1 1 136 VAL HG22 H -16.289 5.762 -5.050 1.00 . A A . 136 VAL HG22 1 1
3 7036 1 1 136 VAL HG23 H -17.508 5.548 -6.304 1.00 . A A . 136 VAL HG23 1 1
3 7037 1 1 136 VAL N N -16.844 6.000 -2.379 1.00 . A A . 136 VAL N 1 1
3 7038 1 1 136 VAL O O -19.593 4.676 -1.883 1.00 . A A . 136 VAL O 1 1
3 7039 1 1 137 GLN C C -22.134 6.559 -0.596 1.00 . A A . 137 GLN C 1 1
3 7040 1 1 137 GLN CA C -20.695 6.590 -0.074 1.00 . A A . 137 GLN CA 1 1
3 7041 1 1 137 GLN CB C -20.492 7.612 1.063 1.00 . A A . 137 GLN CB 1 1
3 7042 1 1 137 GLN CD C -20.542 9.574 -0.587 1.00 . A A . 137 GLN CD 1 1
3 7043 1 1 137 GLN CG C -20.958 9.055 0.788 1.00 . A A . 137 GLN CG 1 1
3 7044 1 1 137 GLN H H -19.261 7.706 -1.192 1.00 . A A . 137 GLN H 1 1
3 7045 1 1 137 GLN HA H -20.519 5.606 0.348 1.00 . A A . 137 GLN HA 1 1
3 7046 1 1 137 GLN HB2 H -21.015 7.244 1.947 1.00 . A A . 137 GLN HB2 1 1
3 7047 1 1 137 GLN HB3 H -19.436 7.654 1.319 1.00 . A A . 137 GLN HB3 1 1
3 7048 1 1 137 GLN HE21 H -22.472 9.579 -1.244 1.00 . A A . 137 GLN HE21 1 1
3 7049 1 1 137 GLN HE22 H -21.273 10.112 -2.405 1.00 . A A . 137 GLN HE22 1 1
3 7050 1 1 137 GLN HG2 H -22.040 9.131 0.895 1.00 . A A . 137 GLN HG2 1 1
3 7051 1 1 137 GLN HG3 H -20.516 9.704 1.545 1.00 . A A . 137 GLN HG3 1 1
3 7052 1 1 137 GLN N N -19.703 6.800 -1.131 1.00 . A A . 137 GLN N 1 1
3 7053 1 1 137 GLN NE2 N -21.509 9.769 -1.485 1.00 . A A . 137 GLN NE2 1 1
3 7054 1 1 137 GLN O O -23.044 7.059 0.060 1.00 . A A . 137 GLN O 1 1
3 7055 1 1 137 GLN OE1 O -19.357 9.768 -0.844 1.00 . A A . 137 GLN OE1 1 1
3 7056 1 1 138 GLN C C -24.305 4.516 -2.032 1.00 . A A . 138 GLN C 1 1
3 7057 1 1 138 GLN CA C -23.661 5.856 -2.390 1.00 . A A . 138 GLN CA 1 1
3 7058 1 1 138 GLN CB C -23.528 5.972 -3.912 1.00 . A A . 138 GLN CB 1 1
3 7059 1 1 138 GLN CD C -23.002 7.492 -5.863 1.00 . A A . 138 GLN CD 1 1
3 7060 1 1 138 GLN CG C -23.093 7.378 -4.343 1.00 . A A . 138 GLN CG 1 1
3 7061 1 1 138 GLN H H -21.569 5.486 -2.213 1.00 . A A . 138 GLN H 1 1
3 7062 1 1 138 GLN HA H -24.282 6.691 -2.071 1.00 . A A . 138 GLN HA 1 1
3 7063 1 1 138 GLN HB2 H -22.812 5.238 -4.280 1.00 . A A . 138 GLN HB2 1 1
3 7064 1 1 138 GLN HB3 H -24.501 5.756 -4.357 1.00 . A A . 138 GLN HB3 1 1
3 7065 1 1 138 GLN HE21 H -25.009 7.192 -6.070 1.00 . A A . 138 GLN HE21 1 1
3 7066 1 1 138 GLN HE22 H -24.120 7.432 -7.559 1.00 . A A . 138 GLN HE22 1 1
3 7067 1 1 138 GLN HG2 H -23.817 8.109 -3.980 1.00 . A A . 138 GLN HG2 1 1
3 7068 1 1 138 GLN HG3 H -22.120 7.610 -3.908 1.00 . A A . 138 GLN HG3 1 1
3 7069 1 1 138 GLN N N -22.350 5.943 -1.762 1.00 . A A . 138 GLN N 1 1
3 7070 1 1 138 GLN NE2 N -24.138 7.360 -6.553 1.00 . A A . 138 GLN NE2 1 1
3 7071 1 1 138 GLN O O -23.786 3.481 -2.447 1.00 . A A . 138 GLN O 1 1
3 7072 1 1 138 GLN OE1 O -21.924 7.697 -6.413 1.00 . A A . 138 GLN OE1 1 1
3 7073 1 1 139 PRO C C -26.996 3.078 -2.464 1.00 . A A . 139 PRO C 1 1
3 7074 1 1 139 PRO CA C -26.226 3.288 -1.164 1.00 . A A . 139 PRO CA 1 1
3 7075 1 1 139 PRO CB C -27.145 3.525 0.025 1.00 . A A . 139 PRO CB 1 1
3 7076 1 1 139 PRO CD C -26.022 5.588 -0.546 1.00 . A A . 139 PRO CD 1 1
3 7077 1 1 139 PRO CG C -27.323 5.044 0.052 1.00 . A A . 139 PRO CG 1 1
3 7078 1 1 139 PRO HA H -25.597 2.422 -0.951 1.00 . A A . 139 PRO HA 1 1
3 7079 1 1 139 PRO HB2 H -28.095 2.998 -0.058 1.00 . A A . 139 PRO HB2 1 1
3 7080 1 1 139 PRO HB3 H -26.609 3.178 0.905 1.00 . A A . 139 PRO HB3 1 1
3 7081 1 1 139 PRO HD2 H -26.255 6.442 -1.182 1.00 . A A . 139 PRO HD2 1 1
3 7082 1 1 139 PRO HD3 H -25.351 5.884 0.260 1.00 . A A . 139 PRO HD3 1 1
3 7083 1 1 139 PRO HG2 H -28.158 5.317 -0.593 1.00 . A A . 139 PRO HG2 1 1
3 7084 1 1 139 PRO HG3 H -27.496 5.416 1.062 1.00 . A A . 139 PRO HG3 1 1
3 7085 1 1 139 PRO N N -25.426 4.489 -1.291 1.00 . A A . 139 PRO N 1 1
3 7086 1 1 139 PRO O O -27.738 3.951 -2.912 1.00 . A A . 139 PRO O 1 1
3 7087 1 1 140 PHE C C -28.653 1.046 -4.363 1.00 . A A . 140 PHE C 1 1
3 7088 1 1 140 PHE CA C -27.236 1.615 -4.428 1.00 . A A . 140 PHE CA 1 1
3 7089 1 1 140 PHE CB C -26.235 0.683 -5.121 1.00 . A A . 140 PHE CB 1 1
3 7090 1 1 140 PHE CD1 C -24.608 2.315 -6.173 1.00 . A A . 140 PHE CD1 1 1
3 7091 1 1 140 PHE CD2 C -23.813 0.880 -4.375 1.00 . A A . 140 PHE CD2 1 1
3 7092 1 1 140 PHE CE1 C -23.348 2.934 -6.237 1.00 . A A . 140 PHE CE1 1 1
3 7093 1 1 140 PHE CE2 C -22.548 1.490 -4.450 1.00 . A A . 140 PHE CE2 1 1
3 7094 1 1 140 PHE CG C -24.845 1.284 -5.243 1.00 . A A . 140 PHE CG 1 1
3 7095 1 1 140 PHE CZ C -22.317 2.520 -5.377 1.00 . A A . 140 PHE CZ 1 1
3 7096 1 1 140 PHE H H -26.186 1.250 -2.600 1.00 . A A . 140 PHE H 1 1
3 7097 1 1 140 PHE HA H -27.276 2.536 -5.015 1.00 . A A . 140 PHE HA 1 1
3 7098 1 1 140 PHE HB2 H -26.179 -0.258 -4.574 1.00 . A A . 140 PHE HB2 1 1
3 7099 1 1 140 PHE HB3 H -26.602 0.463 -6.125 1.00 . A A . 140 PHE HB3 1 1
3 7100 1 1 140 PHE HD1 H -25.397 2.638 -6.839 1.00 . A A . 140 PHE HD1 1 1
3 7101 1 1 140 PHE HD2 H -23.989 0.107 -3.641 1.00 . A A . 140 PHE HD2 1 1
3 7102 1 1 140 PHE HE1 H -23.171 3.726 -6.950 1.00 . A A . 140 PHE HE1 1 1
3 7103 1 1 140 PHE HE2 H -21.756 1.173 -3.788 1.00 . A A . 140 PHE HE2 1 1
3 7104 1 1 140 PHE HZ H -21.347 2.995 -5.429 1.00 . A A . 140 PHE HZ 1 1
3 7105 1 1 140 PHE N N -26.769 1.920 -3.083 1.00 . A A . 140 PHE N 1 1
3 7106 1 1 140 PHE O O -28.866 -0.145 -4.584 1.00 . A A . 140 PHE O 1 1
3 7107 1 1 141 ASN C C -31.869 2.835 -3.834 1.00 . A A . 141 ASN C 1 1
3 7108 1 1 141 ASN CA C -31.010 1.568 -3.823 1.00 . A A . 141 ASN CA 1 1
3 7109 1 1 141 ASN CB C -31.165 0.792 -2.504 1.00 . A A . 141 ASN CB 1 1
3 7110 1 1 141 ASN CG C -30.404 1.418 -1.334 1.00 . A A . 141 ASN CG 1 1
3 7111 1 1 141 ASN H H -29.350 2.880 -3.865 1.00 . A A . 141 ASN H 1 1
3 7112 1 1 141 ASN HA H -31.342 0.926 -4.642 1.00 . A A . 141 ASN HA 1 1
3 7113 1 1 141 ASN HB2 H -32.223 0.712 -2.248 1.00 . A A . 141 ASN HB2 1 1
3 7114 1 1 141 ASN HB3 H -30.783 -0.219 -2.652 1.00 . A A . 141 ASN HB3 1 1
3 7115 1 1 141 ASN HD21 H -31.655 3.027 -1.267 1.00 . A A . 141 ASN HD21 1 1
3 7116 1 1 141 ASN HD22 H -30.385 3.006 -0.065 1.00 . A A . 141 ASN HD22 1 1
3 7117 1 1 141 ASN N N -29.614 1.919 -4.041 1.00 . A A . 141 ASN N 1 1
3 7118 1 1 141 ASN ND2 N -30.861 2.571 -0.841 1.00 . A A . 141 ASN ND2 1 1
3 7119 1 1 141 ASN O O -31.412 3.901 -3.426 1.00 . A A . 141 ASN O 1 1
3 7120 1 1 141 ASN OD1 O -29.409 0.862 -0.875 1.00 . A A . 141 ASN OD1 1 1
3 7121 1 1 142 LEU C C -35.494 3.171 -4.353 1.00 . A A . 142 LEU C 1 1
3 7122 1 1 142 LEU CA C -34.089 3.789 -4.365 1.00 . A A . 142 LEU CA 1 1
3 7123 1 1 142 LEU CB C -33.834 4.637 -5.624 1.00 . A A . 142 LEU CB 1 1
3 7124 1 1 142 LEU CD1 C -34.854 6.771 -4.656 1.00 . A A . 142 LEU CD1 1 1
3 7125 1 1 142 LEU CD2 C -34.483 6.535 -7.122 1.00 . A A . 142 LEU CD2 1 1
3 7126 1 1 142 LEU CG C -34.840 5.786 -5.832 1.00 . A A . 142 LEU CG 1 1
3 7127 1 1 142 LEU H H -33.417 1.799 -4.631 1.00 . A A . 142 LEU H 1 1
3 7128 1 1 142 LEU HA H -33.952 4.434 -3.499 1.00 . A A . 142 LEU HA 1 1
3 7129 1 1 142 LEU HB2 H -32.833 5.065 -5.558 1.00 . A A . 142 LEU HB2 1 1
3 7130 1 1 142 LEU HB3 H -33.865 3.987 -6.499 1.00 . A A . 142 LEU HB3 1 1
3 7131 1 1 142 LEU HD11 H -33.846 7.140 -4.462 1.00 . A A . 142 LEU HD11 1 1
3 7132 1 1 142 LEU HD12 H -35.502 7.614 -4.893 1.00 . A A . 142 LEU HD12 1 1
3 7133 1 1 142 LEU HD13 H -35.241 6.286 -3.761 1.00 . A A . 142 LEU HD13 1 1
3 7134 1 1 142 LEU HD21 H -33.483 6.961 -7.045 1.00 . A A . 142 LEU HD21 1 1
3 7135 1 1 142 LEU HD22 H -34.516 5.847 -7.967 1.00 . A A . 142 LEU HD22 1 1
3 7136 1 1 142 LEU HD23 H -35.201 7.337 -7.296 1.00 . A A . 142 LEU HD23 1 1
3 7137 1 1 142 LEU HG H -35.846 5.385 -5.956 1.00 . A A . 142 LEU HG 1 1
3 7138 1 1 142 LEU N N -33.117 2.705 -4.302 1.00 . A A . 142 LEU N 1 1
3 7139 1 1 142 LEU O O -36.034 2.873 -5.417 1.00 . A A . 142 LEU O 1 1
3 7140 1 1 143 PRO C C -38.493 3.402 -3.256 1.00 . A A . 143 PRO C 1 1
3 7141 1 1 143 PRO CA C -37.410 2.339 -3.038 1.00 . A A . 143 PRO CA 1 1
3 7142 1 1 143 PRO CB C -37.421 1.758 -1.621 1.00 . A A . 143 PRO CB 1 1
3 7143 1 1 143 PRO CD C -35.518 3.198 -1.856 1.00 . A A . 143 PRO CD 1 1
3 7144 1 1 143 PRO CG C -36.580 2.768 -0.841 1.00 . A A . 143 PRO CG 1 1
3 7145 1 1 143 PRO HA H -37.550 1.529 -3.756 1.00 . A A . 143 PRO HA 1 1
3 7146 1 1 143 PRO HB2 H -38.423 1.634 -1.208 1.00 . A A . 143 PRO HB2 1 1
3 7147 1 1 143 PRO HB3 H -36.905 0.796 -1.624 1.00 . A A . 143 PRO HB3 1 1
3 7148 1 1 143 PRO HD2 H -35.290 4.255 -1.712 1.00 . A A . 143 PRO HD2 1 1
3 7149 1 1 143 PRO HD3 H -34.619 2.595 -1.729 1.00 . A A . 143 PRO HD3 1 1
3 7150 1 1 143 PRO HG2 H -37.197 3.627 -0.575 1.00 . A A . 143 PRO HG2 1 1
3 7151 1 1 143 PRO HG3 H -36.142 2.333 0.058 1.00 . A A . 143 PRO HG3 1 1
3 7152 1 1 143 PRO N N -36.095 2.950 -3.170 1.00 . A A . 143 PRO N 1 1
3 7153 1 1 143 PRO O O -39.195 3.787 -2.322 1.00 . A A . 143 PRO O 1 1
3 7154 1 1 144 MET C C -39.860 4.815 -6.370 1.00 . A A . 144 MET C 1 1
3 7155 1 1 144 MET CA C -39.558 4.932 -4.875 1.00 . A A . 144 MET CA 1 1
3 7156 1 1 144 MET CB C -38.955 6.301 -4.522 1.00 . A A . 144 MET CB 1 1
3 7157 1 1 144 MET CE C -39.315 8.906 -2.452 1.00 . A A . 144 MET CE 1 1
3 7158 1 1 144 MET CG C -39.930 7.458 -4.771 1.00 . A A . 144 MET CG 1 1
3 7159 1 1 144 MET H H -37.992 3.546 -5.219 1.00 . A A . 144 MET H 1 1
3 7160 1 1 144 MET HA H -40.486 4.792 -4.316 1.00 . A A . 144 MET HA 1 1
3 7161 1 1 144 MET HB2 H -38.684 6.293 -3.468 1.00 . A A . 144 MET HB2 1 1
3 7162 1 1 144 MET HB3 H -38.052 6.463 -5.111 1.00 . A A . 144 MET HB3 1 1
3 7163 1 1 144 MET HE1 H -39.064 9.865 -2.000 1.00 . A A . 144 MET HE1 1 1
3 7164 1 1 144 MET HE2 H -40.298 8.590 -2.104 1.00 . A A . 144 MET HE2 1 1
3 7165 1 1 144 MET HE3 H -38.567 8.171 -2.157 1.00 . A A . 144 MET HE3 1 1
3 7166 1 1 144 MET HG2 H -40.129 7.525 -5.839 1.00 . A A . 144 MET HG2 1 1
3 7167 1 1 144 MET HG3 H -40.869 7.256 -4.255 1.00 . A A . 144 MET HG3 1 1
3 7168 1 1 144 MET N N -38.614 3.889 -4.497 1.00 . A A . 144 MET N 1 1
3 7169 1 1 144 MET O O -38.999 4.394 -7.141 1.00 . A A . 144 MET O 1 1
3 7170 1 1 144 MET SD S -39.332 9.094 -4.256 1.00 . A A . 144 MET SD 1 1
3 7171 1 1 145 ASP C C -42.668 6.227 -8.299 1.00 . A A . 145 ASP C 1 1
3 7172 1 1 145 ASP CA C -41.518 5.227 -8.156 1.00 . A A . 145 ASP CA 1 1
3 7173 1 1 145 ASP CB C -41.962 3.825 -8.584 1.00 . A A . 145 ASP CB 1 1
3 7174 1 1 145 ASP CG C -42.368 3.796 -10.053 1.00 . A A . 145 ASP CG 1 1
3 7175 1 1 145 ASP H H -41.753 5.504 -6.084 1.00 . A A . 145 ASP H 1 1
3 7176 1 1 145 ASP HA H -40.689 5.553 -8.784 1.00 . A A . 145 ASP HA 1 1
3 7177 1 1 145 ASP HB2 H -41.140 3.128 -8.424 1.00 . A A . 145 ASP HB2 1 1
3 7178 1 1 145 ASP HB3 H -42.806 3.507 -7.969 1.00 . A A . 145 ASP HB3 1 1
3 7179 1 1 145 ASP N N -41.081 5.193 -6.769 1.00 . A A . 145 ASP N 1 1
3 7180 1 1 145 ASP O O -43.406 6.465 -7.343 1.00 . A A . 145 ASP O 1 1
3 7181 1 1 145 ASP OD1 O -41.451 3.733 -10.899 1.00 . A A . 145 ASP OD1 1 1
3 7182 1 1 145 ASP OD2 O -43.590 3.876 -10.308 1.00 . A A . 145 ASP OD2 1 1
3 7183 1 1 146 SER C C -44.302 7.468 -11.339 1.00 . A A . 146 SER C 1 1
3 7184 1 1 146 SER CA C -43.956 7.645 -9.854 1.00 . A A . 146 SER CA 1 1
3 7185 1 1 146 SER CB C -43.635 9.100 -9.488 1.00 . A A . 146 SER CB 1 1
3 7186 1 1 146 SER H H -42.159 6.584 -10.229 1.00 . A A . 146 SER H 1 1
3 7187 1 1 146 SER HA H -44.832 7.335 -9.282 1.00 . A A . 146 SER HA 1 1
3 7188 1 1 146 SER HB2 H -44.516 9.725 -9.637 1.00 . A A . 146 SER HB2 1 1
3 7189 1 1 146 SER HB3 H -43.343 9.156 -8.437 1.00 . A A . 146 SER HB3 1 1
3 7190 1 1 146 SER HG H -42.842 9.550 -11.203 1.00 . A A . 146 SER HG 1 1
3 7191 1 1 146 SER N N -42.822 6.801 -9.499 1.00 . A A . 146 SER N 1 1
3 7192 1 1 146 SER O O -44.674 8.431 -12.009 1.00 . A A . 146 SER O 1 1
3 7193 1 1 146 SER OG O -42.574 9.593 -10.280 1.00 . A A . 146 SER OG 1 1
3 7194 1 1 147 GLY C C -45.826 5.590 -13.555 1.00 . A A . 147 GLY C 1 1
3 7195 1 1 147 GLY CA C -44.366 5.924 -13.262 1.00 . A A . 147 GLY CA 1 1
3 7196 1 1 147 GLY H H -43.889 5.476 -11.251 1.00 . A A . 147 GLY H 1 1
3 7197 1 1 147 GLY HA2 H -44.049 6.758 -13.889 1.00 . A A . 147 GLY HA2 1 1
3 7198 1 1 147 GLY HA3 H -43.746 5.060 -13.507 1.00 . A A . 147 GLY HA3 1 1
3 7199 1 1 147 GLY N N -44.172 6.239 -11.856 1.00 . A A . 147 GLY N 1 1
3 7200 1 1 147 GLY O O -46.153 4.436 -13.824 1.00 . A A . 147 GLY O 1 1
3 7201 1 1 148 ALA C C -48.683 7.732 -14.437 1.00 . A A . 148 ALA C 1 1
3 7202 1 1 148 ALA CA C -48.121 6.458 -13.793 1.00 . A A . 148 ALA CA 1 1
3 7203 1 1 148 ALA CB C -48.849 6.102 -12.490 1.00 . A A . 148 ALA CB 1 1
3 7204 1 1 148 ALA H H -46.355 7.527 -13.281 1.00 . A A . 148 ALA H 1 1
3 7205 1 1 148 ALA HA H -48.288 5.633 -14.488 1.00 . A A . 148 ALA HA 1 1
3 7206 1 1 148 ALA HB1 H -48.710 6.894 -11.752 1.00 . A A . 148 ALA HB1 1 1
3 7207 1 1 148 ALA HB2 H -49.914 5.973 -12.685 1.00 . A A . 148 ALA HB2 1 1
3 7208 1 1 148 ALA HB3 H -48.452 5.170 -12.088 1.00 . A A . 148 ALA HB3 1 1
3 7209 1 1 148 ALA N N -46.698 6.606 -13.517 1.00 . A A . 148 ALA N 1 1
3 7210 1 1 148 ALA O O -49.495 8.421 -13.819 1.00 . A A . 148 ALA O 1 1
3 7211 1 1 149 PRO C C -50.200 8.888 -16.969 1.00 . A A . 149 PRO C 1 1
3 7212 1 1 149 PRO CA C -48.805 9.200 -16.414 1.00 . A A . 149 PRO CA 1 1
3 7213 1 1 149 PRO CB C -47.799 9.427 -17.546 1.00 . A A . 149 PRO CB 1 1
3 7214 1 1 149 PRO CD C -47.286 7.353 -16.475 1.00 . A A . 149 PRO CD 1 1
3 7215 1 1 149 PRO CG C -47.327 8.008 -17.857 1.00 . A A . 149 PRO CG 1 1
3 7216 1 1 149 PRO HA H -48.842 10.083 -15.772 1.00 . A A . 149 PRO HA 1 1
3 7217 1 1 149 PRO HB2 H -48.236 9.920 -18.415 1.00 . A A . 149 PRO HB2 1 1
3 7218 1 1 149 PRO HB3 H -46.957 10.010 -17.168 1.00 . A A . 149 PRO HB3 1 1
3 7219 1 1 149 PRO HD2 H -47.504 6.288 -16.560 1.00 . A A . 149 PRO HD2 1 1
3 7220 1 1 149 PRO HD3 H -46.299 7.504 -16.039 1.00 . A A . 149 PRO HD3 1 1
3 7221 1 1 149 PRO HG2 H -48.071 7.507 -18.479 1.00 . A A . 149 PRO HG2 1 1
3 7222 1 1 149 PRO HG3 H -46.355 7.994 -18.351 1.00 . A A . 149 PRO HG3 1 1
3 7223 1 1 149 PRO N N -48.281 8.057 -15.678 1.00 . A A . 149 PRO N 1 1
3 7224 1 1 149 PRO O O -50.627 7.735 -16.984 1.00 . A A . 149 PRO O 1 1
3 7225 1 1 150 GLY C C -52.827 11.143 -18.352 1.00 . A A . 150 GLY C 1 1
3 7226 1 1 150 GLY CA C -52.225 9.774 -18.045 1.00 . A A . 150 GLY CA 1 1
3 7227 1 1 150 GLY H H -50.525 10.855 -17.405 1.00 . A A . 150 GLY H 1 1
3 7228 1 1 150 GLY HA2 H -52.130 9.200 -18.967 1.00 . A A . 150 GLY HA2 1 1
3 7229 1 1 150 GLY HA3 H -52.887 9.243 -17.358 1.00 . A A . 150 GLY HA3 1 1
3 7230 1 1 150 GLY N N -50.908 9.920 -17.443 1.00 . A A . 150 GLY N 1 1
3 7231 1 1 150 GLY O O -52.437 12.143 -17.750 1.00 . A A . 150 GLY O 1 1
3 7232 1 1 151 GLY C C -55.238 12.212 -20.985 1.00 . A A . 151 GLY C 1 1
3 7233 1 1 151 GLY CA C -54.452 12.412 -19.690 1.00 . A A . 151 GLY CA 1 1
3 7234 1 1 151 GLY H H -54.044 10.338 -19.772 1.00 . A A . 151 GLY H 1 1
3 7235 1 1 151 GLY HA2 H -55.137 12.711 -18.897 1.00 . A A . 151 GLY HA2 1 1
3 7236 1 1 151 GLY HA3 H -53.719 13.205 -19.847 1.00 . A A . 151 GLY HA3 1 1
3 7237 1 1 151 GLY N N -53.775 11.187 -19.295 1.00 . A A . 151 GLY N 1 1
3 7238 1 1 151 GLY O O -55.149 11.160 -21.619 1.00 . A A . 151 GLY O 1 1
3 7239 1 1 152 GLY C C -57.636 14.518 -22.661 1.00 . A A . 152 GLY C 1 1
3 7240 1 1 152 GLY CA C -56.817 13.231 -22.581 1.00 . A A . 152 GLY CA 1 1
3 7241 1 1 152 GLY H H -56.053 14.063 -20.796 1.00 . A A . 152 GLY H 1 1
3 7242 1 1 152 GLY HA2 H -56.158 13.157 -23.448 1.00 . A A . 152 GLY HA2 1 1
3 7243 1 1 152 GLY HA3 H -57.496 12.377 -22.573 1.00 . A A . 152 GLY HA3 1 1
3 7244 1 1 152 GLY N N -56.012 13.232 -21.371 1.00 . A A . 152 GLY N 1 1
3 7245 1 1 152 GLY O O -57.946 15.118 -21.633 1.00 . A A . 152 GLY O 1 1
3 7246 1 1 153 SER C C -59.233 16.180 -25.565 1.00 . A A . 153 SER C 1 1
3 7247 1 1 153 SER CA C -58.693 16.187 -24.135 1.00 . A A . 153 SER CA 1 1
3 7248 1 1 153 SER CB C -57.765 17.389 -23.915 1.00 . A A . 153 SER CB 1 1
3 7249 1 1 153 SER H H -57.672 14.417 -24.691 1.00 . A A . 153 SER H 1 1
3 7250 1 1 153 SER HA H -59.531 16.260 -23.438 1.00 . A A . 153 SER HA 1 1
3 7251 1 1 153 SER HB2 H -58.288 18.307 -24.189 1.00 . A A . 153 SER HB2 1 1
3 7252 1 1 153 SER HB3 H -57.476 17.454 -22.866 1.00 . A A . 153 SER HB3 1 1
3 7253 1 1 153 SER HG H -56.859 17.051 -25.605 1.00 . A A . 153 SER HG 1 1
3 7254 1 1 153 SER N N -57.970 14.947 -23.884 1.00 . A A . 153 SER N 1 1
3 7255 1 1 153 SER O O -58.483 15.908 -26.501 1.00 . A A . 153 SER O 1 1
3 7256 1 1 153 SER OG O -56.598 17.264 -24.703 1.00 . A A . 153 SER OG 1 1
3 7257 1 1 154 HIS C C -62.528 17.297 -26.853 1.00 . A A . 154 HIS C 1 1
3 7258 1 1 154 HIS CA C -61.201 16.555 -27.019 1.00 . A A . 154 HIS CA 1 1
3 7259 1 1 154 HIS CB C -61.428 15.143 -27.577 1.00 . A A . 154 HIS CB 1 1
3 7260 1 1 154 HIS CD2 C -63.584 14.031 -26.549 1.00 . A A . 154 HIS CD2 1 1
3 7261 1 1 154 HIS CE1 C -62.641 12.841 -25.029 1.00 . A A . 154 HIS CE1 1 1
3 7262 1 1 154 HIS CG C -62.233 14.257 -26.660 1.00 . A A . 154 HIS CG 1 1
3 7263 1 1 154 HIS H H -61.087 16.701 -24.917 1.00 . A A . 154 HIS H 1 1
3 7264 1 1 154 HIS HA H -60.574 17.114 -27.717 1.00 . A A . 154 HIS HA 1 1
3 7265 1 1 154 HIS HB2 H -61.953 15.221 -28.530 1.00 . A A . 154 HIS HB2 1 1
3 7266 1 1 154 HIS HB3 H -60.467 14.665 -27.766 1.00 . A A . 154 HIS HB3 1 1
3 7267 1 1 154 HIS HD1 H -60.663 13.412 -25.469 1.00 . A A . 154 HIS HD1 1 1
3 7268 1 1 154 HIS HD2 H -64.339 14.494 -27.168 1.00 . A A . 154 HIS HD2 1 1
3 7269 1 1 154 HIS HE1 H -62.479 12.162 -24.204 1.00 . A A . 154 HIS HE1 1 1
3 7270 1 1 154 HIS N N -60.525 16.488 -25.730 1.00 . A A . 154 HIS N 1 1
3 7271 1 1 154 HIS ND1 N -61.649 13.480 -25.671 1.00 . A A . 154 HIS ND1 1 1
3 7272 1 1 154 HIS NE2 N -63.848 13.133 -25.517 1.00 . A A . 154 HIS NE2 1 1
3 7273 1 1 154 HIS O O -63.081 17.337 -25.754 1.00 . A A . 154 HIS O 1 1
3 7274 1 1 155 HIS C C -64.715 18.821 -29.443 1.00 . A A . 155 HIS C 1 1
3 7275 1 1 155 HIS CA C -64.296 18.605 -27.986 1.00 . A A . 155 HIS CA 1 1
3 7276 1 1 155 HIS CB C -64.169 19.949 -27.251 1.00 . A A . 155 HIS CB 1 1
3 7277 1 1 155 HIS CD2 C -63.270 21.848 -28.840 1.00 . A A . 155 HIS CD2 1 1
3 7278 1 1 155 HIS CE1 C -61.196 21.783 -28.280 1.00 . A A . 155 HIS CE1 1 1
3 7279 1 1 155 HIS CG C -63.157 20.877 -27.874 1.00 . A A . 155 HIS CG 1 1
3 7280 1 1 155 HIS H H -62.530 17.805 -28.820 1.00 . A A . 155 HIS H 1 1
3 7281 1 1 155 HIS HA H -65.062 18.004 -27.492 1.00 . A A . 155 HIS HA 1 1
3 7282 1 1 155 HIS HB2 H -65.139 20.449 -27.254 1.00 . A A . 155 HIS HB2 1 1
3 7283 1 1 155 HIS HB3 H -63.893 19.777 -26.211 1.00 . A A . 155 HIS HB3 1 1
3 7284 1 1 155 HIS HD1 H -61.381 20.248 -26.849 1.00 . A A . 155 HIS HD1 1 1
3 7285 1 1 155 HIS HD2 H -64.190 22.120 -29.336 1.00 . A A . 155 HIS HD2 1 1
3 7286 1 1 155 HIS HE1 H -60.137 21.987 -28.224 1.00 . A A . 155 HIS HE1 1 1
3 7287 1 1 155 HIS N N -63.033 17.881 -27.946 1.00 . A A . 155 HIS N 1 1
3 7288 1 1 155 HIS ND1 N -61.815 20.854 -27.532 1.00 . A A . 155 HIS ND1 1 1
3 7289 1 1 155 HIS NE2 N -62.031 22.426 -29.100 1.00 . A A . 155 HIS NE2 1 1
3 7290 1 1 155 HIS O O -63.928 18.581 -30.359 1.00 . A A . 155 HIS O 1 1
3 7291 1 1 156 HIS C C -67.690 20.554 -30.796 1.00 . A A . 156 HIS C 1 1
3 7292 1 1 156 HIS CA C -66.498 19.608 -30.959 1.00 . A A . 156 HIS CA 1 1
3 7293 1 1 156 HIS CB C -66.916 18.316 -31.680 1.00 . A A . 156 HIS CB 1 1
3 7294 1 1 156 HIS CD2 C -68.863 18.514 -33.444 1.00 . A A . 156 HIS CD2 1 1
3 7295 1 1 156 HIS CE1 C -67.704 19.150 -35.137 1.00 . A A . 156 HIS CE1 1 1
3 7296 1 1 156 HIS CG C -67.554 18.559 -33.025 1.00 . A A . 156 HIS CG 1 1
3 7297 1 1 156 HIS H H -66.548 19.470 -28.853 1.00 . A A . 156 HIS H 1 1
3 7298 1 1 156 HIS HA H -65.733 20.115 -31.549 1.00 . A A . 156 HIS HA 1 1
3 7299 1 1 156 HIS HB2 H -66.041 17.683 -31.826 1.00 . A A . 156 HIS HB2 1 1
3 7300 1 1 156 HIS HB3 H -67.628 17.777 -31.054 1.00 . A A . 156 HIS HB3 1 1
3 7301 1 1 156 HIS HD1 H -65.831 19.115 -34.174 1.00 . A A . 156 HIS HD1 1 1
3 7302 1 1 156 HIS HD2 H -69.701 18.253 -32.816 1.00 . A A . 156 HIS HD2 1 1
3 7303 1 1 156 HIS HE1 H -67.418 19.475 -36.126 1.00 . A A . 156 HIS HE1 1 1
3 7304 1 1 156 HIS N N -65.951 19.289 -29.649 1.00 . A A . 156 HIS N 1 1
3 7305 1 1 156 HIS ND1 N -66.829 18.971 -34.132 1.00 . A A . 156 HIS ND1 1 1
3 7306 1 1 156 HIS NE2 N -68.963 18.888 -34.781 1.00 . A A . 156 HIS NE2 1 1
3 7307 1 1 156 HIS O O -68.338 20.565 -29.751 1.00 . A A . 156 HIS O 1 1
3 7308 1 1 157 HIS C C -69.543 22.284 -33.435 1.00 . A A . 157 HIS C 1 1
3 7309 1 1 157 HIS CA C -69.173 22.155 -31.957 1.00 . A A . 157 HIS CA 1 1
3 7310 1 1 157 HIS CB C -68.923 23.527 -31.317 1.00 . A A . 157 HIS CB 1 1
3 7311 1 1 157 HIS CD2 C -71.111 24.451 -30.179 1.00 . A A . 157 HIS CD2 1 1
3 7312 1 1 157 HIS CE1 C -71.716 25.840 -31.701 1.00 . A A . 157 HIS CE1 1 1
3 7313 1 1 157 HIS CG C -70.168 24.366 -31.175 1.00 . A A . 157 HIS CG 1 1
3 7314 1 1 157 HIS H H -67.405 21.266 -32.675 1.00 . A A . 157 HIS H 1 1
3 7315 1 1 157 HIS HA H -69.995 21.661 -31.433 1.00 . A A . 157 HIS HA 1 1
3 7316 1 1 157 HIS HB2 H -68.511 23.381 -30.317 1.00 . A A . 157 HIS HB2 1 1
3 7317 1 1 157 HIS HB3 H -68.188 24.073 -31.911 1.00 . A A . 157 HIS HB3 1 1
3 7318 1 1 157 HIS HD1 H -70.135 25.447 -33.032 1.00 . A A . 157 HIS HD1 1 1
3 7319 1 1 157 HIS HD2 H -71.093 23.873 -29.265 1.00 . A A . 157 HIS HD2 1 1
3 7320 1 1 157 HIS HE1 H -72.267 26.583 -32.260 1.00 . A A . 157 HIS HE1 1 1
3 7321 1 1 157 HIS N N -67.982 21.328 -31.849 1.00 . A A . 157 HIS N 1 1
3 7322 1 1 157 HIS ND1 N -70.583 25.269 -32.143 1.00 . A A . 157 HIS ND1 1 1
3 7323 1 1 157 HIS NE2 N -72.092 25.382 -30.505 1.00 . A A . 157 HIS NE2 1 1
3 7324 1 1 157 HIS O O -68.679 22.179 -34.305 1.00 . A A . 157 HIS O 1 1
3 7325 1 1 158 HIS C C -70.993 24.187 -35.506 1.00 . A A . 158 HIS C 1 1
3 7326 1 1 158 HIS CA C -71.362 22.770 -35.039 1.00 . A A . 158 HIS CA 1 1
3 7327 1 1 158 HIS CB C -72.880 22.529 -35.014 1.00 . A A . 158 HIS CB 1 1
3 7328 1 1 158 HIS CD2 C -74.222 24.649 -34.194 1.00 . A A . 158 HIS CD2 1 1
3 7329 1 1 158 HIS CE1 C -74.585 24.037 -32.168 1.00 . A A . 158 HIS CE1 1 1
3 7330 1 1 158 HIS CG C -73.632 23.415 -34.051 1.00 . A A . 158 HIS CG 1 1
3 7331 1 1 158 HIS H H -71.469 22.601 -32.929 1.00 . A A . 158 HIS H 1 1
3 7332 1 1 158 HIS HA H -70.924 22.057 -35.738 1.00 . A A . 158 HIS HA 1 1
3 7333 1 1 158 HIS HB2 H -73.297 22.663 -36.011 1.00 . A A . 158 HIS HB2 1 1
3 7334 1 1 158 HIS HB3 H -73.056 21.491 -34.727 1.00 . A A . 158 HIS HB3 1 1
3 7335 1 1 158 HIS HD1 H -73.592 22.186 -32.291 1.00 . A A . 158 HIS HD1 1 1
3 7336 1 1 158 HIS HD2 H -74.238 25.220 -35.109 1.00 . A A . 158 HIS HD2 1 1
3 7337 1 1 158 HIS HE1 H -74.921 24.018 -31.141 1.00 . A A . 158 HIS HE1 1 1
3 7338 1 1 158 HIS N N -70.831 22.518 -33.705 1.00 . A A . 158 HIS N 1 1
3 7339 1 1 158 HIS ND1 N -73.879 23.046 -32.736 1.00 . A A . 158 HIS ND1 1 1
3 7340 1 1 158 HIS NE2 N -74.827 25.046 -33.005 1.00 . A A . 158 HIS NE2 1 1
3 7341 1 1 158 HIS O O -70.168 24.855 -34.886 1.00 . A A . 158 HIS O 1 1
3 7342 1 1 159 HIS C C -72.447 26.918 -36.446 1.00 . A A . 159 HIS C 1 1
3 7343 1 1 159 HIS CA C -71.425 25.998 -37.114 1.00 . A A . 159 HIS CA 1 1
3 7344 1 1 159 HIS CB C -71.539 25.989 -38.644 1.00 . A A . 159 HIS CB 1 1
3 7345 1 1 159 HIS CD2 C -70.629 24.015 -40.134 1.00 . A A . 159 HIS CD2 1 1
3 7346 1 1 159 HIS CE1 C -68.528 24.273 -39.762 1.00 . A A . 159 HIS CE1 1 1
3 7347 1 1 159 HIS CG C -70.513 25.098 -39.296 1.00 . A A . 159 HIS CG 1 1
3 7348 1 1 159 HIS H H -72.261 24.054 -37.089 1.00 . A A . 159 HIS H 1 1
3 7349 1 1 159 HIS HA H -70.429 26.367 -36.863 1.00 . A A . 159 HIS HA 1 1
3 7350 1 1 159 HIS HB2 H -72.531 25.641 -38.936 1.00 . A A . 159 HIS HB2 1 1
3 7351 1 1 159 HIS HB3 H -71.404 27.005 -39.017 1.00 . A A . 159 HIS HB3 1 1
3 7352 1 1 159 HIS HD1 H -68.712 25.945 -38.493 1.00 . A A . 159 HIS HD1 1 1
3 7353 1 1 159 HIS HD2 H -71.564 23.614 -40.494 1.00 . A A . 159 HIS HD2 1 1
3 7354 1 1 159 HIS HE1 H -67.456 24.139 -39.768 1.00 . A A . 159 HIS HE1 1 1
3 7355 1 1 159 HIS N N -71.602 24.645 -36.606 1.00 . A A . 159 HIS N 1 1
3 7356 1 1 159 HIS ND1 N -69.152 25.245 -39.074 1.00 . A A . 159 HIS ND1 1 1
3 7357 1 1 159 HIS NE2 N -69.375 23.489 -40.433 1.00 . A A . 159 HIS NE2 1 1
3 7358 1 1 159 HIS O O -73.514 27.144 -37.058 1.00 . A A . 159 HIS O 1 1
3 7359 1 1 159 HIS OXT O -72.151 27.362 -35.315 1.00 . A A . 159 HIS OXT 1 1
4 7360 1 1 1 MET C C 54.953 30.313 95.688 1.00 . A A . 1 MET C 1 1
4 7361 1 1 1 MET CA C 54.756 31.209 96.916 1.00 . A A . 1 MET CA 1 1
4 7362 1 1 1 MET CB C 53.441 30.865 97.636 1.00 . A A . 1 MET CB 1 1
4 7363 1 1 1 MET CE C 52.056 32.156 101.382 1.00 . A A . 1 MET CE 1 1
4 7364 1 1 1 MET CG C 53.301 31.592 98.978 1.00 . A A . 1 MET CG 1 1
4 7365 1 1 1 MET H1 H 54.696 33.207 97.348 1.00 . A A . 1 MET H1 1 1
4 7366 1 1 1 MET H2 H 55.676 32.831 96.078 1.00 . A A . 1 MET H2 1 1
4 7367 1 1 1 MET H3 H 54.039 32.822 95.885 1.00 . A A . 1 MET H3 1 1
4 7368 1 1 1 MET HA H 55.557 31.032 97.631 1.00 . A A . 1 MET HA 1 1
4 7369 1 1 1 MET HB2 H 52.590 31.121 97.003 1.00 . A A . 1 MET HB2 1 1
4 7370 1 1 1 MET HB3 H 53.420 29.792 97.831 1.00 . A A . 1 MET HB3 1 1
4 7371 1 1 1 MET HE1 H 52.073 33.206 101.090 1.00 . A A . 1 MET HE1 1 1
4 7372 1 1 1 MET HE2 H 51.233 31.988 102.076 1.00 . A A . 1 MET HE2 1 1
4 7373 1 1 1 MET HE3 H 52.997 31.899 101.869 1.00 . A A . 1 MET HE3 1 1
4 7374 1 1 1 MET HG2 H 54.175 31.372 99.593 1.00 . A A . 1 MET HG2 1 1
4 7375 1 1 1 MET HG3 H 53.257 32.668 98.808 1.00 . A A . 1 MET HG3 1 1
4 7376 1 1 1 MET N N 54.795 32.629 96.527 1.00 . A A . 1 MET N 1 1
4 7377 1 1 1 MET O O 53.963 29.910 95.078 1.00 . A A . 1 MET O 1 1
4 7378 1 1 1 MET SD S 51.825 31.118 99.915 1.00 . A A . 1 MET SD 1 1
4 7379 1 1 2 PRO C C 56.282 27.697 94.460 1.00 . A A . 2 PRO C 1 1
4 7380 1 1 2 PRO CA C 56.493 29.181 94.132 1.00 . A A . 2 PRO CA 1 1
4 7381 1 1 2 PRO CB C 57.944 29.517 93.771 1.00 . A A . 2 PRO CB 1 1
4 7382 1 1 2 PRO CD C 57.437 30.485 95.901 1.00 . A A . 2 PRO CD 1 1
4 7383 1 1 2 PRO CG C 58.575 29.809 95.133 1.00 . A A . 2 PRO CG 1 1
4 7384 1 1 2 PRO HA H 55.852 29.455 93.292 1.00 . A A . 2 PRO HA 1 1
4 7385 1 1 2 PRO HB2 H 58.457 28.721 93.231 1.00 . A A . 2 PRO HB2 1 1
4 7386 1 1 2 PRO HB3 H 57.958 30.432 93.176 1.00 . A A . 2 PRO HB3 1 1
4 7387 1 1 2 PRO HD2 H 57.515 30.226 96.957 1.00 . A A . 2 PRO HD2 1 1
4 7388 1 1 2 PRO HD3 H 57.504 31.566 95.770 1.00 . A A . 2 PRO HD3 1 1
4 7389 1 1 2 PRO HG2 H 58.838 28.870 95.620 1.00 . A A . 2 PRO HG2 1 1
4 7390 1 1 2 PRO HG3 H 59.455 30.447 95.051 1.00 . A A . 2 PRO HG3 1 1
4 7391 1 1 2 PRO N N 56.202 29.998 95.302 1.00 . A A . 2 PRO N 1 1
4 7392 1 1 2 PRO O O 57.239 26.937 94.598 1.00 . A A . 2 PRO O 1 1
4 7393 1 1 3 HIS C C 55.034 24.979 93.761 1.00 . A A . 3 HIS C 1 1
4 7394 1 1 3 HIS CA C 54.620 25.923 94.890 1.00 . A A . 3 HIS CA 1 1
4 7395 1 1 3 HIS CB C 53.105 25.870 95.137 1.00 . A A . 3 HIS CB 1 1
4 7396 1 1 3 HIS CD2 C 51.465 23.855 94.702 1.00 . A A . 3 HIS CD2 1 1
4 7397 1 1 3 HIS CE1 C 52.450 22.365 95.893 1.00 . A A . 3 HIS CE1 1 1
4 7398 1 1 3 HIS CG C 52.557 24.470 95.266 1.00 . A A . 3 HIS CG 1 1
4 7399 1 1 3 HIS H H 54.280 27.981 94.483 1.00 . A A . 3 HIS H 1 1
4 7400 1 1 3 HIS HA H 55.125 25.613 95.807 1.00 . A A . 3 HIS HA 1 1
4 7401 1 1 3 HIS HB2 H 52.876 26.420 96.051 1.00 . A A . 3 HIS HB2 1 1
4 7402 1 1 3 HIS HB3 H 52.588 26.358 94.309 1.00 . A A . 3 HIS HB3 1 1
4 7403 1 1 3 HIS HD1 H 54.014 23.596 96.577 1.00 . A A . 3 HIS HD1 1 1
4 7404 1 1 3 HIS HD2 H 50.767 24.334 94.030 1.00 . A A . 3 HIS HD2 1 1
4 7405 1 1 3 HIS HE1 H 52.699 21.432 96.377 1.00 . A A . 3 HIS HE1 1 1
4 7406 1 1 3 HIS N N 55.013 27.291 94.583 1.00 . A A . 3 HIS N 1 1
4 7407 1 1 3 HIS ND1 N 53.172 23.490 96.030 1.00 . A A . 3 HIS ND1 1 1
4 7408 1 1 3 HIS NE2 N 51.389 22.524 95.099 1.00 . A A . 3 HIS NE2 1 1
4 7409 1 1 3 HIS O O 55.801 24.046 93.994 1.00 . A A . 3 HIS O 1 1
4 7410 1 1 4 ASN C C 53.991 23.031 91.503 1.00 . A A . 4 ASN C 1 1
4 7411 1 1 4 ASN CA C 54.683 24.394 91.364 1.00 . A A . 4 ASN CA 1 1
4 7412 1 1 4 ASN CB C 56.175 24.266 91.010 1.00 . A A . 4 ASN CB 1 1
4 7413 1 1 4 ASN CG C 56.388 23.763 89.584 1.00 . A A . 4 ASN CG 1 1
4 7414 1 1 4 ASN H H 53.878 26.008 92.469 1.00 . A A . 4 ASN H 1 1
4 7415 1 1 4 ASN HA H 54.193 24.931 90.551 1.00 . A A . 4 ASN HA 1 1
4 7416 1 1 4 ASN HB2 H 56.656 25.242 91.106 1.00 . A A . 4 ASN HB2 1 1
4 7417 1 1 4 ASN HB3 H 56.666 23.572 91.693 1.00 . A A . 4 ASN HB3 1 1
4 7418 1 1 4 ASN HD21 H 56.047 25.618 88.811 1.00 . A A . 4 ASN HD21 1 1
4 7419 1 1 4 ASN HD22 H 56.393 24.361 87.642 1.00 . A A . 4 ASN HD22 1 1
4 7420 1 1 4 ASN N N 54.498 25.217 92.556 1.00 . A A . 4 ASN N 1 1
4 7421 1 1 4 ASN ND2 N 56.259 24.653 88.599 1.00 . A A . 4 ASN ND2 1 1
4 7422 1 1 4 ASN O O 53.625 22.612 92.600 1.00 . A A . 4 ASN O 1 1
4 7423 1 1 4 ASN OD1 O 56.650 22.583 89.370 1.00 . A A . 4 ASN OD1 1 1
4 7424 1 1 5 SER C C 53.879 20.275 89.147 1.00 . A A . 5 SER C 1 1
4 7425 1 1 5 SER CA C 53.211 21.014 90.306 1.00 . A A . 5 SER CA 1 1
4 7426 1 1 5 SER CB C 51.690 21.131 90.129 1.00 . A A . 5 SER CB 1 1
4 7427 1 1 5 SER H H 54.112 22.745 89.502 1.00 . A A . 5 SER H 1 1
4 7428 1 1 5 SER HA H 53.409 20.470 91.232 1.00 . A A . 5 SER HA 1 1
4 7429 1 1 5 SER HB2 H 51.275 21.700 90.963 1.00 . A A . 5 SER HB2 1 1
4 7430 1 1 5 SER HB3 H 51.460 21.652 89.199 1.00 . A A . 5 SER HB3 1 1
4 7431 1 1 5 SER HG H 51.288 19.407 90.936 1.00 . A A . 5 SER HG 1 1
4 7432 1 1 5 SER N N 53.795 22.344 90.373 1.00 . A A . 5 SER N 1 1
4 7433 1 1 5 SER O O 53.483 20.449 87.995 1.00 . A A . 5 SER O 1 1
4 7434 1 1 5 SER OG O 51.083 19.854 90.111 1.00 . A A . 5 SER OG 1 1
4 7435 1 1 6 ILE C C 54.767 17.513 88.009 1.00 . A A . 6 ILE C 1 1
4 7436 1 1 6 ILE CA C 55.635 18.690 88.461 1.00 . A A . 6 ILE CA 1 1
4 7437 1 1 6 ILE CB C 57.015 18.257 88.998 1.00 . A A . 6 ILE CB 1 1
4 7438 1 1 6 ILE CD1 C 57.129 15.826 89.760 1.00 . A A . 6 ILE CD1 1 1
4 7439 1 1 6 ILE CG1 C 56.953 17.285 90.192 1.00 . A A . 6 ILE CG1 1 1
4 7440 1 1 6 ILE CG2 C 57.833 19.497 89.384 1.00 . A A . 6 ILE CG2 1 1
4 7441 1 1 6 ILE H H 55.190 19.389 90.417 1.00 . A A . 6 ILE H 1 1
4 7442 1 1 6 ILE HA H 55.817 19.332 87.597 1.00 . A A . 6 ILE HA 1 1
4 7443 1 1 6 ILE HB H 57.553 17.770 88.182 1.00 . A A . 6 ILE HB 1 1
4 7444 1 1 6 ILE HD11 H 57.040 15.179 90.632 1.00 . A A . 6 ILE HD11 1 1
4 7445 1 1 6 ILE HD12 H 56.376 15.538 89.029 1.00 . A A . 6 ILE HD12 1 1
4 7446 1 1 6 ILE HD13 H 58.119 15.691 89.322 1.00 . A A . 6 ILE HD13 1 1
4 7447 1 1 6 ILE HG12 H 57.766 17.508 90.885 1.00 . A A . 6 ILE HG12 1 1
4 7448 1 1 6 ILE HG13 H 56.014 17.397 90.734 1.00 . A A . 6 ILE HG13 1 1
4 7449 1 1 6 ILE HG21 H 57.863 20.197 88.548 1.00 . A A . 6 ILE HG21 1 1
4 7450 1 1 6 ILE HG22 H 57.396 19.991 90.251 1.00 . A A . 6 ILE HG22 1 1
4 7451 1 1 6 ILE HG23 H 58.855 19.203 89.625 1.00 . A A . 6 ILE HG23 1 1
4 7452 1 1 6 ILE N N 54.908 19.474 89.453 1.00 . A A . 6 ILE N 1 1
4 7453 1 1 6 ILE O O 54.132 16.858 88.837 1.00 . A A . 6 ILE O 1 1
4 7454 1 1 7 ARG C C 54.560 15.732 84.822 1.00 . A A . 7 ARG C 1 1
4 7455 1 1 7 ARG CA C 53.851 16.275 86.065 1.00 . A A . 7 ARG CA 1 1
4 7456 1 1 7 ARG CB C 52.486 16.879 85.688 1.00 . A A . 7 ARG CB 1 1
4 7457 1 1 7 ARG CD C 50.385 18.040 86.554 1.00 . A A . 7 ARG CD 1 1
4 7458 1 1 7 ARG CG C 51.764 17.478 86.900 1.00 . A A . 7 ARG CG 1 1
4 7459 1 1 7 ARG CZ C 48.657 19.384 87.768 1.00 . A A . 7 ARG CZ 1 1
4 7460 1 1 7 ARG H H 55.262 17.847 86.071 1.00 . A A . 7 ARG H 1 1
4 7461 1 1 7 ARG HA H 53.695 15.443 86.755 1.00 . A A . 7 ARG HA 1 1
4 7462 1 1 7 ARG HB2 H 52.632 17.659 84.940 1.00 . A A . 7 ARG HB2 1 1
4 7463 1 1 7 ARG HB3 H 51.857 16.098 85.258 1.00 . A A . 7 ARG HB3 1 1
4 7464 1 1 7 ARG HD2 H 50.472 18.698 85.688 1.00 . A A . 7 ARG HD2 1 1
4 7465 1 1 7 ARG HD3 H 49.710 17.215 86.316 1.00 . A A . 7 ARG HD3 1 1
4 7466 1 1 7 ARG HE H 50.506 18.963 88.463 1.00 . A A . 7 ARG HE 1 1
4 7467 1 1 7 ARG HG2 H 51.657 16.720 87.678 1.00 . A A . 7 ARG HG2 1 1
4 7468 1 1 7 ARG HG3 H 52.352 18.305 87.287 1.00 . A A . 7 ARG HG3 1 1
4 7469 1 1 7 ARG HH11 H 48.000 18.708 85.958 1.00 . A A . 7 ARG HH11 1 1
4 7470 1 1 7 ARG HH12 H 46.853 19.680 86.846 1.00 . A A . 7 ARG HH12 1 1
4 7471 1 1 7 ARG HH21 H 49.041 20.202 89.591 1.00 . A A . 7 ARG HH21 1 1
4 7472 1 1 7 ARG HH22 H 47.446 20.541 88.951 1.00 . A A . 7 ARG HH22 1 1
4 7473 1 1 7 ARG N N 54.700 17.284 86.692 1.00 . A A . 7 ARG N 1 1
4 7474 1 1 7 ARG NE N 49.869 18.814 87.689 1.00 . A A . 7 ARG NE 1 1
4 7475 1 1 7 ARG NH1 N 47.763 19.247 86.778 1.00 . A A . 7 ARG NH1 1 1
4 7476 1 1 7 ARG NH2 N 48.349 20.100 88.858 1.00 . A A . 7 ARG NH2 1 1
4 7477 1 1 7 ARG O O 55.531 16.324 84.351 1.00 . A A . 7 ARG O 1 1
4 7478 1 1 8 SER C C 53.496 13.181 82.408 1.00 . A A . 8 SER C 1 1
4 7479 1 1 8 SER CA C 54.607 13.974 83.096 1.00 . A A . 8 SER CA 1 1
4 7480 1 1 8 SER CB C 55.785 13.068 83.477 1.00 . A A . 8 SER CB 1 1
4 7481 1 1 8 SER H H 53.269 14.166 84.724 1.00 . A A . 8 SER H 1 1
4 7482 1 1 8 SER HA H 54.967 14.745 82.412 1.00 . A A . 8 SER HA 1 1
4 7483 1 1 8 SER HB2 H 56.550 13.652 83.991 1.00 . A A . 8 SER HB2 1 1
4 7484 1 1 8 SER HB3 H 55.441 12.271 84.138 1.00 . A A . 8 SER HB3 1 1
4 7485 1 1 8 SER HG H 56.714 13.193 81.770 1.00 . A A . 8 SER HG 1 1
4 7486 1 1 8 SER N N 54.068 14.606 84.290 1.00 . A A . 8 SER N 1 1
4 7487 1 1 8 SER O O 52.819 12.381 83.054 1.00 . A A . 8 SER O 1 1
4 7488 1 1 8 SER OG O 56.358 12.493 82.321 1.00 . A A . 8 SER OG 1 1
4 7489 1 1 9 GLY C C 52.877 11.384 79.780 1.00 . A A . 9 GLY C 1 1
4 7490 1 1 9 GLY CA C 52.325 12.714 80.292 1.00 . A A . 9 GLY CA 1 1
4 7491 1 1 9 GLY H H 53.907 14.077 80.636 1.00 . A A . 9 GLY H 1 1
4 7492 1 1 9 GLY HA2 H 51.418 12.535 80.870 1.00 . A A . 9 GLY HA2 1 1
4 7493 1 1 9 GLY HA3 H 52.073 13.339 79.436 1.00 . A A . 9 GLY HA3 1 1
4 7494 1 1 9 GLY N N 53.308 13.414 81.105 1.00 . A A . 9 GLY N 1 1
4 7495 1 1 9 GLY O O 54.058 11.085 79.945 1.00 . A A . 9 GLY O 1 1
4 7496 1 1 10 HIS C C 51.262 8.867 77.592 1.00 . A A . 10 HIS C 1 1
4 7497 1 1 10 HIS CA C 52.341 9.286 78.592 1.00 . A A . 10 HIS CA 1 1
4 7498 1 1 10 HIS CB C 52.490 8.251 79.717 1.00 . A A . 10 HIS CB 1 1
4 7499 1 1 10 HIS CD2 C 50.928 8.737 81.782 1.00 . A A . 10 HIS CD2 1 1
4 7500 1 1 10 HIS CE1 C 49.272 7.482 81.237 1.00 . A A . 10 HIS CE1 1 1
4 7501 1 1 10 HIS CG C 51.268 8.137 80.592 1.00 . A A . 10 HIS CG 1 1
4 7502 1 1 10 HIS H H 51.049 10.894 79.041 1.00 . A A . 10 HIS H 1 1
4 7503 1 1 10 HIS HA H 53.289 9.362 78.057 1.00 . A A . 10 HIS HA 1 1
4 7504 1 1 10 HIS HB2 H 52.704 7.274 79.280 1.00 . A A . 10 HIS HB2 1 1
4 7505 1 1 10 HIS HB3 H 53.337 8.525 80.346 1.00 . A A . 10 HIS HB3 1 1
4 7506 1 1 10 HIS HD1 H 50.097 6.756 79.441 1.00 . A A . 10 HIS HD1 1 1
4 7507 1 1 10 HIS HD2 H 51.551 9.440 82.315 1.00 . A A . 10 HIS HD2 1 1
4 7508 1 1 10 HIS HE1 H 48.319 6.973 81.243 1.00 . A A . 10 HIS HE1 1 1
4 7509 1 1 10 HIS N N 52.006 10.588 79.151 1.00 . A A . 10 HIS N 1 1
4 7510 1 1 10 HIS ND1 N 50.186 7.336 80.263 1.00 . A A . 10 HIS ND1 1 1
4 7511 1 1 10 HIS NE2 N 49.665 8.325 82.194 1.00 . A A . 10 HIS NE2 1 1
4 7512 1 1 10 HIS O O 50.153 9.400 77.609 1.00 . A A . 10 HIS O 1 1
4 7513 1 1 11 GLY C C 51.399 6.331 74.867 1.00 . A A . 11 GLY C 1 1
4 7514 1 1 11 GLY CA C 50.697 7.404 75.695 1.00 . A A . 11 GLY CA 1 1
4 7515 1 1 11 GLY H H 52.518 7.502 76.760 1.00 . A A . 11 GLY H 1 1
4 7516 1 1 11 GLY HA2 H 49.811 6.972 76.164 1.00 . A A . 11 GLY HA2 1 1
4 7517 1 1 11 GLY HA3 H 50.397 8.226 75.044 1.00 . A A . 11 GLY HA3 1 1
4 7518 1 1 11 GLY N N 51.594 7.909 76.721 1.00 . A A . 11 GLY N 1 1
4 7519 1 1 11 GLY O O 52.460 5.840 75.253 1.00 . A A . 11 GLY O 1 1
4 7520 1 1 12 GLY C C 50.739 5.155 71.422 1.00 . A A . 12 GLY C 1 1
4 7521 1 1 12 GLY CA C 51.353 4.983 72.809 1.00 . A A . 12 GLY CA 1 1
4 7522 1 1 12 GLY H H 49.936 6.413 73.455 1.00 . A A . 12 GLY H 1 1
4 7523 1 1 12 GLY HA2 H 52.436 5.102 72.742 1.00 . A A . 12 GLY HA2 1 1
4 7524 1 1 12 GLY HA3 H 51.127 3.984 73.179 1.00 . A A . 12 GLY HA3 1 1
4 7525 1 1 12 GLY N N 50.806 5.973 73.722 1.00 . A A . 12 GLY N 1 1
4 7526 1 1 12 GLY O O 49.578 5.545 71.299 1.00 . A A . 12 GLY O 1 1
4 7527 1 1 13 LEU C C 50.317 3.795 68.570 1.00 . A A . 13 LEU C 1 1
4 7528 1 1 13 LEU CA C 51.127 5.025 68.990 1.00 . A A . 13 LEU CA 1 1
4 7529 1 1 13 LEU CB C 52.365 5.223 68.095 1.00 . A A . 13 LEU CB 1 1
4 7530 1 1 13 LEU CD1 C 52.259 7.776 67.987 1.00 . A A . 13 LEU CD1 1 1
4 7531 1 1 13 LEU CD2 C 53.826 6.696 69.627 1.00 . A A . 13 LEU CD2 1 1
4 7532 1 1 13 LEU CG C 53.134 6.548 68.266 1.00 . A A . 13 LEU CG 1 1
4 7533 1 1 13 LEU H H 52.469 4.547 70.557 1.00 . A A . 13 LEU H 1 1
4 7534 1 1 13 LEU HA H 50.481 5.897 68.882 1.00 . A A . 13 LEU HA 1 1
4 7535 1 1 13 LEU HB2 H 53.057 4.396 68.257 1.00 . A A . 13 LEU HB2 1 1
4 7536 1 1 13 LEU HB3 H 52.034 5.181 67.056 1.00 . A A . 13 LEU HB3 1 1
4 7537 1 1 13 LEU HD11 H 51.752 7.661 67.029 1.00 . A A . 13 LEU HD11 1 1
4 7538 1 1 13 LEU HD12 H 51.518 7.910 68.775 1.00 . A A . 13 LEU HD12 1 1
4 7539 1 1 13 LEU HD13 H 52.888 8.667 67.947 1.00 . A A . 13 LEU HD13 1 1
4 7540 1 1 13 LEU HD21 H 53.102 6.908 70.413 1.00 . A A . 13 LEU HD21 1 1
4 7541 1 1 13 LEU HD22 H 54.373 5.784 69.869 1.00 . A A . 13 LEU HD22 1 1
4 7542 1 1 13 LEU HD23 H 54.532 7.526 69.581 1.00 . A A . 13 LEU HD23 1 1
4 7543 1 1 13 LEU HG H 53.924 6.538 67.513 1.00 . A A . 13 LEU HG 1 1
4 7544 1 1 13 LEU N N 51.529 4.870 70.379 1.00 . A A . 13 LEU N 1 1
4 7545 1 1 13 LEU O O 50.820 2.925 67.861 1.00 . A A . 13 LEU O 1 1
4 7546 1 1 14 ASN C C 47.363 3.025 67.401 1.00 . A A . 14 ASN C 1 1
4 7547 1 1 14 ASN CA C 48.114 2.677 68.689 1.00 . A A . 14 ASN CA 1 1
4 7548 1 1 14 ASN CB C 47.139 2.491 69.860 1.00 . A A . 14 ASN CB 1 1
4 7549 1 1 14 ASN CG C 46.091 1.417 69.570 1.00 . A A . 14 ASN CG 1 1
4 7550 1 1 14 ASN H H 48.732 4.480 69.622 1.00 . A A . 14 ASN H 1 1
4 7551 1 1 14 ASN HA H 48.658 1.742 68.544 1.00 . A A . 14 ASN HA 1 1
4 7552 1 1 14 ASN HB2 H 47.697 2.209 70.753 1.00 . A A . 14 ASN HB2 1 1
4 7553 1 1 14 ASN HB3 H 46.630 3.436 70.055 1.00 . A A . 14 ASN HB3 1 1
4 7554 1 1 14 ASN HD21 H 47.494 -0.060 69.630 1.00 . A A . 14 ASN HD21 1 1
4 7555 1 1 14 ASN HD22 H 45.857 -0.581 69.292 1.00 . A A . 14 ASN HD22 1 1
4 7556 1 1 14 ASN N N 49.059 3.733 69.022 1.00 . A A . 14 ASN N 1 1
4 7557 1 1 14 ASN ND2 N 46.518 0.155 69.491 1.00 . A A . 14 ASN ND2 1 1
4 7558 1 1 14 ASN O O 47.166 4.198 67.087 1.00 . A A . 14 ASN O 1 1
4 7559 1 1 14 ASN OD1 O 44.912 1.723 69.406 1.00 . A A . 14 ASN OD1 1 1
4 7560 1 1 15 GLN C C 45.439 0.782 65.177 1.00 . A A . 15 GLN C 1 1
4 7561 1 1 15 GLN CA C 46.162 2.104 65.438 1.00 . A A . 15 GLN CA 1 1
4 7562 1 1 15 GLN CB C 47.049 2.521 64.249 1.00 . A A . 15 GLN CB 1 1
4 7563 1 1 15 GLN CD C 49.247 1.444 64.973 1.00 . A A . 15 GLN CD 1 1
4 7564 1 1 15 GLN CG C 48.169 1.529 63.895 1.00 . A A . 15 GLN CG 1 1
4 7565 1 1 15 GLN H H 47.141 1.053 66.979 1.00 . A A . 15 GLN H 1 1
4 7566 1 1 15 GLN HA H 45.403 2.876 65.583 1.00 . A A . 15 GLN HA 1 1
4 7567 1 1 15 GLN HB2 H 46.409 2.623 63.372 1.00 . A A . 15 GLN HB2 1 1
4 7568 1 1 15 GLN HB3 H 47.486 3.499 64.451 1.00 . A A . 15 GLN HB3 1 1
4 7569 1 1 15 GLN HE21 H 49.834 3.363 64.615 1.00 . A A . 15 GLN HE21 1 1
4 7570 1 1 15 GLN HE22 H 50.669 2.542 65.921 1.00 . A A . 15 GLN HE22 1 1
4 7571 1 1 15 GLN HG2 H 47.749 0.538 63.721 1.00 . A A . 15 GLN HG2 1 1
4 7572 1 1 15 GLN HG3 H 48.642 1.860 62.970 1.00 . A A . 15 GLN HG3 1 1
4 7573 1 1 15 GLN N N 46.937 1.992 66.665 1.00 . A A . 15 GLN N 1 1
4 7574 1 1 15 GLN NE2 N 49.990 2.534 65.169 1.00 . A A . 15 GLN NE2 1 1
4 7575 1 1 15 GLN O O 45.819 -0.252 65.727 1.00 . A A . 15 GLN O 1 1
4 7576 1 1 15 GLN OE1 O 49.393 0.418 65.633 1.00 . A A . 15 GLN OE1 1 1
4 7577 1 1 16 LEU C C 42.928 -0.087 62.635 1.00 . A A . 16 LEU C 1 1
4 7578 1 1 16 LEU CA C 43.570 -0.328 64.002 1.00 . A A . 16 LEU CA 1 1
4 7579 1 1 16 LEU CB C 42.531 -0.562 65.110 1.00 . A A . 16 LEU CB 1 1
4 7580 1 1 16 LEU CD1 C 41.320 -2.462 66.234 1.00 . A A . 16 LEU CD1 1 1
4 7581 1 1 16 LEU CD2 C 40.316 -1.440 64.204 1.00 . A A . 16 LEU CD2 1 1
4 7582 1 1 16 LEU CG C 41.642 -1.801 64.888 1.00 . A A . 16 LEU CG 1 1
4 7583 1 1 16 LEU H H 44.134 1.707 63.926 1.00 . A A . 16 LEU H 1 1
4 7584 1 1 16 LEU HA H 44.206 -1.210 63.940 1.00 . A A . 16 LEU HA 1 1
4 7585 1 1 16 LEU HB2 H 43.080 -0.694 66.044 1.00 . A A . 16 LEU HB2 1 1
4 7586 1 1 16 LEU HB3 H 41.910 0.325 65.212 1.00 . A A . 16 LEU HB3 1 1
4 7587 1 1 16 LEU HD11 H 40.800 -1.757 66.883 1.00 . A A . 16 LEU HD11 1 1
4 7588 1 1 16 LEU HD12 H 40.687 -3.335 66.075 1.00 . A A . 16 LEU HD12 1 1
4 7589 1 1 16 LEU HD13 H 42.241 -2.785 66.721 1.00 . A A . 16 LEU HD13 1 1
4 7590 1 1 16 LEU HD21 H 39.740 -0.769 64.841 1.00 . A A . 16 LEU HD21 1 1
4 7591 1 1 16 LEU HD22 H 40.482 -0.954 63.246 1.00 . A A . 16 LEU HD22 1 1
4 7592 1 1 16 LEU HD23 H 39.736 -2.348 64.033 1.00 . A A . 16 LEU HD23 1 1
4 7593 1 1 16 LEU HG H 42.178 -2.532 64.282 1.00 . A A . 16 LEU HG 1 1
4 7594 1 1 16 LEU N N 44.392 0.825 64.346 1.00 . A A . 16 LEU N 1 1
4 7595 1 1 16 LEU O O 42.581 1.047 62.305 1.00 . A A . 16 LEU O 1 1
4 7596 1 1 17 GLY C C 41.486 -2.512 60.294 1.00 . A A . 17 GLY C 1 1
4 7597 1 1 17 GLY CA C 42.097 -1.138 60.559 1.00 . A A . 17 GLY CA 1 1
4 7598 1 1 17 GLY H H 43.084 -2.058 62.182 1.00 . A A . 17 GLY H 1 1
4 7599 1 1 17 GLY HA2 H 41.310 -0.381 60.558 1.00 . A A . 17 GLY HA2 1 1
4 7600 1 1 17 GLY HA3 H 42.819 -0.906 59.775 1.00 . A A . 17 GLY HA3 1 1
4 7601 1 1 17 GLY N N 42.771 -1.157 61.848 1.00 . A A . 17 GLY N 1 1
4 7602 1 1 17 GLY O O 42.092 -3.527 60.631 1.00 . A A . 17 GLY O 1 1
4 7603 1 1 18 GLY C C 38.828 -3.678 58.081 1.00 . A A . 18 GLY C 1 1
4 7604 1 1 18 GLY CA C 39.528 -3.756 59.436 1.00 . A A . 18 GLY CA 1 1
4 7605 1 1 18 GLY H H 39.857 -1.668 59.425 1.00 . A A . 18 GLY H 1 1
4 7606 1 1 18 GLY HA2 H 40.177 -4.633 59.442 1.00 . A A . 18 GLY HA2 1 1
4 7607 1 1 18 GLY HA3 H 38.777 -3.871 60.218 1.00 . A A . 18 GLY HA3 1 1
4 7608 1 1 18 GLY N N 40.288 -2.541 59.698 1.00 . A A . 18 GLY N 1 1
4 7609 1 1 18 GLY O O 38.956 -2.682 57.371 1.00 . A A . 18 GLY O 1 1
4 7610 1 1 19 ALA C C 38.204 -4.842 55.241 1.00 . A A . 19 ALA C 1 1
4 7611 1 1 19 ALA CA C 37.327 -4.884 56.500 1.00 . A A . 19 ALA CA 1 1
4 7612 1 1 19 ALA CB C 36.204 -3.836 56.465 1.00 . A A . 19 ALA CB 1 1
4 7613 1 1 19 ALA H H 38.071 -5.523 58.382 1.00 . A A . 19 ALA H 1 1
4 7614 1 1 19 ALA HA H 36.848 -5.864 56.524 1.00 . A A . 19 ALA HA 1 1
4 7615 1 1 19 ALA HB1 H 35.659 -3.853 57.409 1.00 . A A . 19 ALA HB1 1 1
4 7616 1 1 19 ALA HB2 H 36.611 -2.838 56.304 1.00 . A A . 19 ALA HB2 1 1
4 7617 1 1 19 ALA HB3 H 35.504 -4.063 55.660 1.00 . A A . 19 ALA HB3 1 1
4 7618 1 1 19 ALA N N 38.103 -4.750 57.732 1.00 . A A . 19 ALA N 1 1
4 7619 1 1 19 ALA O O 39.431 -4.761 55.320 1.00 . A A . 19 ALA O 1 1
4 7620 1 1 20 PHE C C 38.543 -3.341 52.493 1.00 . A A . 20 PHE C 1 1
4 7621 1 1 20 PHE CA C 38.221 -4.808 52.782 1.00 . A A . 20 PHE CA 1 1
4 7622 1 1 20 PHE CB C 37.387 -5.472 51.675 1.00 . A A . 20 PHE CB 1 1
4 7623 1 1 20 PHE CD1 C 35.666 -3.894 50.679 1.00 . A A . 20 PHE CD1 1 1
4 7624 1 1 20 PHE CD2 C 34.917 -5.624 52.219 1.00 . A A . 20 PHE CD2 1 1
4 7625 1 1 20 PHE CE1 C 34.348 -3.417 50.572 1.00 . A A . 20 PHE CE1 1 1
4 7626 1 1 20 PHE CE2 C 33.596 -5.161 52.095 1.00 . A A . 20 PHE CE2 1 1
4 7627 1 1 20 PHE CG C 35.959 -4.980 51.527 1.00 . A A . 20 PHE CG 1 1
4 7628 1 1 20 PHE CZ C 33.313 -4.052 51.280 1.00 . A A . 20 PHE CZ 1 1
4 7629 1 1 20 PHE H H 36.550 -4.968 54.066 1.00 . A A . 20 PHE H 1 1
4 7630 1 1 20 PHE HA H 39.150 -5.368 52.835 1.00 . A A . 20 PHE HA 1 1
4 7631 1 1 20 PHE HB2 H 37.908 -5.329 50.728 1.00 . A A . 20 PHE HB2 1 1
4 7632 1 1 20 PHE HB3 H 37.364 -6.545 51.869 1.00 . A A . 20 PHE HB3 1 1
4 7633 1 1 20 PHE HD1 H 36.454 -3.407 50.122 1.00 . A A . 20 PHE HD1 1 1
4 7634 1 1 20 PHE HD2 H 35.126 -6.474 52.852 1.00 . A A . 20 PHE HD2 1 1
4 7635 1 1 20 PHE HE1 H 34.132 -2.567 49.942 1.00 . A A . 20 PHE HE1 1 1
4 7636 1 1 20 PHE HE2 H 32.797 -5.656 52.628 1.00 . A A . 20 PHE HE2 1 1
4 7637 1 1 20 PHE HZ H 32.298 -3.691 51.190 1.00 . A A . 20 PHE HZ 1 1
4 7638 1 1 20 PHE N N 37.558 -4.910 54.070 1.00 . A A . 20 PHE N 1 1
4 7639 1 1 20 PHE O O 37.642 -2.507 52.420 1.00 . A A . 20 PHE O 1 1
4 7640 1 1 21 VAL C C 41.493 -1.850 51.074 1.00 . A A . 21 VAL C 1 1
4 7641 1 1 21 VAL CA C 40.331 -1.689 52.058 1.00 . A A . 21 VAL CA 1 1
4 7642 1 1 21 VAL CB C 40.713 -0.941 53.356 1.00 . A A . 21 VAL CB 1 1
4 7643 1 1 21 VAL CG1 C 41.240 0.465 53.035 1.00 . A A . 21 VAL CG1 1 1
4 7644 1 1 21 VAL CG2 C 39.518 -0.796 54.309 1.00 . A A . 21 VAL CG2 1 1
4 7645 1 1 21 VAL H H 40.522 -3.762 52.450 1.00 . A A . 21 VAL H 1 1
4 7646 1 1 21 VAL HA H 39.553 -1.116 51.550 1.00 . A A . 21 VAL HA 1 1
4 7647 1 1 21 VAL HB H 41.487 -1.491 53.892 1.00 . A A . 21 VAL HB 1 1
4 7648 1 1 21 VAL HG11 H 40.485 1.027 52.484 1.00 . A A . 21 VAL HG11 1 1
4 7649 1 1 21 VAL HG12 H 41.469 0.993 53.962 1.00 . A A . 21 VAL HG12 1 1
4 7650 1 1 21 VAL HG13 H 42.150 0.410 52.440 1.00 . A A . 21 VAL HG13 1 1
4 7651 1 1 21 VAL HG21 H 39.814 -0.217 55.184 1.00 . A A . 21 VAL HG21 1 1
4 7652 1 1 21 VAL HG22 H 38.697 -0.285 53.807 1.00 . A A . 21 VAL HG22 1 1
4 7653 1 1 21 VAL HG23 H 39.181 -1.773 54.654 1.00 . A A . 21 VAL HG23 1 1
4 7654 1 1 21 VAL N N 39.837 -3.026 52.363 1.00 . A A . 21 VAL N 1 1
4 7655 1 1 21 VAL O O 41.296 -1.730 49.866 1.00 . A A . 21 VAL O 1 1
4 7656 1 1 22 ASN C C 44.693 -3.500 51.603 1.00 . A A . 22 ASN C 1 1
4 7657 1 1 22 ASN CA C 43.873 -2.491 50.807 1.00 . A A . 22 ASN CA 1 1
4 7658 1 1 22 ASN CB C 44.695 -1.235 50.493 1.00 . A A . 22 ASN CB 1 1
4 7659 1 1 22 ASN CG C 44.038 -0.392 49.402 1.00 . A A . 22 ASN CG 1 1
4 7660 1 1 22 ASN H H 42.781 -2.252 52.590 1.00 . A A . 22 ASN H 1 1
4 7661 1 1 22 ASN HA H 43.567 -2.966 49.874 1.00 . A A . 22 ASN HA 1 1
4 7662 1 1 22 ASN HB2 H 44.839 -0.649 51.401 1.00 . A A . 22 ASN HB2 1 1
4 7663 1 1 22 ASN HB3 H 45.675 -1.540 50.127 1.00 . A A . 22 ASN HB3 1 1
4 7664 1 1 22 ASN HD21 H 43.524 1.065 50.733 1.00 . A A . 22 ASN HD21 1 1
4 7665 1 1 22 ASN HD22 H 43.045 1.348 49.073 1.00 . A A . 22 ASN HD22 1 1
4 7666 1 1 22 ASN N N 42.689 -2.163 51.588 1.00 . A A . 22 ASN N 1 1
4 7667 1 1 22 ASN ND2 N 43.493 0.769 49.768 1.00 . A A . 22 ASN ND2 1 1
4 7668 1 1 22 ASN O O 44.747 -3.426 52.829 1.00 . A A . 22 ASN O 1 1
4 7669 1 1 22 ASN OD1 O 44.026 -0.792 48.240 1.00 . A A . 22 ASN OD1 1 1
4 7670 1 1 23 GLY C C 44.789 -6.710 51.881 1.00 . A A . 23 GLY C 1 1
4 7671 1 1 23 GLY CA C 45.852 -5.668 51.512 1.00 . A A . 23 GLY CA 1 1
4 7672 1 1 23 GLY H H 45.163 -4.478 49.898 1.00 . A A . 23 GLY H 1 1
4 7673 1 1 23 GLY HA2 H 46.548 -6.120 50.803 1.00 . A A . 23 GLY HA2 1 1
4 7674 1 1 23 GLY HA3 H 46.410 -5.391 52.407 1.00 . A A . 23 GLY HA3 1 1
4 7675 1 1 23 GLY N N 45.264 -4.484 50.901 1.00 . A A . 23 GLY N 1 1
4 7676 1 1 23 GLY O O 45.145 -7.825 52.254 1.00 . A A . 23 GLY O 1 1
4 7677 1 1 24 ARG C C 41.416 -7.213 50.843 1.00 . A A . 24 ARG C 1 1
4 7678 1 1 24 ARG CA C 42.367 -7.230 52.051 1.00 . A A . 24 ARG CA 1 1
4 7679 1 1 24 ARG CB C 41.638 -6.752 53.320 1.00 . A A . 24 ARG CB 1 1
4 7680 1 1 24 ARG CD C 43.332 -5.612 54.871 1.00 . A A . 24 ARG CD 1 1
4 7681 1 1 24 ARG CG C 42.431 -6.831 54.633 1.00 . A A . 24 ARG CG 1 1
4 7682 1 1 24 ARG CZ C 43.057 -4.886 57.250 1.00 . A A . 24 ARG CZ 1 1
4 7683 1 1 24 ARG H H 43.268 -5.432 51.449 1.00 . A A . 24 ARG H 1 1
4 7684 1 1 24 ARG HA H 42.689 -8.259 52.216 1.00 . A A . 24 ARG HA 1 1
4 7685 1 1 24 ARG HB2 H 41.307 -5.723 53.181 1.00 . A A . 24 ARG HB2 1 1
4 7686 1 1 24 ARG HB3 H 40.757 -7.382 53.450 1.00 . A A . 24 ARG HB3 1 1
4 7687 1 1 24 ARG HD2 H 44.240 -5.705 54.281 1.00 . A A . 24 ARG HD2 1 1
4 7688 1 1 24 ARG HD3 H 42.825 -4.695 54.571 1.00 . A A . 24 ARG HD3 1 1
4 7689 1 1 24 ARG HE H 44.631 -5.932 56.512 1.00 . A A . 24 ARG HE 1 1
4 7690 1 1 24 ARG HG2 H 41.698 -6.865 55.440 1.00 . A A . 24 ARG HG2 1 1
4 7691 1 1 24 ARG HG3 H 43.018 -7.750 54.666 1.00 . A A . 24 ARG HG3 1 1
4 7692 1 1 24 ARG HH11 H 41.403 -4.439 56.115 1.00 . A A . 24 ARG HH11 1 1
4 7693 1 1 24 ARG HH12 H 41.388 -3.814 57.739 1.00 . A A . 24 ARG HH12 1 1
4 7694 1 1 24 ARG HH21 H 44.486 -5.232 58.668 1.00 . A A . 24 ARG HH21 1 1
4 7695 1 1 24 ARG HH22 H 43.082 -4.362 59.229 1.00 . A A . 24 ARG HH22 1 1
4 7696 1 1 24 ARG N N 43.498 -6.357 51.778 1.00 . A A . 24 ARG N 1 1
4 7697 1 1 24 ARG NE N 43.741 -5.515 56.277 1.00 . A A . 24 ARG NE 1 1
4 7698 1 1 24 ARG NH1 N 41.859 -4.330 57.012 1.00 . A A . 24 ARG NH1 1 1
4 7699 1 1 24 ARG NH2 N 43.586 -4.815 58.478 1.00 . A A . 24 ARG NH2 1 1
4 7700 1 1 24 ARG O O 40.273 -6.779 50.977 1.00 . A A . 24 ARG O 1 1
4 7701 1 1 25 PRO C C 39.962 -8.874 48.678 1.00 . A A . 25 PRO C 1 1
4 7702 1 1 25 PRO CA C 40.983 -7.750 48.489 1.00 . A A . 25 PRO CA 1 1
4 7703 1 1 25 PRO CB C 41.915 -8.039 47.312 1.00 . A A . 25 PRO CB 1 1
4 7704 1 1 25 PRO CD C 43.182 -8.158 49.338 1.00 . A A . 25 PRO CD 1 1
4 7705 1 1 25 PRO CG C 43.067 -8.807 47.958 1.00 . A A . 25 PRO CG 1 1
4 7706 1 1 25 PRO HA H 40.473 -6.801 48.327 1.00 . A A . 25 PRO HA 1 1
4 7707 1 1 25 PRO HB2 H 41.425 -8.615 46.527 1.00 . A A . 25 PRO HB2 1 1
4 7708 1 1 25 PRO HB3 H 42.289 -7.098 46.908 1.00 . A A . 25 PRO HB3 1 1
4 7709 1 1 25 PRO HD2 H 43.538 -8.884 50.069 1.00 . A A . 25 PRO HD2 1 1
4 7710 1 1 25 PRO HD3 H 43.870 -7.314 49.270 1.00 . A A . 25 PRO HD3 1 1
4 7711 1 1 25 PRO HG2 H 42.788 -9.855 48.070 1.00 . A A . 25 PRO HG2 1 1
4 7712 1 1 25 PRO HG3 H 43.991 -8.727 47.385 1.00 . A A . 25 PRO HG3 1 1
4 7713 1 1 25 PRO N N 41.849 -7.668 49.655 1.00 . A A . 25 PRO N 1 1
4 7714 1 1 25 PRO O O 40.309 -9.943 49.181 1.00 . A A . 25 PRO O 1 1
4 7715 1 1 26 LEU C C 36.547 -9.294 47.323 1.00 . A A . 26 LEU C 1 1
4 7716 1 1 26 LEU CA C 37.645 -9.624 48.346 1.00 . A A . 26 LEU CA 1 1
4 7717 1 1 26 LEU CB C 37.181 -9.814 49.803 1.00 . A A . 26 LEU CB 1 1
4 7718 1 1 26 LEU CD1 C 36.137 -12.105 49.454 1.00 . A A . 26 LEU CD1 1 1
4 7719 1 1 26 LEU CD2 C 35.505 -10.703 51.428 1.00 . A A . 26 LEU CD2 1 1
4 7720 1 1 26 LEU CG C 35.914 -10.672 49.951 1.00 . A A . 26 LEU CG 1 1
4 7721 1 1 26 LEU H H 38.480 -7.739 47.870 1.00 . A A . 26 LEU H 1 1
4 7722 1 1 26 LEU HA H 38.072 -10.577 48.029 1.00 . A A . 26 LEU HA 1 1
4 7723 1 1 26 LEU HB2 H 37.983 -10.301 50.358 1.00 . A A . 26 LEU HB2 1 1
4 7724 1 1 26 LEU HB3 H 37.024 -8.844 50.272 1.00 . A A . 26 LEU HB3 1 1
4 7725 1 1 26 LEU HD11 H 36.976 -12.558 49.984 1.00 . A A . 26 LEU HD11 1 1
4 7726 1 1 26 LEU HD12 H 35.241 -12.698 49.634 1.00 . A A . 26 LEU HD12 1 1
4 7727 1 1 26 LEU HD13 H 36.344 -12.110 48.384 1.00 . A A . 26 LEU HD13 1 1
4 7728 1 1 26 LEU HD21 H 36.295 -11.157 52.026 1.00 . A A . 26 LEU HD21 1 1
4 7729 1 1 26 LEU HD22 H 35.325 -9.688 51.783 1.00 . A A . 26 LEU HD22 1 1
4 7730 1 1 26 LEU HD23 H 34.588 -11.284 51.545 1.00 . A A . 26 LEU HD23 1 1
4 7731 1 1 26 LEU HG H 35.099 -10.225 49.383 1.00 . A A . 26 LEU HG 1 1
4 7732 1 1 26 LEU N N 38.709 -8.634 48.275 1.00 . A A . 26 LEU N 1 1
4 7733 1 1 26 LEU O O 36.418 -10.044 46.359 1.00 . A A . 26 LEU O 1 1
4 7734 1 1 27 PRO C C 35.460 -7.070 45.298 1.00 . A A . 27 PRO C 1 1
4 7735 1 1 27 PRO CA C 34.779 -7.803 46.468 1.00 . A A . 27 PRO CA 1 1
4 7736 1 1 27 PRO CB C 33.803 -6.913 47.249 1.00 . A A . 27 PRO CB 1 1
4 7737 1 1 27 PRO CD C 35.711 -7.299 48.606 1.00 . A A . 27 PRO CD 1 1
4 7738 1 1 27 PRO CG C 34.733 -6.192 48.219 1.00 . A A . 27 PRO CG 1 1
4 7739 1 1 27 PRO HA H 34.238 -8.667 46.078 1.00 . A A . 27 PRO HA 1 1
4 7740 1 1 27 PRO HB2 H 33.217 -6.220 46.648 1.00 . A A . 27 PRO HB2 1 1
4 7741 1 1 27 PRO HB3 H 33.127 -7.550 47.822 1.00 . A A . 27 PRO HB3 1 1
4 7742 1 1 27 PRO HD2 H 36.683 -6.882 48.865 1.00 . A A . 27 PRO HD2 1 1
4 7743 1 1 27 PRO HD3 H 35.279 -7.821 49.460 1.00 . A A . 27 PRO HD3 1 1
4 7744 1 1 27 PRO HG2 H 35.254 -5.385 47.703 1.00 . A A . 27 PRO HG2 1 1
4 7745 1 1 27 PRO HG3 H 34.189 -5.806 49.078 1.00 . A A . 27 PRO HG3 1 1
4 7746 1 1 27 PRO N N 35.769 -8.201 47.464 1.00 . A A . 27 PRO N 1 1
4 7747 1 1 27 PRO O O 36.666 -7.210 45.101 1.00 . A A . 27 PRO O 1 1
4 7748 1 1 28 GLU C C 36.441 -4.806 43.518 1.00 . A A . 28 GLU C 1 1
4 7749 1 1 28 GLU CA C 35.079 -5.492 43.373 1.00 . A A . 28 GLU CA 1 1
4 7750 1 1 28 GLU CB C 33.967 -4.489 43.050 1.00 . A A . 28 GLU CB 1 1
4 7751 1 1 28 GLU CD C 35.147 -2.805 41.491 1.00 . A A . 28 GLU CD 1 1
4 7752 1 1 28 GLU CG C 34.108 -3.919 41.631 1.00 . A A . 28 GLU CG 1 1
4 7753 1 1 28 GLU H H 33.696 -6.259 44.760 1.00 . A A . 28 GLU H 1 1
4 7754 1 1 28 GLU HA H 35.119 -6.148 42.508 1.00 . A A . 28 GLU HA 1 1
4 7755 1 1 28 GLU HB2 H 33.015 -5.024 43.079 1.00 . A A . 28 GLU HB2 1 1
4 7756 1 1 28 GLU HB3 H 33.932 -3.694 43.797 1.00 . A A . 28 GLU HB3 1 1
4 7757 1 1 28 GLU HG2 H 34.340 -4.721 40.929 1.00 . A A . 28 GLU HG2 1 1
4 7758 1 1 28 GLU HG3 H 33.142 -3.518 41.353 1.00 . A A . 28 GLU HG3 1 1
4 7759 1 1 28 GLU N N 34.679 -6.285 44.537 1.00 . A A . 28 GLU N 1 1
4 7760 1 1 28 GLU O O 37.188 -4.737 42.546 1.00 . A A . 28 GLU O 1 1
4 7761 1 1 28 GLU OE1 O 35.332 -2.055 42.475 1.00 . A A . 28 GLU OE1 1 1
4 7762 1 1 28 GLU OE2 O 35.739 -2.719 40.393 1.00 . A A . 28 GLU OE2 1 1
4 7763 1 1 29 VAL C C 39.267 -4.434 44.523 1.00 . A A . 29 VAL C 1 1
4 7764 1 1 29 VAL CA C 38.039 -3.675 45.055 1.00 . A A . 29 VAL CA 1 1
4 7765 1 1 29 VAL CB C 38.107 -3.439 46.576 1.00 . A A . 29 VAL CB 1 1
4 7766 1 1 29 VAL CG1 C 38.329 -4.740 47.355 1.00 . A A . 29 VAL CG1 1 1
4 7767 1 1 29 VAL CG2 C 39.201 -2.430 46.946 1.00 . A A . 29 VAL CG2 1 1
4 7768 1 1 29 VAL H H 36.099 -4.424 45.471 1.00 . A A . 29 VAL H 1 1
4 7769 1 1 29 VAL HA H 38.019 -2.698 44.569 1.00 . A A . 29 VAL HA 1 1
4 7770 1 1 29 VAL HB H 37.154 -3.012 46.894 1.00 . A A . 29 VAL HB 1 1
4 7771 1 1 29 VAL HG11 H 37.597 -5.488 47.059 1.00 . A A . 29 VAL HG11 1 1
4 7772 1 1 29 VAL HG12 H 39.330 -5.126 47.167 1.00 . A A . 29 VAL HG12 1 1
4 7773 1 1 29 VAL HG13 H 38.225 -4.546 48.423 1.00 . A A . 29 VAL HG13 1 1
4 7774 1 1 29 VAL HG21 H 40.188 -2.825 46.703 1.00 . A A . 29 VAL HG21 1 1
4 7775 1 1 29 VAL HG22 H 39.045 -1.497 46.406 1.00 . A A . 29 VAL HG22 1 1
4 7776 1 1 29 VAL HG23 H 39.160 -2.228 48.018 1.00 . A A . 29 VAL HG23 1 1
4 7777 1 1 29 VAL N N 36.772 -4.325 44.726 1.00 . A A . 29 VAL N 1 1
4 7778 1 1 29 VAL O O 40.274 -3.806 44.205 1.00 . A A . 29 VAL O 1 1
4 7779 1 1 30 VAL C C 40.597 -6.081 42.401 1.00 . A A . 30 VAL C 1 1
4 7780 1 1 30 VAL CA C 40.228 -6.590 43.801 1.00 . A A . 30 VAL CA 1 1
4 7781 1 1 30 VAL CB C 39.808 -8.074 43.810 1.00 . A A . 30 VAL CB 1 1
4 7782 1 1 30 VAL CG1 C 38.666 -8.401 42.836 1.00 . A A . 30 VAL CG1 1 1
4 7783 1 1 30 VAL CG2 C 41.007 -8.981 43.502 1.00 . A A . 30 VAL CG2 1 1
4 7784 1 1 30 VAL H H 38.329 -6.231 44.681 1.00 . A A . 30 VAL H 1 1
4 7785 1 1 30 VAL HA H 41.111 -6.494 44.435 1.00 . A A . 30 VAL HA 1 1
4 7786 1 1 30 VAL HB H 39.465 -8.315 44.818 1.00 . A A . 30 VAL HB 1 1
4 7787 1 1 30 VAL HG11 H 37.853 -7.684 42.932 1.00 . A A . 30 VAL HG11 1 1
4 7788 1 1 30 VAL HG12 H 39.023 -8.391 41.806 1.00 . A A . 30 VAL HG12 1 1
4 7789 1 1 30 VAL HG13 H 38.280 -9.394 43.053 1.00 . A A . 30 VAL HG13 1 1
4 7790 1 1 30 VAL HG21 H 41.374 -8.799 42.494 1.00 . A A . 30 VAL HG21 1 1
4 7791 1 1 30 VAL HG22 H 41.815 -8.789 44.207 1.00 . A A . 30 VAL HG22 1 1
4 7792 1 1 30 VAL HG23 H 40.707 -10.026 43.586 1.00 . A A . 30 VAL HG23 1 1
4 7793 1 1 30 VAL N N 39.186 -5.768 44.403 1.00 . A A . 30 VAL N 1 1
4 7794 1 1 30 VAL O O 41.777 -5.887 42.115 1.00 . A A . 30 VAL O 1 1
4 7795 1 1 31 ARG C C 40.561 -4.000 40.243 1.00 . A A . 31 ARG C 1 1
4 7796 1 1 31 ARG CA C 39.775 -5.304 40.204 1.00 . A A . 31 ARG CA 1 1
4 7797 1 1 31 ARG CB C 38.407 -5.141 39.528 1.00 . A A . 31 ARG CB 1 1
4 7798 1 1 31 ARG CD C 38.477 -3.217 37.834 1.00 . A A . 31 ARG CD 1 1
4 7799 1 1 31 ARG CG C 38.501 -4.735 38.049 1.00 . A A . 31 ARG CG 1 1
4 7800 1 1 31 ARG CZ C 38.459 -1.653 35.892 1.00 . A A . 31 ARG CZ 1 1
4 7801 1 1 31 ARG H H 38.644 -5.933 41.879 1.00 . A A . 31 ARG H 1 1
4 7802 1 1 31 ARG HA H 40.344 -6.037 39.633 1.00 . A A . 31 ARG HA 1 1
4 7803 1 1 31 ARG HB2 H 37.903 -6.107 39.577 1.00 . A A . 31 ARG HB2 1 1
4 7804 1 1 31 ARG HB3 H 37.798 -4.414 40.065 1.00 . A A . 31 ARG HB3 1 1
4 7805 1 1 31 ARG HD2 H 37.576 -2.811 38.298 1.00 . A A . 31 ARG HD2 1 1
4 7806 1 1 31 ARG HD3 H 39.350 -2.753 38.288 1.00 . A A . 31 ARG HD3 1 1
4 7807 1 1 31 ARG HE H 38.479 -3.680 35.766 1.00 . A A . 31 ARG HE 1 1
4 7808 1 1 31 ARG HG2 H 39.394 -5.170 37.597 1.00 . A A . 31 ARG HG2 1 1
4 7809 1 1 31 ARG HG3 H 37.628 -5.138 37.539 1.00 . A A . 31 ARG HG3 1 1
4 7810 1 1 31 ARG HH11 H 38.372 -0.701 37.698 1.00 . A A . 31 ARG HH11 1 1
4 7811 1 1 31 ARG HH12 H 38.432 0.351 36.308 1.00 . A A . 31 ARG HH12 1 1
4 7812 1 1 31 ARG HH21 H 38.512 -2.289 33.953 1.00 . A A . 31 ARG HH21 1 1
4 7813 1 1 31 ARG HH22 H 38.486 -0.558 34.165 1.00 . A A . 31 ARG HH22 1 1
4 7814 1 1 31 ARG N N 39.594 -5.817 41.554 1.00 . A A . 31 ARG N 1 1
4 7815 1 1 31 ARG NE N 38.462 -2.896 36.402 1.00 . A A . 31 ARG NE 1 1
4 7816 1 1 31 ARG NH1 N 38.429 -0.581 36.695 1.00 . A A . 31 ARG NH1 1 1
4 7817 1 1 31 ARG NH2 N 38.488 -1.486 34.563 1.00 . A A . 31 ARG NH2 1 1
4 7818 1 1 31 ARG O O 41.574 -3.873 39.562 1.00 . A A . 31 ARG O 1 1
4 7819 1 1 32 GLN C C 42.208 -1.894 41.574 1.00 . A A . 32 GLN C 1 1
4 7820 1 1 32 GLN CA C 40.735 -1.737 41.195 1.00 . A A . 32 GLN CA 1 1
4 7821 1 1 32 GLN CB C 39.987 -0.876 42.226 1.00 . A A . 32 GLN CB 1 1
4 7822 1 1 32 GLN CD C 38.465 0.132 40.455 1.00 . A A . 32 GLN CD 1 1
4 7823 1 1 32 GLN CG C 38.545 -0.545 41.813 1.00 . A A . 32 GLN CG 1 1
4 7824 1 1 32 GLN H H 39.278 -3.237 41.604 1.00 . A A . 32 GLN H 1 1
4 7825 1 1 32 GLN HA H 40.704 -1.237 40.226 1.00 . A A . 32 GLN HA 1 1
4 7826 1 1 32 GLN HB2 H 39.965 -1.389 43.188 1.00 . A A . 32 GLN HB2 1 1
4 7827 1 1 32 GLN HB3 H 40.535 0.059 42.356 1.00 . A A . 32 GLN HB3 1 1
4 7828 1 1 32 GLN HE21 H 39.571 1.718 41.110 1.00 . A A . 32 GLN HE21 1 1
4 7829 1 1 32 GLN HE22 H 39.033 1.764 39.442 1.00 . A A . 32 GLN HE22 1 1
4 7830 1 1 32 GLN HG2 H 37.947 -1.443 41.742 1.00 . A A . 32 GLN HG2 1 1
4 7831 1 1 32 GLN HG3 H 38.098 0.105 42.565 1.00 . A A . 32 GLN HG3 1 1
4 7832 1 1 32 GLN N N 40.100 -3.039 41.053 1.00 . A A . 32 GLN N 1 1
4 7833 1 1 32 GLN NE2 N 39.072 1.307 40.334 1.00 . A A . 32 GLN NE2 1 1
4 7834 1 1 32 GLN O O 43.072 -1.342 40.902 1.00 . A A . 32 GLN O 1 1
4 7835 1 1 32 GLN OE1 O 37.878 -0.402 39.519 1.00 . A A . 32 GLN OE1 1 1
4 7836 1 1 33 ARG C C 44.760 -3.477 42.033 1.00 . A A . 33 ARG C 1 1
4 7837 1 1 33 ARG CA C 43.847 -2.893 43.115 1.00 . A A . 33 ARG CA 1 1
4 7838 1 1 33 ARG CB C 43.805 -3.807 44.344 1.00 . A A . 33 ARG CB 1 1
4 7839 1 1 33 ARG CD C 43.028 -3.976 46.757 1.00 . A A . 33 ARG CD 1 1
4 7840 1 1 33 ARG CG C 43.269 -3.044 45.562 1.00 . A A . 33 ARG CG 1 1
4 7841 1 1 33 ARG CZ C 45.388 -4.447 47.471 1.00 . A A . 33 ARG CZ 1 1
4 7842 1 1 33 ARG H H 41.733 -3.117 43.120 1.00 . A A . 33 ARG H 1 1
4 7843 1 1 33 ARG HA H 44.267 -1.931 43.415 1.00 . A A . 33 ARG HA 1 1
4 7844 1 1 33 ARG HB2 H 43.178 -4.676 44.139 1.00 . A A . 33 ARG HB2 1 1
4 7845 1 1 33 ARG HB3 H 44.819 -4.147 44.557 1.00 . A A . 33 ARG HB3 1 1
4 7846 1 1 33 ARG HD2 H 42.773 -3.381 47.635 1.00 . A A . 33 ARG HD2 1 1
4 7847 1 1 33 ARG HD3 H 42.175 -4.612 46.522 1.00 . A A . 33 ARG HD3 1 1
4 7848 1 1 33 ARG HE H 44.049 -5.828 46.840 1.00 . A A . 33 ARG HE 1 1
4 7849 1 1 33 ARG HG2 H 43.983 -2.264 45.826 1.00 . A A . 33 ARG HG2 1 1
4 7850 1 1 33 ARG HG3 H 42.325 -2.560 45.313 1.00 . A A . 33 ARG HG3 1 1
4 7851 1 1 33 ARG HH11 H 44.898 -2.468 47.674 1.00 . A A . 33 ARG HH11 1 1
4 7852 1 1 33 ARG HH12 H 46.553 -2.869 48.055 1.00 . A A . 33 ARG HH12 1 1
4 7853 1 1 33 ARG HH21 H 46.196 -6.323 47.399 1.00 . A A . 33 ARG HH21 1 1
4 7854 1 1 33 ARG HH22 H 47.280 -5.066 47.934 1.00 . A A . 33 ARG HH22 1 1
4 7855 1 1 33 ARG N N 42.494 -2.670 42.625 1.00 . A A . 33 ARG N 1 1
4 7856 1 1 33 ARG NE N 44.179 -4.847 47.039 1.00 . A A . 33 ARG NE 1 1
4 7857 1 1 33 ARG NH1 N 45.632 -3.161 47.762 1.00 . A A . 33 ARG NH1 1 1
4 7858 1 1 33 ARG NH2 N 46.363 -5.352 47.622 1.00 . A A . 33 ARG NH2 1 1
4 7859 1 1 33 ARG O O 45.854 -2.959 41.813 1.00 . A A . 33 ARG O 1 1
4 7860 1 1 34 ILE C C 45.344 -4.262 39.139 1.00 . A A . 34 ILE C 1 1
4 7861 1 1 34 ILE CA C 45.111 -5.205 40.326 1.00 . A A . 34 ILE CA 1 1
4 7862 1 1 34 ILE CB C 44.455 -6.540 39.924 1.00 . A A . 34 ILE CB 1 1
4 7863 1 1 34 ILE CD1 C 45.794 -7.961 41.641 1.00 . A A . 34 ILE CD1 1 1
4 7864 1 1 34 ILE CG1 C 44.423 -7.549 41.091 1.00 . A A . 34 ILE CG1 1 1
4 7865 1 1 34 ILE CG2 C 45.150 -7.168 38.708 1.00 . A A . 34 ILE CG2 1 1
4 7866 1 1 34 ILE H H 43.412 -4.932 41.580 1.00 . A A . 34 ILE H 1 1
4 7867 1 1 34 ILE HA H 46.097 -5.421 40.734 1.00 . A A . 34 ILE HA 1 1
4 7868 1 1 34 ILE HB H 43.421 -6.341 39.637 1.00 . A A . 34 ILE HB 1 1
4 7869 1 1 34 ILE HD11 H 45.643 -8.729 42.399 1.00 . A A . 34 ILE HD11 1 1
4 7870 1 1 34 ILE HD12 H 46.427 -8.364 40.854 1.00 . A A . 34 ILE HD12 1 1
4 7871 1 1 34 ILE HD13 H 46.291 -7.115 42.116 1.00 . A A . 34 ILE HD13 1 1
4 7872 1 1 34 ILE HG12 H 43.860 -7.138 41.924 1.00 . A A . 34 ILE HG12 1 1
4 7873 1 1 34 ILE HG13 H 43.905 -8.448 40.756 1.00 . A A . 34 ILE HG13 1 1
4 7874 1 1 34 ILE HG21 H 46.226 -7.231 38.868 1.00 . A A . 34 ILE HG21 1 1
4 7875 1 1 34 ILE HG22 H 44.752 -8.169 38.540 1.00 . A A . 34 ILE HG22 1 1
4 7876 1 1 34 ILE HG23 H 44.959 -6.572 37.816 1.00 . A A . 34 ILE HG23 1 1
4 7877 1 1 34 ILE N N 44.325 -4.550 41.365 1.00 . A A . 34 ILE N 1 1
4 7878 1 1 34 ILE O O 46.453 -4.226 38.610 1.00 . A A . 34 ILE O 1 1
4 7879 1 1 35 VAL C C 45.527 -1.435 38.086 1.00 . A A . 35 VAL C 1 1
4 7880 1 1 35 VAL CA C 44.462 -2.467 37.698 1.00 . A A . 35 VAL CA 1 1
4 7881 1 1 35 VAL CB C 43.090 -1.825 37.411 1.00 . A A . 35 VAL CB 1 1
4 7882 1 1 35 VAL CG1 C 43.201 -0.526 36.602 1.00 . A A . 35 VAL CG1 1 1
4 7883 1 1 35 VAL CG2 C 42.211 -2.806 36.623 1.00 . A A . 35 VAL CG2 1 1
4 7884 1 1 35 VAL H H 43.442 -3.562 39.214 1.00 . A A . 35 VAL H 1 1
4 7885 1 1 35 VAL HA H 44.800 -2.957 36.784 1.00 . A A . 35 VAL HA 1 1
4 7886 1 1 35 VAL HB H 42.591 -1.583 38.351 1.00 . A A . 35 VAL HB 1 1
4 7887 1 1 35 VAL HG11 H 43.778 -0.699 35.694 1.00 . A A . 35 VAL HG11 1 1
4 7888 1 1 35 VAL HG12 H 42.203 -0.178 36.332 1.00 . A A . 35 VAL HG12 1 1
4 7889 1 1 35 VAL HG13 H 43.681 0.254 37.194 1.00 . A A . 35 VAL HG13 1 1
4 7890 1 1 35 VAL HG21 H 42.627 -2.960 35.628 1.00 . A A . 35 VAL HG21 1 1
4 7891 1 1 35 VAL HG22 H 42.151 -3.769 37.128 1.00 . A A . 35 VAL HG22 1 1
4 7892 1 1 35 VAL HG23 H 41.207 -2.394 36.528 1.00 . A A . 35 VAL HG23 1 1
4 7893 1 1 35 VAL N N 44.333 -3.480 38.742 1.00 . A A . 35 VAL N 1 1
4 7894 1 1 35 VAL O O 46.459 -1.203 37.319 1.00 . A A . 35 VAL O 1 1
4 7895 1 1 36 ASP C C 47.735 -0.312 39.845 1.00 . A A . 36 ASP C 1 1
4 7896 1 1 36 ASP CA C 46.294 0.200 39.773 1.00 . A A . 36 ASP CA 1 1
4 7897 1 1 36 ASP CB C 45.806 0.657 41.154 1.00 . A A . 36 ASP CB 1 1
4 7898 1 1 36 ASP CG C 44.438 1.339 41.136 1.00 . A A . 36 ASP CG 1 1
4 7899 1 1 36 ASP H H 44.616 -1.055 39.869 1.00 . A A . 36 ASP H 1 1
4 7900 1 1 36 ASP HA H 46.274 1.050 39.089 1.00 . A A . 36 ASP HA 1 1
4 7901 1 1 36 ASP HB2 H 45.768 -0.201 41.827 1.00 . A A . 36 ASP HB2 1 1
4 7902 1 1 36 ASP HB3 H 46.523 1.368 41.549 1.00 . A A . 36 ASP HB3 1 1
4 7903 1 1 36 ASP N N 45.396 -0.826 39.271 1.00 . A A . 36 ASP N 1 1
4 7904 1 1 36 ASP O O 48.662 0.409 39.479 1.00 . A A . 36 ASP O 1 1
4 7905 1 1 36 ASP OD1 O 44.086 1.916 40.084 1.00 . A A . 36 ASP OD1 1 1
4 7906 1 1 36 ASP OD2 O 43.766 1.280 42.189 1.00 . A A . 36 ASP OD2 1 1
4 7907 1 1 37 LEU C C 49.796 -2.362 38.953 1.00 . A A . 37 LEU C 1 1
4 7908 1 1 37 LEU CA C 49.234 -2.183 40.364 1.00 . A A . 37 LEU CA 1 1
4 7909 1 1 37 LEU CB C 49.131 -3.518 41.121 1.00 . A A . 37 LEU CB 1 1
4 7910 1 1 37 LEU CD1 C 51.143 -3.462 42.664 1.00 . A A . 37 LEU CD1 1 1
4 7911 1 1 37 LEU CD2 C 50.344 -5.634 41.732 1.00 . A A . 37 LEU CD2 1 1
4 7912 1 1 37 LEU CG C 50.503 -4.137 41.444 1.00 . A A . 37 LEU CG 1 1
4 7913 1 1 37 LEU H H 47.122 -2.094 40.604 1.00 . A A . 37 LEU H 1 1
4 7914 1 1 37 LEU HA H 49.902 -1.506 40.897 1.00 . A A . 37 LEU HA 1 1
4 7915 1 1 37 LEU HB2 H 48.592 -3.364 42.057 1.00 . A A . 37 LEU HB2 1 1
4 7916 1 1 37 LEU HB3 H 48.555 -4.217 40.514 1.00 . A A . 37 LEU HB3 1 1
4 7917 1 1 37 LEU HD11 H 50.528 -3.628 43.549 1.00 . A A . 37 LEU HD11 1 1
4 7918 1 1 37 LEU HD12 H 52.133 -3.885 42.837 1.00 . A A . 37 LEU HD12 1 1
4 7919 1 1 37 LEU HD13 H 51.244 -2.390 42.503 1.00 . A A . 37 LEU HD13 1 1
4 7920 1 1 37 LEU HD21 H 51.315 -6.070 41.972 1.00 . A A . 37 LEU HD21 1 1
4 7921 1 1 37 LEU HD22 H 49.667 -5.782 42.574 1.00 . A A . 37 LEU HD22 1 1
4 7922 1 1 37 LEU HD23 H 49.940 -6.139 40.855 1.00 . A A . 37 LEU HD23 1 1
4 7923 1 1 37 LEU HG H 51.168 -4.030 40.590 1.00 . A A . 37 LEU HG 1 1
4 7924 1 1 37 LEU N N 47.924 -1.556 40.301 1.00 . A A . 37 LEU N 1 1
4 7925 1 1 37 LEU O O 50.870 -1.844 38.660 1.00 . A A . 37 LEU O 1 1
4 7926 1 1 38 ALA C C 49.849 -2.084 35.945 1.00 . A A . 38 ALA C 1 1
4 7927 1 1 38 ALA CA C 49.450 -3.352 36.705 1.00 . A A . 38 ALA CA 1 1
4 7928 1 1 38 ALA CB C 48.303 -4.069 35.988 1.00 . A A . 38 ALA CB 1 1
4 7929 1 1 38 ALA H H 48.172 -3.436 38.396 1.00 . A A . 38 ALA H 1 1
4 7930 1 1 38 ALA HA H 50.298 -4.035 36.721 1.00 . A A . 38 ALA HA 1 1
4 7931 1 1 38 ALA HB1 H 47.416 -3.435 35.964 1.00 . A A . 38 ALA HB1 1 1
4 7932 1 1 38 ALA HB2 H 48.601 -4.304 34.965 1.00 . A A . 38 ALA HB2 1 1
4 7933 1 1 38 ALA HB3 H 48.066 -4.999 36.507 1.00 . A A . 38 ALA HB3 1 1
4 7934 1 1 38 ALA N N 49.063 -3.070 38.084 1.00 . A A . 38 ALA N 1 1
4 7935 1 1 38 ALA O O 50.798 -2.112 35.163 1.00 . A A . 38 ALA O 1 1
4 7936 1 1 39 HIS C C 50.735 0.850 35.654 1.00 . A A . 39 HIS C 1 1
4 7937 1 1 39 HIS CA C 49.309 0.304 35.530 1.00 . A A . 39 HIS CA 1 1
4 7938 1 1 39 HIS CB C 48.284 1.306 36.076 1.00 . A A . 39 HIS CB 1 1
4 7939 1 1 39 HIS CD2 C 47.881 3.099 34.190 1.00 . A A . 39 HIS CD2 1 1
4 7940 1 1 39 HIS CE1 C 48.882 4.763 35.106 1.00 . A A . 39 HIS CE1 1 1
4 7941 1 1 39 HIS CG C 48.347 2.652 35.403 1.00 . A A . 39 HIS CG 1 1
4 7942 1 1 39 HIS H H 48.367 -1.051 36.851 1.00 . A A . 39 HIS H 1 1
4 7943 1 1 39 HIS HA H 49.097 0.160 34.470 1.00 . A A . 39 HIS HA 1 1
4 7944 1 1 39 HIS HB2 H 47.282 0.905 35.931 1.00 . A A . 39 HIS HB2 1 1
4 7945 1 1 39 HIS HB3 H 48.450 1.445 37.144 1.00 . A A . 39 HIS HB3 1 1
4 7946 1 1 39 HIS HD1 H 49.455 3.760 36.868 1.00 . A A . 39 HIS HD1 1 1
4 7947 1 1 39 HIS HD2 H 47.340 2.492 33.478 1.00 . A A . 39 HIS HD2 1 1
4 7948 1 1 39 HIS HE1 H 49.293 5.746 35.288 1.00 . A A . 39 HIS HE1 1 1
4 7949 1 1 39 HIS N N 49.129 -0.982 36.189 1.00 . A A . 39 HIS N 1 1
4 7950 1 1 39 HIS ND1 N 48.989 3.740 35.971 1.00 . A A . 39 HIS ND1 1 1
4 7951 1 1 39 HIS NE2 N 48.214 4.436 33.998 1.00 . A A . 39 HIS NE2 1 1
4 7952 1 1 39 HIS O O 51.185 1.542 34.742 1.00 . A A . 39 HIS O 1 1
4 7953 1 1 40 GLN C C 53.757 0.424 35.795 1.00 . A A . 40 GLN C 1 1
4 7954 1 1 40 GLN CA C 52.842 1.004 36.886 1.00 . A A . 40 GLN CA 1 1
4 7955 1 1 40 GLN CB C 53.373 0.720 38.300 1.00 . A A . 40 GLN CB 1 1
4 7956 1 1 40 GLN CD C 54.126 -1.076 39.921 1.00 . A A . 40 GLN CD 1 1
4 7957 1 1 40 GLN CG C 53.915 -0.705 38.456 1.00 . A A . 40 GLN CG 1 1
4 7958 1 1 40 GLN H H 51.063 -0.029 37.481 1.00 . A A . 40 GLN H 1 1
4 7959 1 1 40 GLN HA H 52.835 2.090 36.771 1.00 . A A . 40 GLN HA 1 1
4 7960 1 1 40 GLN HB2 H 54.190 1.410 38.513 1.00 . A A . 40 GLN HB2 1 1
4 7961 1 1 40 GLN HB3 H 52.575 0.897 39.022 1.00 . A A . 40 GLN HB3 1 1
4 7962 1 1 40 GLN HE21 H 52.201 -1.708 40.083 1.00 . A A . 40 GLN HE21 1 1
4 7963 1 1 40 GLN HE22 H 53.174 -1.859 41.537 1.00 . A A . 40 GLN HE22 1 1
4 7964 1 1 40 GLN HG2 H 53.212 -1.396 38.007 1.00 . A A . 40 GLN HG2 1 1
4 7965 1 1 40 GLN HG3 H 54.868 -0.804 37.935 1.00 . A A . 40 GLN HG3 1 1
4 7966 1 1 40 GLN N N 51.458 0.550 36.746 1.00 . A A . 40 GLN N 1 1
4 7967 1 1 40 GLN NE2 N 53.080 -1.587 40.569 1.00 . A A . 40 GLN NE2 1 1
4 7968 1 1 40 GLN O O 54.808 0.999 35.515 1.00 . A A . 40 GLN O 1 1
4 7969 1 1 40 GLN OE1 O 55.219 -0.912 40.456 1.00 . A A . 40 GLN OE1 1 1
4 7970 1 1 41 GLY C C 54.808 -2.606 34.703 1.00 . A A . 41 GLY C 1 1
4 7971 1 1 41 GLY CA C 54.095 -1.385 34.133 1.00 . A A . 41 GLY CA 1 1
4 7972 1 1 41 GLY H H 52.480 -1.118 35.472 1.00 . A A . 41 GLY H 1 1
4 7973 1 1 41 GLY HA2 H 53.387 -1.712 33.371 1.00 . A A . 41 GLY HA2 1 1
4 7974 1 1 41 GLY HA3 H 54.819 -0.719 33.664 1.00 . A A . 41 GLY HA3 1 1
4 7975 1 1 41 GLY N N 53.362 -0.706 35.191 1.00 . A A . 41 GLY N 1 1
4 7976 1 1 41 GLY O O 56.036 -2.663 34.710 1.00 . A A . 41 GLY O 1 1
4 7977 1 1 42 VAL C C 54.848 -5.861 34.900 1.00 . A A . 42 VAL C 1 1
4 7978 1 1 42 VAL CA C 54.539 -4.743 35.900 1.00 . A A . 42 VAL CA 1 1
4 7979 1 1 42 VAL CB C 53.525 -5.213 36.960 1.00 . A A . 42 VAL CB 1 1
4 7980 1 1 42 VAL CG1 C 54.194 -6.191 37.925 1.00 . A A . 42 VAL CG1 1 1
4 7981 1 1 42 VAL CG2 C 52.994 -4.062 37.815 1.00 . A A . 42 VAL CG2 1 1
4 7982 1 1 42 VAL H H 53.025 -3.471 35.129 1.00 . A A . 42 VAL H 1 1
4 7983 1 1 42 VAL HA H 55.455 -4.458 36.423 1.00 . A A . 42 VAL HA 1 1
4 7984 1 1 42 VAL HB H 52.680 -5.700 36.470 1.00 . A A . 42 VAL HB 1 1
4 7985 1 1 42 VAL HG11 H 55.012 -5.689 38.438 1.00 . A A . 42 VAL HG11 1 1
4 7986 1 1 42 VAL HG12 H 53.474 -6.544 38.662 1.00 . A A . 42 VAL HG12 1 1
4 7987 1 1 42 VAL HG13 H 54.592 -7.037 37.382 1.00 . A A . 42 VAL HG13 1 1
4 7988 1 1 42 VAL HG21 H 52.299 -4.452 38.558 1.00 . A A . 42 VAL HG21 1 1
4 7989 1 1 42 VAL HG22 H 53.826 -3.578 38.326 1.00 . A A . 42 VAL HG22 1 1
4 7990 1 1 42 VAL HG23 H 52.466 -3.343 37.195 1.00 . A A . 42 VAL HG23 1 1
4 7991 1 1 42 VAL N N 54.028 -3.576 35.196 1.00 . A A . 42 VAL N 1 1
4 7992 1 1 42 VAL O O 54.004 -6.203 34.073 1.00 . A A . 42 VAL O 1 1
4 7993 1 1 43 ARG C C 55.652 -8.832 34.701 1.00 . A A . 43 ARG C 1 1
4 7994 1 1 43 ARG CA C 56.448 -7.614 34.214 1.00 . A A . 43 ARG CA 1 1
4 7995 1 1 43 ARG CB C 57.953 -7.861 34.400 1.00 . A A . 43 ARG CB 1 1
4 7996 1 1 43 ARG CD C 60.285 -6.949 34.153 1.00 . A A . 43 ARG CD 1 1
4 7997 1 1 43 ARG CG C 58.791 -6.638 34.019 1.00 . A A . 43 ARG CG 1 1
4 7998 1 1 43 ARG CZ C 61.417 -5.253 32.701 1.00 . A A . 43 ARG CZ 1 1
4 7999 1 1 43 ARG H H 56.687 -6.118 35.704 1.00 . A A . 43 ARG H 1 1
4 8000 1 1 43 ARG HA H 56.240 -7.417 33.161 1.00 . A A . 43 ARG HA 1 1
4 8001 1 1 43 ARG HB2 H 58.150 -8.113 35.441 1.00 . A A . 43 ARG HB2 1 1
4 8002 1 1 43 ARG HB3 H 58.263 -8.705 33.783 1.00 . A A . 43 ARG HB3 1 1
4 8003 1 1 43 ARG HD2 H 60.480 -7.283 35.174 1.00 . A A . 43 ARG HD2 1 1
4 8004 1 1 43 ARG HD3 H 60.565 -7.756 33.473 1.00 . A A . 43 ARG HD3 1 1
4 8005 1 1 43 ARG HE H 61.459 -5.283 34.728 1.00 . A A . 43 ARG HE 1 1
4 8006 1 1 43 ARG HG2 H 58.558 -6.353 32.993 1.00 . A A . 43 ARG HG2 1 1
4 8007 1 1 43 ARG HG3 H 58.552 -5.808 34.684 1.00 . A A . 43 ARG HG3 1 1
4 8008 1 1 43 ARG HH11 H 60.400 -6.661 31.628 1.00 . A A . 43 ARG HH11 1 1
4 8009 1 1 43 ARG HH12 H 61.215 -5.449 30.673 1.00 . A A . 43 ARG HH12 1 1
4 8010 1 1 43 ARG HH21 H 62.507 -3.703 33.464 1.00 . A A . 43 ARG HH21 1 1
4 8011 1 1 43 ARG HH22 H 62.414 -3.757 31.723 1.00 . A A . 43 ARG HH22 1 1
4 8012 1 1 43 ARG N N 56.049 -6.445 34.993 1.00 . A A . 43 ARG N 1 1
4 8013 1 1 43 ARG NE N 61.108 -5.758 33.908 1.00 . A A . 43 ARG NE 1 1
4 8014 1 1 43 ARG NH1 N 60.977 -5.835 31.576 1.00 . A A . 43 ARG NH1 1 1
4 8015 1 1 43 ARG NH2 N 62.175 -4.151 32.623 1.00 . A A . 43 ARG NH2 1 1
4 8016 1 1 43 ARG O O 55.300 -8.875 35.875 1.00 . A A . 43 ARG O 1 1
4 8017 1 1 44 PRO C C 55.243 -11.710 35.474 1.00 . A A . 44 PRO C 1 1
4 8018 1 1 44 PRO CA C 54.612 -11.017 34.261 1.00 . A A . 44 PRO CA 1 1
4 8019 1 1 44 PRO CB C 54.550 -11.921 33.025 1.00 . A A . 44 PRO CB 1 1
4 8020 1 1 44 PRO CD C 55.797 -9.956 32.473 1.00 . A A . 44 PRO CD 1 1
4 8021 1 1 44 PRO CG C 55.718 -11.448 32.159 1.00 . A A . 44 PRO CG 1 1
4 8022 1 1 44 PRO HA H 53.597 -10.716 34.526 1.00 . A A . 44 PRO HA 1 1
4 8023 1 1 44 PRO HB2 H 54.622 -12.981 33.272 1.00 . A A . 44 PRO HB2 1 1
4 8024 1 1 44 PRO HB3 H 53.618 -11.729 32.492 1.00 . A A . 44 PRO HB3 1 1
4 8025 1 1 44 PRO HD2 H 56.811 -9.597 32.305 1.00 . A A . 44 PRO HD2 1 1
4 8026 1 1 44 PRO HD3 H 55.098 -9.406 31.840 1.00 . A A . 44 PRO HD3 1 1
4 8027 1 1 44 PRO HG2 H 56.635 -11.939 32.488 1.00 . A A . 44 PRO HG2 1 1
4 8028 1 1 44 PRO HG3 H 55.550 -11.639 31.098 1.00 . A A . 44 PRO HG3 1 1
4 8029 1 1 44 PRO N N 55.373 -9.838 33.857 1.00 . A A . 44 PRO N 1 1
4 8030 1 1 44 PRO O O 54.544 -12.038 36.430 1.00 . A A . 44 PRO O 1 1
4 8031 1 1 45 CYS C C 57.199 -11.496 37.824 1.00 . A A . 45 CYS C 1 1
4 8032 1 1 45 CYS CA C 57.326 -12.395 36.589 1.00 . A A . 45 CYS CA 1 1
4 8033 1 1 45 CYS CB C 58.791 -12.628 36.189 1.00 . A A . 45 CYS CB 1 1
4 8034 1 1 45 CYS H H 57.084 -11.590 34.637 1.00 . A A . 45 CYS H 1 1
4 8035 1 1 45 CYS HA H 56.905 -13.364 36.853 1.00 . A A . 45 CYS HA 1 1
4 8036 1 1 45 CYS HB2 H 59.340 -13.029 37.043 1.00 . A A . 45 CYS HB2 1 1
4 8037 1 1 45 CYS HB3 H 58.829 -13.355 35.377 1.00 . A A . 45 CYS HB3 1 1
4 8038 1 1 45 CYS HG H 59.501 -10.448 36.798 1.00 . A A . 45 CYS HG 1 1
4 8039 1 1 45 CYS N N 56.571 -11.878 35.456 1.00 . A A . 45 CYS N 1 1
4 8040 1 1 45 CYS O O 57.120 -11.999 38.944 1.00 . A A . 45 CYS O 1 1
4 8041 1 1 45 CYS SG S 59.600 -11.099 35.634 1.00 . A A . 45 CYS SG 1 1
4 8042 1 1 46 ASP C C 55.730 -9.221 39.388 1.00 . A A . 46 ASP C 1 1
4 8043 1 1 46 ASP CA C 57.109 -9.207 38.712 1.00 . A A . 46 ASP CA 1 1
4 8044 1 1 46 ASP CB C 57.538 -7.818 38.226 1.00 . A A . 46 ASP CB 1 1
4 8045 1 1 46 ASP CG C 57.673 -6.803 39.361 1.00 . A A . 46 ASP CG 1 1
4 8046 1 1 46 ASP H H 57.192 -9.820 36.679 1.00 . A A . 46 ASP H 1 1
4 8047 1 1 46 ASP HA H 57.861 -9.507 39.437 1.00 . A A . 46 ASP HA 1 1
4 8048 1 1 46 ASP HB2 H 58.516 -7.900 37.752 1.00 . A A . 46 ASP HB2 1 1
4 8049 1 1 46 ASP HB3 H 56.826 -7.445 37.495 1.00 . A A . 46 ASP HB3 1 1
4 8050 1 1 46 ASP N N 57.177 -10.171 37.625 1.00 . A A . 46 ASP N 1 1
4 8051 1 1 46 ASP O O 55.649 -9.061 40.606 1.00 . A A . 46 ASP O 1 1
4 8052 1 1 46 ASP OD1 O 57.983 -7.232 40.494 1.00 . A A . 46 ASP OD1 1 1
4 8053 1 1 46 ASP OD2 O 57.487 -5.603 39.066 1.00 . A A . 46 ASP OD2 1 1
4 8054 1 1 47 ILE C C 53.412 -10.864 40.179 1.00 . A A . 47 ILE C 1 1
4 8055 1 1 47 ILE CA C 53.323 -9.688 39.206 1.00 . A A . 47 ILE CA 1 1
4 8056 1 1 47 ILE CB C 52.248 -9.950 38.125 1.00 . A A . 47 ILE CB 1 1
4 8057 1 1 47 ILE CD1 C 51.149 -9.004 36.001 1.00 . A A . 47 ILE CD1 1 1
4 8058 1 1 47 ILE CG1 C 52.085 -8.744 37.184 1.00 . A A . 47 ILE CG1 1 1
4 8059 1 1 47 ILE CG2 C 50.897 -10.264 38.791 1.00 . A A . 47 ILE CG2 1 1
4 8060 1 1 47 ILE H H 54.762 -9.570 37.631 1.00 . A A . 47 ILE H 1 1
4 8061 1 1 47 ILE HA H 53.032 -8.796 39.766 1.00 . A A . 47 ILE HA 1 1
4 8062 1 1 47 ILE HB H 52.544 -10.815 37.532 1.00 . A A . 47 ILE HB 1 1
4 8063 1 1 47 ILE HD11 H 51.268 -8.202 35.271 1.00 . A A . 47 ILE HD11 1 1
4 8064 1 1 47 ILE HD12 H 51.396 -9.953 35.526 1.00 . A A . 47 ILE HD12 1 1
4 8065 1 1 47 ILE HD13 H 50.112 -9.016 36.328 1.00 . A A . 47 ILE HD13 1 1
4 8066 1 1 47 ILE HG12 H 51.720 -7.880 37.742 1.00 . A A . 47 ILE HG12 1 1
4 8067 1 1 47 ILE HG13 H 53.048 -8.501 36.754 1.00 . A A . 47 ILE HG13 1 1
4 8068 1 1 47 ILE HG21 H 50.582 -9.423 39.410 1.00 . A A . 47 ILE HG21 1 1
4 8069 1 1 47 ILE HG22 H 50.139 -10.453 38.037 1.00 . A A . 47 ILE HG22 1 1
4 8070 1 1 47 ILE HG23 H 50.963 -11.158 39.411 1.00 . A A . 47 ILE HG23 1 1
4 8071 1 1 47 ILE N N 54.648 -9.462 38.630 1.00 . A A . 47 ILE N 1 1
4 8072 1 1 47 ILE O O 53.022 -10.734 41.338 1.00 . A A . 47 ILE O 1 1
4 8073 1 1 48 SER C C 54.607 -13.056 41.840 1.00 . A A . 48 SER C 1 1
4 8074 1 1 48 SER CA C 53.977 -13.245 40.457 1.00 . A A . 48 SER CA 1 1
4 8075 1 1 48 SER CB C 54.698 -14.328 39.651 1.00 . A A . 48 SER CB 1 1
4 8076 1 1 48 SER H H 54.229 -12.040 38.736 1.00 . A A . 48 SER H 1 1
4 8077 1 1 48 SER HA H 52.947 -13.574 40.598 1.00 . A A . 48 SER HA 1 1
4 8078 1 1 48 SER HB2 H 55.758 -14.098 39.555 1.00 . A A . 48 SER HB2 1 1
4 8079 1 1 48 SER HB3 H 54.592 -15.281 40.165 1.00 . A A . 48 SER HB3 1 1
4 8080 1 1 48 SER HG H 54.305 -15.331 38.034 1.00 . A A . 48 SER HG 1 1
4 8081 1 1 48 SER N N 53.928 -12.004 39.701 1.00 . A A . 48 SER N 1 1
4 8082 1 1 48 SER O O 54.008 -13.464 42.832 1.00 . A A . 48 SER O 1 1
4 8083 1 1 48 SER OG O 54.121 -14.448 38.368 1.00 . A A . 48 SER OG 1 1
4 8084 1 1 49 ARG C C 55.664 -11.286 44.131 1.00 . A A . 49 ARG C 1 1
4 8085 1 1 49 ARG CA C 56.462 -12.207 43.200 1.00 . A A . 49 ARG CA 1 1
4 8086 1 1 49 ARG CB C 57.919 -11.749 43.025 1.00 . A A . 49 ARG CB 1 1
4 8087 1 1 49 ARG CD C 59.529 -10.000 42.119 1.00 . A A . 49 ARG CD 1 1
4 8088 1 1 49 ARG CG C 58.084 -10.509 42.141 1.00 . A A . 49 ARG CG 1 1
4 8089 1 1 49 ARG CZ C 59.611 -8.195 43.857 1.00 . A A . 49 ARG CZ 1 1
4 8090 1 1 49 ARG H H 56.231 -12.105 41.071 1.00 . A A . 49 ARG H 1 1
4 8091 1 1 49 ARG HA H 56.521 -13.177 43.698 1.00 . A A . 49 ARG HA 1 1
4 8092 1 1 49 ARG HB2 H 58.332 -11.548 44.015 1.00 . A A . 49 ARG HB2 1 1
4 8093 1 1 49 ARG HB3 H 58.489 -12.564 42.577 1.00 . A A . 49 ARG HB3 1 1
4 8094 1 1 49 ARG HD2 H 60.196 -10.830 41.883 1.00 . A A . 49 ARG HD2 1 1
4 8095 1 1 49 ARG HD3 H 59.638 -9.252 41.334 1.00 . A A . 49 ARG HD3 1 1
4 8096 1 1 49 ARG HE H 60.464 -10.028 44.019 1.00 . A A . 49 ARG HE 1 1
4 8097 1 1 49 ARG HG2 H 57.805 -10.792 41.133 1.00 . A A . 49 ARG HG2 1 1
4 8098 1 1 49 ARG HG3 H 57.440 -9.703 42.480 1.00 . A A . 49 ARG HG3 1 1
4 8099 1 1 49 ARG HH11 H 58.607 -7.583 42.168 1.00 . A A . 49 ARG HH11 1 1
4 8100 1 1 49 ARG HH12 H 58.689 -6.414 43.453 1.00 . A A . 49 ARG HH12 1 1
4 8101 1 1 49 ARG HH21 H 60.543 -8.452 45.657 1.00 . A A . 49 ARG HH21 1 1
4 8102 1 1 49 ARG HH22 H 59.788 -6.897 45.426 1.00 . A A . 49 ARG HH22 1 1
4 8103 1 1 49 ARG N N 55.788 -12.426 41.921 1.00 . A A . 49 ARG N 1 1
4 8104 1 1 49 ARG NE N 59.923 -9.426 43.414 1.00 . A A . 49 ARG NE 1 1
4 8105 1 1 49 ARG NH1 N 58.908 -7.335 43.105 1.00 . A A . 49 ARG NH1 1 1
4 8106 1 1 49 ARG NH2 N 60.012 -7.818 45.078 1.00 . A A . 49 ARG NH2 1 1
4 8107 1 1 49 ARG O O 55.494 -11.625 45.301 1.00 . A A . 49 ARG O 1 1
4 8108 1 1 50 GLN C C 53.111 -9.858 45.012 1.00 . A A . 50 GLN C 1 1
4 8109 1 1 50 GLN CA C 54.382 -9.215 44.450 1.00 . A A . 50 GLN CA 1 1
4 8110 1 1 50 GLN CB C 54.044 -7.978 43.615 1.00 . A A . 50 GLN CB 1 1
4 8111 1 1 50 GLN CD C 55.012 -5.988 42.422 1.00 . A A . 50 GLN CD 1 1
4 8112 1 1 50 GLN CG C 55.321 -7.191 43.299 1.00 . A A . 50 GLN CG 1 1
4 8113 1 1 50 GLN H H 55.332 -9.869 42.680 1.00 . A A . 50 GLN H 1 1
4 8114 1 1 50 GLN HA H 54.995 -8.897 45.295 1.00 . A A . 50 GLN HA 1 1
4 8115 1 1 50 GLN HB2 H 53.549 -8.280 42.692 1.00 . A A . 50 GLN HB2 1 1
4 8116 1 1 50 GLN HB3 H 53.370 -7.333 44.182 1.00 . A A . 50 GLN HB3 1 1
4 8117 1 1 50 GLN HE21 H 54.962 -7.174 40.770 1.00 . A A . 50 GLN HE21 1 1
4 8118 1 1 50 GLN HE22 H 54.655 -5.473 40.491 1.00 . A A . 50 GLN HE22 1 1
4 8119 1 1 50 GLN HG2 H 55.773 -6.867 44.233 1.00 . A A . 50 GLN HG2 1 1
4 8120 1 1 50 GLN HG3 H 56.043 -7.818 42.782 1.00 . A A . 50 GLN HG3 1 1
4 8121 1 1 50 GLN N N 55.158 -10.146 43.640 1.00 . A A . 50 GLN N 1 1
4 8122 1 1 50 GLN NE2 N 54.843 -6.233 41.124 1.00 . A A . 50 GLN NE2 1 1
4 8123 1 1 50 GLN O O 52.759 -9.610 46.162 1.00 . A A . 50 GLN O 1 1
4 8124 1 1 50 GLN OE1 O 54.922 -4.861 42.904 1.00 . A A . 50 GLN OE1 1 1
4 8125 1 1 51 LEU C C 51.607 -12.742 45.325 1.00 . A A . 51 LEU C 1 1
4 8126 1 1 51 LEU CA C 51.243 -11.423 44.624 1.00 . A A . 51 LEU CA 1 1
4 8127 1 1 51 LEU CB C 50.342 -11.667 43.399 1.00 . A A . 51 LEU CB 1 1
4 8128 1 1 51 LEU CD1 C 48.306 -10.259 43.993 1.00 . A A . 51 LEU CD1 1 1
4 8129 1 1 51 LEU CD2 C 50.204 -9.166 42.778 1.00 . A A . 51 LEU CD2 1 1
4 8130 1 1 51 LEU CG C 49.447 -10.481 42.990 1.00 . A A . 51 LEU CG 1 1
4 8131 1 1 51 LEU H H 52.813 -10.898 43.295 1.00 . A A . 51 LEU H 1 1
4 8132 1 1 51 LEU HA H 50.688 -10.834 45.352 1.00 . A A . 51 LEU HA 1 1
4 8133 1 1 51 LEU HB2 H 50.967 -11.948 42.550 1.00 . A A . 51 LEU HB2 1 1
4 8134 1 1 51 LEU HB3 H 49.675 -12.505 43.601 1.00 . A A . 51 LEU HB3 1 1
4 8135 1 1 51 LEU HD11 H 47.755 -11.187 44.144 1.00 . A A . 51 LEU HD11 1 1
4 8136 1 1 51 LEU HD12 H 48.690 -9.912 44.951 1.00 . A A . 51 LEU HD12 1 1
4 8137 1 1 51 LEU HD13 H 47.622 -9.507 43.600 1.00 . A A . 51 LEU HD13 1 1
4 8138 1 1 51 LEU HD21 H 50.597 -8.790 43.722 1.00 . A A . 51 LEU HD21 1 1
4 8139 1 1 51 LEU HD22 H 51.022 -9.311 42.074 1.00 . A A . 51 LEU HD22 1 1
4 8140 1 1 51 LEU HD23 H 49.521 -8.423 42.365 1.00 . A A . 51 LEU HD23 1 1
4 8141 1 1 51 LEU HG H 48.989 -10.749 42.036 1.00 . A A . 51 LEU HG 1 1
4 8142 1 1 51 LEU N N 52.439 -10.695 44.212 1.00 . A A . 51 LEU N 1 1
4 8143 1 1 51 LEU O O 50.706 -13.474 45.727 1.00 . A A . 51 LEU O 1 1
4 8144 1 1 52 ARG C C 52.803 -15.534 45.555 1.00 . A A . 52 ARG C 1 1
4 8145 1 1 52 ARG CA C 53.470 -14.249 46.063 1.00 . A A . 52 ARG CA 1 1
4 8146 1 1 52 ARG CB C 53.584 -14.153 47.595 1.00 . A A . 52 ARG CB 1 1
4 8147 1 1 52 ARG CD C 52.422 -13.981 49.838 1.00 . A A . 52 ARG CD 1 1
4 8148 1 1 52 ARG CG C 52.259 -13.867 48.320 1.00 . A A . 52 ARG CG 1 1
4 8149 1 1 52 ARG CZ C 52.903 -15.770 51.506 1.00 . A A . 52 ARG CZ 1 1
4 8150 1 1 52 ARG H H 53.591 -12.372 45.153 1.00 . A A . 52 ARG H 1 1
4 8151 1 1 52 ARG HA H 54.492 -14.282 45.685 1.00 . A A . 52 ARG HA 1 1
4 8152 1 1 52 ARG HB2 H 54.014 -15.086 47.960 1.00 . A A . 52 ARG HB2 1 1
4 8153 1 1 52 ARG HB3 H 54.280 -13.348 47.836 1.00 . A A . 52 ARG HB3 1 1
4 8154 1 1 52 ARG HD2 H 53.244 -13.338 50.157 1.00 . A A . 52 ARG HD2 1 1
4 8155 1 1 52 ARG HD3 H 51.499 -13.638 50.307 1.00 . A A . 52 ARG HD3 1 1
4 8156 1 1 52 ARG HE H 52.677 -16.062 49.508 1.00 . A A . 52 ARG HE 1 1
4 8157 1 1 52 ARG HG2 H 51.938 -12.851 48.090 1.00 . A A . 52 ARG HG2 1 1
4 8158 1 1 52 ARG HG3 H 51.485 -14.563 47.999 1.00 . A A . 52 ARG HG3 1 1
4 8159 1 1 52 ARG HH11 H 52.732 -13.909 52.326 1.00 . A A . 52 ARG HH11 1 1
4 8160 1 1 52 ARG HH12 H 53.075 -15.189 53.463 1.00 . A A . 52 ARG HH12 1 1
4 8161 1 1 52 ARG HH21 H 53.127 -17.737 51.003 1.00 . A A . 52 ARG HH21 1 1
4 8162 1 1 52 ARG HH22 H 53.298 -17.382 52.703 1.00 . A A . 52 ARG HH22 1 1
4 8163 1 1 52 ARG N N 52.907 -13.034 45.489 1.00 . A A . 52 ARG N 1 1
4 8164 1 1 52 ARG NE N 52.677 -15.369 50.244 1.00 . A A . 52 ARG NE 1 1
4 8165 1 1 52 ARG NH1 N 52.904 -14.886 52.515 1.00 . A A . 52 ARG NH1 1 1
4 8166 1 1 52 ARG NH2 N 53.128 -17.067 51.758 1.00 . A A . 52 ARG NH2 1 1
4 8167 1 1 52 ARG O O 52.313 -16.347 46.337 1.00 . A A . 52 ARG O 1 1
4 8168 1 1 53 VAL C C 53.306 -17.199 42.362 1.00 . A A . 53 VAL C 1 1
4 8169 1 1 53 VAL CA C 52.334 -16.881 43.506 1.00 . A A . 53 VAL CA 1 1
4 8170 1 1 53 VAL CB C 50.903 -16.621 42.996 1.00 . A A . 53 VAL CB 1 1
4 8171 1 1 53 VAL CG1 C 49.895 -16.563 44.150 1.00 . A A . 53 VAL CG1 1 1
4 8172 1 1 53 VAL CG2 C 50.820 -15.340 42.155 1.00 . A A . 53 VAL CG2 1 1
4 8173 1 1 53 VAL H H 53.273 -14.999 43.669 1.00 . A A . 53 VAL H 1 1
4 8174 1 1 53 VAL HA H 52.322 -17.749 44.167 1.00 . A A . 53 VAL HA 1 1
4 8175 1 1 53 VAL HB H 50.604 -17.458 42.366 1.00 . A A . 53 VAL HB 1 1
4 8176 1 1 53 VAL HG11 H 49.937 -17.490 44.721 1.00 . A A . 53 VAL HG11 1 1
4 8177 1 1 53 VAL HG12 H 50.113 -15.727 44.808 1.00 . A A . 53 VAL HG12 1 1
4 8178 1 1 53 VAL HG13 H 48.888 -16.433 43.756 1.00 . A A . 53 VAL HG13 1 1
4 8179 1 1 53 VAL HG21 H 51.041 -14.466 42.765 1.00 . A A . 53 VAL HG21 1 1
4 8180 1 1 53 VAL HG22 H 51.534 -15.391 41.334 1.00 . A A . 53 VAL HG22 1 1
4 8181 1 1 53 VAL HG23 H 49.816 -15.237 41.744 1.00 . A A . 53 VAL HG23 1 1
4 8182 1 1 53 VAL N N 52.827 -15.714 44.229 1.00 . A A . 53 VAL N 1 1
4 8183 1 1 53 VAL O O 54.353 -16.564 42.252 1.00 . A A . 53 VAL O 1 1
4 8184 1 1 54 SER C C 53.240 -18.134 39.070 1.00 . A A . 54 SER C 1 1
4 8185 1 1 54 SER CA C 53.788 -18.645 40.408 1.00 . A A . 54 SER CA 1 1
4 8186 1 1 54 SER CB C 53.886 -20.176 40.443 1.00 . A A . 54 SER CB 1 1
4 8187 1 1 54 SER H H 52.106 -18.688 41.689 1.00 . A A . 54 SER H 1 1
4 8188 1 1 54 SER HA H 54.806 -18.265 40.516 1.00 . A A . 54 SER HA 1 1
4 8189 1 1 54 SER HB2 H 52.903 -20.631 40.312 1.00 . A A . 54 SER HB2 1 1
4 8190 1 1 54 SER HB3 H 54.549 -20.516 39.648 1.00 . A A . 54 SER HB3 1 1
4 8191 1 1 54 SER HG H 54.482 -21.552 41.686 1.00 . A A . 54 SER HG 1 1
4 8192 1 1 54 SER N N 52.963 -18.185 41.520 1.00 . A A . 54 SER N 1 1
4 8193 1 1 54 SER O O 53.880 -17.305 38.424 1.00 . A A . 54 SER O 1 1
4 8194 1 1 54 SER OG O 54.414 -20.594 41.685 1.00 . A A . 54 SER OG 1 1
4 8195 1 1 55 HIS C C 50.024 -18.800 37.265 1.00 . A A . 55 HIS C 1 1
4 8196 1 1 55 HIS CA C 51.490 -18.356 37.333 1.00 . A A . 55 HIS CA 1 1
4 8197 1 1 55 HIS CB C 52.313 -19.003 36.207 1.00 . A A . 55 HIS CB 1 1
4 8198 1 1 55 HIS CD2 C 51.779 -21.578 36.000 1.00 . A A . 55 HIS CD2 1 1
4 8199 1 1 55 HIS CE1 C 53.533 -22.347 36.973 1.00 . A A . 55 HIS CE1 1 1
4 8200 1 1 55 HIS CG C 52.531 -20.487 36.366 1.00 . A A . 55 HIS CG 1 1
4 8201 1 1 55 HIS H H 51.596 -19.306 39.234 1.00 . A A . 55 HIS H 1 1
4 8202 1 1 55 HIS HA H 51.512 -17.277 37.175 1.00 . A A . 55 HIS HA 1 1
4 8203 1 1 55 HIS HB2 H 51.803 -18.828 35.259 1.00 . A A . 55 HIS HB2 1 1
4 8204 1 1 55 HIS HB3 H 53.287 -18.517 36.151 1.00 . A A . 55 HIS HB3 1 1
4 8205 1 1 55 HIS HD1 H 54.439 -20.483 37.343 1.00 . A A . 55 HIS HD1 1 1
4 8206 1 1 55 HIS HD2 H 50.825 -21.527 35.497 1.00 . A A . 55 HIS HD2 1 1
4 8207 1 1 55 HIS HE1 H 54.269 -23.019 37.390 1.00 . A A . 55 HIS HE1 1 1
4 8208 1 1 55 HIS N N 52.077 -18.647 38.642 1.00 . A A . 55 HIS N 1 1
4 8209 1 1 55 HIS ND1 N 53.662 -21.010 36.973 1.00 . A A . 55 HIS ND1 1 1
4 8210 1 1 55 HIS NE2 N 52.401 -22.757 36.397 1.00 . A A . 55 HIS NE2 1 1
4 8211 1 1 55 HIS O O 49.184 -18.078 36.733 1.00 . A A . 55 HIS O 1 1
4 8212 1 1 56 GLY C C 47.355 -19.612 38.440 1.00 . A A . 56 GLY C 1 1
4 8213 1 1 56 GLY CA C 48.365 -20.547 37.774 1.00 . A A . 56 GLY CA 1 1
4 8214 1 1 56 GLY H H 50.443 -20.556 38.198 1.00 . A A . 56 GLY H 1 1
4 8215 1 1 56 GLY HA2 H 48.070 -20.731 36.740 1.00 . A A . 56 GLY HA2 1 1
4 8216 1 1 56 GLY HA3 H 48.370 -21.497 38.310 1.00 . A A . 56 GLY HA3 1 1
4 8217 1 1 56 GLY N N 49.710 -19.990 37.796 1.00 . A A . 56 GLY N 1 1
4 8218 1 1 56 GLY O O 46.259 -19.404 37.922 1.00 . A A . 56 GLY O 1 1
4 8219 1 1 57 CYS C C 46.843 -16.748 39.623 1.00 . A A . 57 CYS C 1 1
4 8220 1 1 57 CYS CA C 46.914 -18.101 40.331 1.00 . A A . 57 CYS CA 1 1
4 8221 1 1 57 CYS CB C 47.471 -17.927 41.744 1.00 . A A . 57 CYS CB 1 1
4 8222 1 1 57 CYS H H 48.669 -19.221 39.930 1.00 . A A . 57 CYS H 1 1
4 8223 1 1 57 CYS HA H 45.907 -18.511 40.412 1.00 . A A . 57 CYS HA 1 1
4 8224 1 1 57 CYS HB2 H 48.467 -17.497 41.680 1.00 . A A . 57 CYS HB2 1 1
4 8225 1 1 57 CYS HB3 H 46.826 -17.256 42.311 1.00 . A A . 57 CYS HB3 1 1
4 8226 1 1 57 CYS HG H 46.253 -19.800 42.524 1.00 . A A . 57 CYS HG 1 1
4 8227 1 1 57 CYS N N 47.741 -19.034 39.582 1.00 . A A . 57 CYS N 1 1
4 8228 1 1 57 CYS O O 45.795 -16.106 39.646 1.00 . A A . 57 CYS O 1 1
4 8229 1 1 57 CYS SG S 47.557 -19.524 42.600 1.00 . A A . 57 CYS SG 1 1
4 8230 1 1 58 VAL C C 46.898 -14.909 37.284 1.00 . A A . 58 VAL C 1 1
4 8231 1 1 58 VAL CA C 48.038 -15.039 38.297 1.00 . A A . 58 VAL CA 1 1
4 8232 1 1 58 VAL CB C 49.421 -14.872 37.638 1.00 . A A . 58 VAL CB 1 1
4 8233 1 1 58 VAL CG1 C 49.532 -13.521 36.919 1.00 . A A . 58 VAL CG1 1 1
4 8234 1 1 58 VAL CG2 C 50.544 -14.954 38.679 1.00 . A A . 58 VAL CG2 1 1
4 8235 1 1 58 VAL H H 48.765 -16.907 38.994 1.00 . A A . 58 VAL H 1 1
4 8236 1 1 58 VAL HA H 47.932 -14.243 39.036 1.00 . A A . 58 VAL HA 1 1
4 8237 1 1 58 VAL HB H 49.569 -15.658 36.902 1.00 . A A . 58 VAL HB 1 1
4 8238 1 1 58 VAL HG11 H 49.342 -12.713 37.624 1.00 . A A . 58 VAL HG11 1 1
4 8239 1 1 58 VAL HG12 H 50.535 -13.403 36.507 1.00 . A A . 58 VAL HG12 1 1
4 8240 1 1 58 VAL HG13 H 48.817 -13.461 36.098 1.00 . A A . 58 VAL HG13 1 1
4 8241 1 1 58 VAL HG21 H 50.411 -14.176 39.431 1.00 . A A . 58 VAL HG21 1 1
4 8242 1 1 58 VAL HG22 H 50.554 -15.930 39.163 1.00 . A A . 58 VAL HG22 1 1
4 8243 1 1 58 VAL HG23 H 51.505 -14.808 38.186 1.00 . A A . 58 VAL HG23 1 1
4 8244 1 1 58 VAL N N 47.949 -16.313 39.001 1.00 . A A . 58 VAL N 1 1
4 8245 1 1 58 VAL O O 46.272 -13.857 37.208 1.00 . A A . 58 VAL O 1 1
4 8246 1 1 59 SER C C 44.190 -15.528 36.205 1.00 . A A . 59 SER C 1 1
4 8247 1 1 59 SER CA C 45.501 -16.036 35.588 1.00 . A A . 59 SER CA 1 1
4 8248 1 1 59 SER CB C 45.359 -17.467 35.053 1.00 . A A . 59 SER CB 1 1
4 8249 1 1 59 SER H H 47.170 -16.816 36.654 1.00 . A A . 59 SER H 1 1
4 8250 1 1 59 SER HA H 45.757 -15.389 34.747 1.00 . A A . 59 SER HA 1 1
4 8251 1 1 59 SER HB2 H 46.299 -17.775 34.591 1.00 . A A . 59 SER HB2 1 1
4 8252 1 1 59 SER HB3 H 45.127 -18.154 35.868 1.00 . A A . 59 SER HB3 1 1
4 8253 1 1 59 SER HG H 44.324 -18.423 33.711 1.00 . A A . 59 SER HG 1 1
4 8254 1 1 59 SER N N 46.603 -15.986 36.541 1.00 . A A . 59 SER N 1 1
4 8255 1 1 59 SER O O 43.612 -14.558 35.716 1.00 . A A . 59 SER O 1 1
4 8256 1 1 59 SER OG O 44.333 -17.538 34.086 1.00 . A A . 59 SER OG 1 1
4 8257 1 1 60 LYS C C 42.560 -14.429 38.619 1.00 . A A . 60 LYS C 1 1
4 8258 1 1 60 LYS CA C 42.474 -15.799 37.935 1.00 . A A . 60 LYS CA 1 1
4 8259 1 1 60 LYS CB C 41.965 -16.904 38.870 1.00 . A A . 60 LYS CB 1 1
4 8260 1 1 60 LYS CD C 42.220 -18.218 40.993 1.00 . A A . 60 LYS CD 1 1
4 8261 1 1 60 LYS CE C 43.126 -18.536 42.188 1.00 . A A . 60 LYS CE 1 1
4 8262 1 1 60 LYS CG C 42.911 -17.251 40.026 1.00 . A A . 60 LYS CG 1 1
4 8263 1 1 60 LYS H H 44.255 -16.941 37.667 1.00 . A A . 60 LYS H 1 1
4 8264 1 1 60 LYS HA H 41.716 -15.715 37.157 1.00 . A A . 60 LYS HA 1 1
4 8265 1 1 60 LYS HB2 H 41.015 -16.570 39.287 1.00 . A A . 60 LYS HB2 1 1
4 8266 1 1 60 LYS HB3 H 41.784 -17.805 38.284 1.00 . A A . 60 LYS HB3 1 1
4 8267 1 1 60 LYS HD2 H 41.299 -17.759 41.356 1.00 . A A . 60 LYS HD2 1 1
4 8268 1 1 60 LYS HD3 H 41.975 -19.141 40.465 1.00 . A A . 60 LYS HD3 1 1
4 8269 1 1 60 LYS HE2 H 44.026 -19.039 41.837 1.00 . A A . 60 LYS HE2 1 1
4 8270 1 1 60 LYS HE3 H 43.409 -17.608 42.686 1.00 . A A . 60 LYS HE3 1 1
4 8271 1 1 60 LYS HG2 H 43.806 -17.724 39.628 1.00 . A A . 60 LYS HG2 1 1
4 8272 1 1 60 LYS HG3 H 43.182 -16.347 40.570 1.00 . A A . 60 LYS HG3 1 1
4 8273 1 1 60 LYS HZ1 H 43.061 -19.593 43.941 1.00 . A A . 60 LYS HZ1 1 1
4 8274 1 1 60 LYS HZ2 H 41.610 -18.948 43.501 1.00 . A A . 60 LYS HZ2 1 1
4 8275 1 1 60 LYS HZ3 H 42.190 -20.280 42.722 1.00 . A A . 60 LYS HZ3 1 1
4 8276 1 1 60 LYS N N 43.724 -16.172 37.284 1.00 . A A . 60 LYS N 1 1
4 8277 1 1 60 LYS NZ N 42.444 -19.407 43.162 1.00 . A A . 60 LYS NZ 1 1
4 8278 1 1 60 LYS O O 41.571 -13.700 38.626 1.00 . A A . 60 LYS O 1 1
4 8279 1 1 61 ILE C C 43.795 -11.631 38.826 1.00 . A A . 61 ILE C 1 1
4 8280 1 1 61 ILE CA C 43.947 -12.783 39.828 1.00 . A A . 61 ILE CA 1 1
4 8281 1 1 61 ILE CB C 45.316 -12.776 40.541 1.00 . A A . 61 ILE CB 1 1
4 8282 1 1 61 ILE CD1 C 46.662 -14.059 42.308 1.00 . A A . 61 ILE CD1 1 1
4 8283 1 1 61 ILE CG1 C 45.271 -13.713 41.764 1.00 . A A . 61 ILE CG1 1 1
4 8284 1 1 61 ILE CG2 C 45.702 -11.360 40.991 1.00 . A A . 61 ILE CG2 1 1
4 8285 1 1 61 ILE H H 44.505 -14.714 39.134 1.00 . A A . 61 ILE H 1 1
4 8286 1 1 61 ILE HA H 43.178 -12.650 40.592 1.00 . A A . 61 ILE HA 1 1
4 8287 1 1 61 ILE HB H 46.073 -13.129 39.842 1.00 . A A . 61 ILE HB 1 1
4 8288 1 1 61 ILE HD11 H 46.560 -14.796 43.104 1.00 . A A . 61 ILE HD11 1 1
4 8289 1 1 61 ILE HD12 H 47.280 -14.479 41.514 1.00 . A A . 61 ILE HD12 1 1
4 8290 1 1 61 ILE HD13 H 47.153 -13.178 42.716 1.00 . A A . 61 ILE HD13 1 1
4 8291 1 1 61 ILE HG12 H 44.682 -13.250 42.558 1.00 . A A . 61 ILE HG12 1 1
4 8292 1 1 61 ILE HG13 H 44.786 -14.650 41.497 1.00 . A A . 61 ILE HG13 1 1
4 8293 1 1 61 ILE HG21 H 44.918 -10.949 41.629 1.00 . A A . 61 ILE HG21 1 1
4 8294 1 1 61 ILE HG22 H 46.638 -11.374 41.544 1.00 . A A . 61 ILE HG22 1 1
4 8295 1 1 61 ILE HG23 H 45.844 -10.709 40.129 1.00 . A A . 61 ILE HG23 1 1
4 8296 1 1 61 ILE N N 43.726 -14.070 39.173 1.00 . A A . 61 ILE N 1 1
4 8297 1 1 61 ILE O O 43.212 -10.606 39.168 1.00 . A A . 61 ILE O 1 1
4 8298 1 1 62 LEU C C 42.651 -10.805 36.070 1.00 . A A . 62 LEU C 1 1
4 8299 1 1 62 LEU CA C 44.113 -10.827 36.522 1.00 . A A . 62 LEU CA 1 1
4 8300 1 1 62 LEU CB C 45.067 -11.124 35.354 1.00 . A A . 62 LEU CB 1 1
4 8301 1 1 62 LEU CD1 C 46.267 -8.898 35.082 1.00 . A A . 62 LEU CD1 1 1
4 8302 1 1 62 LEU CD2 C 47.093 -10.513 36.813 1.00 . A A . 62 LEU CD2 1 1
4 8303 1 1 62 LEU CG C 46.415 -10.382 35.445 1.00 . A A . 62 LEU CG 1 1
4 8304 1 1 62 LEU H H 44.793 -12.651 37.382 1.00 . A A . 62 LEU H 1 1
4 8305 1 1 62 LEU HA H 44.326 -9.829 36.905 1.00 . A A . 62 LEU HA 1 1
4 8306 1 1 62 LEU HB2 H 45.249 -12.198 35.298 1.00 . A A . 62 LEU HB2 1 1
4 8307 1 1 62 LEU HB3 H 44.591 -10.827 34.419 1.00 . A A . 62 LEU HB3 1 1
4 8308 1 1 62 LEU HD11 H 45.806 -8.800 34.100 1.00 . A A . 62 LEU HD11 1 1
4 8309 1 1 62 LEU HD12 H 45.656 -8.375 35.816 1.00 . A A . 62 LEU HD12 1 1
4 8310 1 1 62 LEU HD13 H 47.252 -8.432 35.052 1.00 . A A . 62 LEU HD13 1 1
4 8311 1 1 62 LEU HD21 H 46.513 -10.020 37.592 1.00 . A A . 62 LEU HD21 1 1
4 8312 1 1 62 LEU HD22 H 47.220 -11.561 37.069 1.00 . A A . 62 LEU HD22 1 1
4 8313 1 1 62 LEU HD23 H 48.076 -10.048 36.771 1.00 . A A . 62 LEU HD23 1 1
4 8314 1 1 62 LEU HG H 47.077 -10.831 34.701 1.00 . A A . 62 LEU HG 1 1
4 8315 1 1 62 LEU N N 44.301 -11.794 37.598 1.00 . A A . 62 LEU N 1 1
4 8316 1 1 62 LEU O O 42.107 -9.726 35.846 1.00 . A A . 62 LEU O 1 1
4 8317 1 1 63 GLY C C 40.272 -13.072 34.613 1.00 . A A . 63 GLY C 1 1
4 8318 1 1 63 GLY CA C 40.583 -12.095 35.734 1.00 . A A . 63 GLY CA 1 1
4 8319 1 1 63 GLY H H 42.542 -12.830 36.118 1.00 . A A . 63 GLY H 1 1
4 8320 1 1 63 GLY HA2 H 40.121 -12.461 36.650 1.00 . A A . 63 GLY HA2 1 1
4 8321 1 1 63 GLY HA3 H 40.136 -11.132 35.483 1.00 . A A . 63 GLY HA3 1 1
4 8322 1 1 63 GLY N N 42.018 -11.980 35.957 1.00 . A A . 63 GLY N 1 1
4 8323 1 1 63 GLY O O 39.878 -12.661 33.523 1.00 . A A . 63 GLY O 1 1
4 8324 1 1 64 ARG C C 38.578 -15.585 33.822 1.00 . A A . 64 ARG C 1 1
4 8325 1 1 64 ARG CA C 40.099 -15.427 33.947 1.00 . A A . 64 ARG CA 1 1
4 8326 1 1 64 ARG CB C 40.917 -16.692 34.264 1.00 . A A . 64 ARG CB 1 1
4 8327 1 1 64 ARG CD C 39.399 -18.709 34.261 1.00 . A A . 64 ARG CD 1 1
4 8328 1 1 64 ARG CG C 40.236 -17.758 35.126 1.00 . A A . 64 ARG CG 1 1
4 8329 1 1 64 ARG CZ C 40.927 -20.623 33.726 1.00 . A A . 64 ARG CZ 1 1
4 8330 1 1 64 ARG H H 40.739 -14.636 35.813 1.00 . A A . 64 ARG H 1 1
4 8331 1 1 64 ARG HA H 40.451 -15.125 32.964 1.00 . A A . 64 ARG HA 1 1
4 8332 1 1 64 ARG HB2 H 41.226 -17.145 33.323 1.00 . A A . 64 ARG HB2 1 1
4 8333 1 1 64 ARG HB3 H 41.828 -16.382 34.775 1.00 . A A . 64 ARG HB3 1 1
4 8334 1 1 64 ARG HD2 H 38.808 -19.354 34.904 1.00 . A A . 64 ARG HD2 1 1
4 8335 1 1 64 ARG HD3 H 38.713 -18.139 33.638 1.00 . A A . 64 ARG HD3 1 1
4 8336 1 1 64 ARG HE H 40.256 -19.244 32.398 1.00 . A A . 64 ARG HE 1 1
4 8337 1 1 64 ARG HG2 H 41.007 -18.335 35.635 1.00 . A A . 64 ARG HG2 1 1
4 8338 1 1 64 ARG HG3 H 39.623 -17.281 35.890 1.00 . A A . 64 ARG HG3 1 1
4 8339 1 1 64 ARG HH11 H 40.406 -20.551 35.697 1.00 . A A . 64 ARG HH11 1 1
4 8340 1 1 64 ARG HH12 H 41.457 -21.873 35.257 1.00 . A A . 64 ARG HH12 1 1
4 8341 1 1 64 ARG HH21 H 41.628 -20.978 31.839 1.00 . A A . 64 ARG HH21 1 1
4 8342 1 1 64 ARG HH22 H 42.157 -22.114 33.053 1.00 . A A . 64 ARG HH22 1 1
4 8343 1 1 64 ARG N N 40.418 -14.371 34.895 1.00 . A A . 64 ARG N 1 1
4 8344 1 1 64 ARG NE N 40.228 -19.532 33.367 1.00 . A A . 64 ARG NE 1 1
4 8345 1 1 64 ARG NH1 N 40.931 -21.052 34.997 1.00 . A A . 64 ARG NH1 1 1
4 8346 1 1 64 ARG NH2 N 41.630 -21.290 32.800 1.00 . A A . 64 ARG NH2 1 1
4 8347 1 1 64 ARG O O 38.073 -15.722 32.709 1.00 . A A . 64 ARG O 1 1
4 8348 1 1 65 TYR C C 35.989 -13.938 35.061 1.00 . A A . 65 TYR C 1 1
4 8349 1 1 65 TYR CA C 36.392 -15.415 34.976 1.00 . A A . 65 TYR CA 1 1
4 8350 1 1 65 TYR CB C 35.783 -16.272 36.107 1.00 . A A . 65 TYR CB 1 1
4 8351 1 1 65 TYR CD1 C 37.268 -16.253 38.167 1.00 . A A . 65 TYR CD1 1 1
4 8352 1 1 65 TYR CD2 C 37.096 -18.299 36.864 1.00 . A A . 65 TYR CD2 1 1
4 8353 1 1 65 TYR CE1 C 38.124 -16.902 39.074 1.00 . A A . 65 TYR CE1 1 1
4 8354 1 1 65 TYR CE2 C 37.952 -18.949 37.770 1.00 . A A . 65 TYR CE2 1 1
4 8355 1 1 65 TYR CG C 36.752 -16.950 37.059 1.00 . A A . 65 TYR CG 1 1
4 8356 1 1 65 TYR CZ C 38.459 -18.253 38.880 1.00 . A A . 65 TYR CZ 1 1
4 8357 1 1 65 TYR H H 38.335 -15.427 35.827 1.00 . A A . 65 TYR H 1 1
4 8358 1 1 65 TYR HA H 35.985 -15.805 34.041 1.00 . A A . 65 TYR HA 1 1
4 8359 1 1 65 TYR HB2 H 35.098 -15.678 36.708 1.00 . A A . 65 TYR HB2 1 1
4 8360 1 1 65 TYR HB3 H 35.175 -17.048 35.639 1.00 . A A . 65 TYR HB3 1 1
4 8361 1 1 65 TYR HD1 H 37.000 -15.224 38.336 1.00 . A A . 65 TYR HD1 1 1
4 8362 1 1 65 TYR HD2 H 36.706 -18.835 36.012 1.00 . A A . 65 TYR HD2 1 1
4 8363 1 1 65 TYR HE1 H 38.507 -16.363 39.928 1.00 . A A . 65 TYR HE1 1 1
4 8364 1 1 65 TYR HE2 H 38.207 -19.988 37.615 1.00 . A A . 65 TYR HE2 1 1
4 8365 1 1 65 TYR HH H 39.402 -19.817 39.566 1.00 . A A . 65 TYR HH 1 1
4 8366 1 1 65 TYR N N 37.850 -15.512 34.947 1.00 . A A . 65 TYR N 1 1
4 8367 1 1 65 TYR O O 35.536 -13.365 34.072 1.00 . A A . 65 TYR O 1 1
4 8368 1 1 65 TYR OH O 39.274 -18.888 39.770 1.00 . A A . 65 TYR OH 1 1
4 8369 1 1 66 TYR C C 36.543 -11.511 37.836 1.00 . A A . 66 TYR C 1 1
4 8370 1 1 66 TYR CA C 35.864 -11.928 36.526 1.00 . A A . 66 TYR CA 1 1
4 8371 1 1 66 TYR CB C 34.346 -11.713 36.565 1.00 . A A . 66 TYR CB 1 1
4 8372 1 1 66 TYR CD1 C 33.117 -13.849 37.174 1.00 . A A . 66 TYR CD1 1 1
4 8373 1 1 66 TYR CD2 C 33.256 -12.077 38.833 1.00 . A A . 66 TYR CD2 1 1
4 8374 1 1 66 TYR CE1 C 32.429 -14.658 38.094 1.00 . A A . 66 TYR CE1 1 1
4 8375 1 1 66 TYR CE2 C 32.571 -12.886 39.755 1.00 . A A . 66 TYR CE2 1 1
4 8376 1 1 66 TYR CG C 33.575 -12.573 37.554 1.00 . A A . 66 TYR CG 1 1
4 8377 1 1 66 TYR CZ C 32.164 -14.179 39.389 1.00 . A A . 66 TYR CZ 1 1
4 8378 1 1 66 TYR H H 36.501 -13.878 37.014 1.00 . A A . 66 TYR H 1 1
4 8379 1 1 66 TYR HA H 36.284 -11.314 35.728 1.00 . A A . 66 TYR HA 1 1
4 8380 1 1 66 TYR HB2 H 34.154 -10.672 36.796 1.00 . A A . 66 TYR HB2 1 1
4 8381 1 1 66 TYR HB3 H 33.964 -11.894 35.564 1.00 . A A . 66 TYR HB3 1 1
4 8382 1 1 66 TYR HD1 H 33.296 -14.216 36.176 1.00 . A A . 66 TYR HD1 1 1
4 8383 1 1 66 TYR HD2 H 33.530 -11.072 39.114 1.00 . A A . 66 TYR HD2 1 1
4 8384 1 1 66 TYR HE1 H 32.105 -15.646 37.801 1.00 . A A . 66 TYR HE1 1 1
4 8385 1 1 66 TYR HE2 H 32.351 -12.509 40.744 1.00 . A A . 66 TYR HE2 1 1
4 8386 1 1 66 TYR HH H 31.266 -15.827 39.939 1.00 . A A . 66 TYR HH 1 1
4 8387 1 1 66 TYR N N 36.158 -13.330 36.242 1.00 . A A . 66 TYR N 1 1
4 8388 1 1 66 TYR O O 35.993 -10.749 38.631 1.00 . A A . 66 TYR O 1 1
4 8389 1 1 66 TYR OH O 31.505 -14.965 40.290 1.00 . A A . 66 TYR OH 1 1
4 8390 1 1 67 GLU C C 37.497 -12.577 40.430 1.00 . A A . 67 GLU C 1 1
4 8391 1 1 67 GLU CA C 38.441 -12.048 39.339 1.00 . A A . 67 GLU CA 1 1
4 8392 1 1 67 GLU CB C 39.024 -10.653 39.636 1.00 . A A . 67 GLU CB 1 1
4 8393 1 1 67 GLU CD C 40.559 -8.804 38.805 1.00 . A A . 67 GLU CD 1 1
4 8394 1 1 67 GLU CG C 39.960 -10.180 38.517 1.00 . A A . 67 GLU CG 1 1
4 8395 1 1 67 GLU H H 38.124 -12.615 37.317 1.00 . A A . 67 GLU H 1 1
4 8396 1 1 67 GLU HA H 39.271 -12.751 39.255 1.00 . A A . 67 GLU HA 1 1
4 8397 1 1 67 GLU HB2 H 38.223 -9.924 39.764 1.00 . A A . 67 GLU HB2 1 1
4 8398 1 1 67 GLU HB3 H 39.613 -10.701 40.552 1.00 . A A . 67 GLU HB3 1 1
4 8399 1 1 67 GLU HG2 H 40.772 -10.897 38.414 1.00 . A A . 67 GLU HG2 1 1
4 8400 1 1 67 GLU HG3 H 39.417 -10.130 37.576 1.00 . A A . 67 GLU HG3 1 1
4 8401 1 1 67 GLU N N 37.743 -12.055 38.060 1.00 . A A . 67 GLU N 1 1
4 8402 1 1 67 GLU O O 36.700 -13.475 40.161 1.00 . A A . 67 GLU O 1 1
4 8403 1 1 67 GLU OE1 O 41.006 -8.601 39.954 1.00 . A A . 67 GLU OE1 1 1
4 8404 1 1 67 GLU OE2 O 40.551 -7.972 37.872 1.00 . A A . 67 GLU OE2 1 1
4 8405 1 1 68 THR C C 35.682 -10.907 42.786 1.00 . A A . 68 THR C 1 1
4 8406 1 1 68 THR CA C 36.519 -12.187 42.659 1.00 . A A . 68 THR CA 1 1
4 8407 1 1 68 THR CB C 37.182 -12.601 43.985 1.00 . A A . 68 THR CB 1 1
4 8408 1 1 68 THR CG2 C 37.823 -13.988 43.865 1.00 . A A . 68 THR CG2 1 1
4 8409 1 1 68 THR H H 38.243 -11.299 41.821 1.00 . A A . 68 THR H 1 1
4 8410 1 1 68 THR HA H 35.825 -12.981 42.379 1.00 . A A . 68 THR HA 1 1
4 8411 1 1 68 THR HB H 36.426 -12.649 44.769 1.00 . A A . 68 THR HB 1 1
4 8412 1 1 68 THR HG1 H 38.887 -11.694 43.725 1.00 . A A . 68 THR HG1 1 1
4 8413 1 1 68 THR HG21 H 38.616 -13.983 43.115 1.00 . A A . 68 THR HG21 1 1
4 8414 1 1 68 THR HG22 H 38.249 -14.275 44.827 1.00 . A A . 68 THR HG22 1 1
4 8415 1 1 68 THR HG23 H 37.068 -14.721 43.580 1.00 . A A . 68 THR HG23 1 1
4 8416 1 1 68 THR N N 37.544 -12.002 41.636 1.00 . A A . 68 THR N 1 1
4 8417 1 1 68 THR O O 35.150 -10.619 43.856 1.00 . A A . 68 THR O 1 1
4 8418 1 1 68 THR OG1 O 38.176 -11.672 44.368 1.00 . A A . 68 THR OG1 1 1
4 8419 1 1 69 GLY C C 33.492 -8.981 41.085 1.00 . A A . 69 GLY C 1 1
4 8420 1 1 69 GLY CA C 34.887 -8.850 41.686 1.00 . A A . 69 GLY CA 1 1
4 8421 1 1 69 GLY H H 35.953 -10.449 40.816 1.00 . A A . 69 GLY H 1 1
4 8422 1 1 69 GLY HA2 H 34.799 -8.452 42.695 1.00 . A A . 69 GLY HA2 1 1
4 8423 1 1 69 GLY HA3 H 35.489 -8.162 41.091 1.00 . A A . 69 GLY HA3 1 1
4 8424 1 1 69 GLY N N 35.558 -10.138 41.693 1.00 . A A . 69 GLY N 1 1
4 8425 1 1 69 GLY O O 32.703 -9.818 41.520 1.00 . A A . 69 GLY O 1 1
4 8426 1 1 70 SER C C 32.145 -7.648 37.942 1.00 . A A . 70 SER C 1 1
4 8427 1 1 70 SER CA C 31.922 -8.135 39.376 1.00 . A A . 70 SER CA 1 1
4 8428 1 1 70 SER CB C 30.926 -7.262 40.153 1.00 . A A . 70 SER CB 1 1
4 8429 1 1 70 SER H H 33.888 -7.472 39.793 1.00 . A A . 70 SER H 1 1
4 8430 1 1 70 SER HA H 31.520 -9.147 39.316 1.00 . A A . 70 SER HA 1 1
4 8431 1 1 70 SER HB2 H 29.985 -7.190 39.605 1.00 . A A . 70 SER HB2 1 1
4 8432 1 1 70 SER HB3 H 30.728 -7.717 41.124 1.00 . A A . 70 SER HB3 1 1
4 8433 1 1 70 SER HG H 30.820 -5.446 40.852 1.00 . A A . 70 SER HG 1 1
4 8434 1 1 70 SER N N 33.196 -8.150 40.081 1.00 . A A . 70 SER N 1 1
4 8435 1 1 70 SER O O 31.414 -6.796 37.438 1.00 . A A . 70 SER O 1 1
4 8436 1 1 70 SER OG O 31.457 -5.968 40.359 1.00 . A A . 70 SER OG 1 1
4 8437 1 1 71 ILE C C 32.788 -8.561 34.905 1.00 . A A . 71 ILE C 1 1
4 8438 1 1 71 ILE CA C 33.611 -7.796 35.950 1.00 . A A . 71 ILE CA 1 1
4 8439 1 1 71 ILE CB C 35.135 -8.024 35.795 1.00 . A A . 71 ILE CB 1 1
4 8440 1 1 71 ILE CD1 C 37.417 -7.964 36.945 1.00 . A A . 71 ILE CD1 1 1
4 8441 1 1 71 ILE CG1 C 35.928 -7.619 37.053 1.00 . A A . 71 ILE CG1 1 1
4 8442 1 1 71 ILE CG2 C 35.651 -7.237 34.579 1.00 . A A . 71 ILE CG2 1 1
4 8443 1 1 71 ILE H H 33.682 -8.940 37.739 1.00 . A A . 71 ILE H 1 1
4 8444 1 1 71 ILE HA H 33.422 -6.728 35.831 1.00 . A A . 71 ILE HA 1 1
4 8445 1 1 71 ILE HB H 35.323 -9.082 35.621 1.00 . A A . 71 ILE HB 1 1
4 8446 1 1 71 ILE HD11 H 37.538 -8.996 36.618 1.00 . A A . 71 ILE HD11 1 1
4 8447 1 1 71 ILE HD12 H 37.927 -7.301 36.246 1.00 . A A . 71 ILE HD12 1 1
4 8448 1 1 71 ILE HD13 H 37.876 -7.855 37.927 1.00 . A A . 71 ILE HD13 1 1
4 8449 1 1 71 ILE HG12 H 35.801 -6.553 37.242 1.00 . A A . 71 ILE HG12 1 1
4 8450 1 1 71 ILE HG13 H 35.570 -8.165 37.924 1.00 . A A . 71 ILE HG13 1 1
4 8451 1 1 71 ILE HG21 H 35.050 -7.450 33.694 1.00 . A A . 71 ILE HG21 1 1
4 8452 1 1 71 ILE HG22 H 35.606 -6.167 34.780 1.00 . A A . 71 ILE HG22 1 1
4 8453 1 1 71 ILE HG23 H 36.680 -7.515 34.356 1.00 . A A . 71 ILE HG23 1 1
4 8454 1 1 71 ILE N N 33.166 -8.207 37.278 1.00 . A A . 71 ILE N 1 1
4 8455 1 1 71 ILE O O 33.334 -9.286 34.076 1.00 . A A . 71 ILE O 1 1
4 8456 1 1 72 ARG C C 29.354 -8.249 33.759 1.00 . A A . 72 ARG C 1 1
4 8457 1 1 72 ARG CA C 30.499 -9.178 34.182 1.00 . A A . 72 ARG CA 1 1
4 8458 1 1 72 ARG CB C 29.983 -10.373 35.007 1.00 . A A . 72 ARG CB 1 1
4 8459 1 1 72 ARG CD C 31.596 -12.159 34.074 1.00 . A A . 72 ARG CD 1 1
4 8460 1 1 72 ARG CG C 31.054 -11.435 35.316 1.00 . A A . 72 ARG CG 1 1
4 8461 1 1 72 ARG CZ C 30.742 -13.505 32.167 1.00 . A A . 72 ARG CZ 1 1
4 8462 1 1 72 ARG H H 31.085 -7.798 35.681 1.00 . A A . 72 ARG H 1 1
4 8463 1 1 72 ARG HA H 30.958 -9.567 33.275 1.00 . A A . 72 ARG HA 1 1
4 8464 1 1 72 ARG HB2 H 29.601 -9.996 35.958 1.00 . A A . 72 ARG HB2 1 1
4 8465 1 1 72 ARG HB3 H 29.157 -10.845 34.477 1.00 . A A . 72 ARG HB3 1 1
4 8466 1 1 72 ARG HD2 H 32.144 -11.462 33.441 1.00 . A A . 72 ARG HD2 1 1
4 8467 1 1 72 ARG HD3 H 32.286 -12.935 34.403 1.00 . A A . 72 ARG HD3 1 1
4 8468 1 1 72 ARG HE H 29.588 -12.709 33.638 1.00 . A A . 72 ARG HE 1 1
4 8469 1 1 72 ARG HG2 H 31.880 -10.965 35.846 1.00 . A A . 72 ARG HG2 1 1
4 8470 1 1 72 ARG HG3 H 30.630 -12.184 35.985 1.00 . A A . 72 ARG HG3 1 1
4 8471 1 1 72 ARG HH11 H 32.768 -13.240 32.154 1.00 . A A . 72 ARG HH11 1 1
4 8472 1 1 72 ARG HH12 H 32.137 -14.188 30.831 1.00 . A A . 72 ARG HH12 1 1
4 8473 1 1 72 ARG HH21 H 28.767 -13.949 31.893 1.00 . A A . 72 ARG HH21 1 1
4 8474 1 1 72 ARG HH22 H 29.847 -14.594 30.685 1.00 . A A . 72 ARG HH22 1 1
4 8475 1 1 72 ARG N N 31.458 -8.423 34.978 1.00 . A A . 72 ARG N 1 1
4 8476 1 1 72 ARG NE N 30.532 -12.801 33.292 1.00 . A A . 72 ARG NE 1 1
4 8477 1 1 72 ARG NH1 N 31.981 -13.658 31.677 1.00 . A A . 72 ARG NH1 1 1
4 8478 1 1 72 ARG NH2 N 29.703 -14.061 31.531 1.00 . A A . 72 ARG NH2 1 1
4 8479 1 1 72 ARG O O 28.241 -8.383 34.265 1.00 . A A . 72 ARG O 1 1
4 8480 1 1 73 PRO C C 27.620 -7.129 31.384 1.00 . A A . 73 PRO C 1 1
4 8481 1 1 73 PRO CA C 28.580 -6.400 32.325 1.00 . A A . 73 PRO CA 1 1
4 8482 1 1 73 PRO CB C 29.353 -5.300 31.595 1.00 . A A . 73 PRO CB 1 1
4 8483 1 1 73 PRO CD C 30.881 -7.036 32.195 1.00 . A A . 73 PRO CD 1 1
4 8484 1 1 73 PRO CG C 30.580 -6.044 31.070 1.00 . A A . 73 PRO CG 1 1
4 8485 1 1 73 PRO HA H 28.006 -5.959 33.141 1.00 . A A . 73 PRO HA 1 1
4 8486 1 1 73 PRO HB2 H 28.777 -4.831 30.796 1.00 . A A . 73 PRO HB2 1 1
4 8487 1 1 73 PRO HB3 H 29.674 -4.546 32.315 1.00 . A A . 73 PRO HB3 1 1
4 8488 1 1 73 PRO HD2 H 31.340 -7.932 31.780 1.00 . A A . 73 PRO HD2 1 1
4 8489 1 1 73 PRO HD3 H 31.552 -6.567 32.916 1.00 . A A . 73 PRO HD3 1 1
4 8490 1 1 73 PRO HG2 H 30.309 -6.591 30.165 1.00 . A A . 73 PRO HG2 1 1
4 8491 1 1 73 PRO HG3 H 31.416 -5.375 30.869 1.00 . A A . 73 PRO HG3 1 1
4 8492 1 1 73 PRO N N 29.600 -7.308 32.831 1.00 . A A . 73 PRO N 1 1
4 8493 1 1 73 PRO O O 27.939 -8.189 30.844 1.00 . A A . 73 PRO O 1 1
4 8494 1 1 74 GLY C C 24.280 -6.045 30.166 1.00 . A A . 74 GLY C 1 1
4 8495 1 1 74 GLY CA C 25.400 -7.070 30.323 1.00 . A A . 74 GLY CA 1 1
4 8496 1 1 74 GLY H H 26.234 -5.676 31.669 1.00 . A A . 74 GLY H 1 1
4 8497 1 1 74 GLY HA2 H 25.816 -7.294 29.340 1.00 . A A . 74 GLY HA2 1 1
4 8498 1 1 74 GLY HA3 H 25.001 -7.985 30.763 1.00 . A A . 74 GLY HA3 1 1
4 8499 1 1 74 GLY N N 26.435 -6.543 31.193 1.00 . A A . 74 GLY N 1 1
4 8500 1 1 74 GLY O O 24.489 -4.850 30.380 1.00 . A A . 74 GLY O 1 1
4 8501 1 1 75 VAL C C 20.683 -6.665 29.717 1.00 . A A . 75 VAL C 1 1
4 8502 1 1 75 VAL CA C 21.887 -5.727 29.626 1.00 . A A . 75 VAL CA 1 1
4 8503 1 1 75 VAL CB C 21.937 -4.924 28.309 1.00 . A A . 75 VAL CB 1 1
4 8504 1 1 75 VAL CG1 C 22.096 -5.793 27.053 1.00 . A A . 75 VAL CG1 1 1
4 8505 1 1 75 VAL CG2 C 20.689 -4.042 28.168 1.00 . A A . 75 VAL CG2 1 1
4 8506 1 1 75 VAL H H 22.981 -7.521 29.696 1.00 . A A . 75 VAL H 1 1
4 8507 1 1 75 VAL HA H 21.836 -5.013 30.449 1.00 . A A . 75 VAL HA 1 1
4 8508 1 1 75 VAL HB H 22.800 -4.257 28.357 1.00 . A A . 75 VAL HB 1 1
4 8509 1 1 75 VAL HG11 H 22.969 -6.439 27.143 1.00 . A A . 75 VAL HG11 1 1
4 8510 1 1 75 VAL HG12 H 21.209 -6.403 26.887 1.00 . A A . 75 VAL HG12 1 1
4 8511 1 1 75 VAL HG13 H 22.234 -5.146 26.186 1.00 . A A . 75 VAL HG13 1 1
4 8512 1 1 75 VAL HG21 H 19.796 -4.657 28.045 1.00 . A A . 75 VAL HG21 1 1
4 8513 1 1 75 VAL HG22 H 20.574 -3.417 29.054 1.00 . A A . 75 VAL HG22 1 1
4 8514 1 1 75 VAL HG23 H 20.795 -3.397 27.295 1.00 . A A . 75 VAL HG23 1 1
4 8515 1 1 75 VAL N N 23.088 -6.524 29.802 1.00 . A A . 75 VAL N 1 1
4 8516 1 1 75 VAL O O 20.605 -7.661 29.001 1.00 . A A . 75 VAL O 1 1
4 8517 1 1 76 ILE C C 17.570 -6.822 29.727 1.00 . A A . 76 ILE C 1 1
4 8518 1 1 76 ILE CA C 18.552 -7.130 30.859 1.00 . A A . 76 ILE CA 1 1
4 8519 1 1 76 ILE CB C 17.951 -6.804 32.239 1.00 . A A . 76 ILE CB 1 1
4 8520 1 1 76 ILE CD1 C 18.489 -6.685 34.746 1.00 . A A . 76 ILE CD1 1 1
4 8521 1 1 76 ILE CG1 C 18.975 -7.098 33.354 1.00 . A A . 76 ILE CG1 1 1
4 8522 1 1 76 ILE CG2 C 16.661 -7.610 32.469 1.00 . A A . 76 ILE CG2 1 1
4 8523 1 1 76 ILE H H 19.924 -5.548 31.213 1.00 . A A . 76 ILE H 1 1
4 8524 1 1 76 ILE HA H 18.809 -8.190 30.847 1.00 . A A . 76 ILE HA 1 1
4 8525 1 1 76 ILE HB H 17.698 -5.745 32.256 1.00 . A A . 76 ILE HB 1 1
4 8526 1 1 76 ILE HD11 H 19.315 -6.775 35.452 1.00 . A A . 76 ILE HD11 1 1
4 8527 1 1 76 ILE HD12 H 18.149 -5.649 34.729 1.00 . A A . 76 ILE HD12 1 1
4 8528 1 1 76 ILE HD13 H 17.678 -7.332 35.081 1.00 . A A . 76 ILE HD13 1 1
4 8529 1 1 76 ILE HG12 H 19.214 -8.163 33.362 1.00 . A A . 76 ILE HG12 1 1
4 8530 1 1 76 ILE HG13 H 19.894 -6.543 33.167 1.00 . A A . 76 ILE HG13 1 1
4 8531 1 1 76 ILE HG21 H 16.885 -8.677 32.483 1.00 . A A . 76 ILE HG21 1 1
4 8532 1 1 76 ILE HG22 H 16.200 -7.328 33.414 1.00 . A A . 76 ILE HG22 1 1
4 8533 1 1 76 ILE HG23 H 15.934 -7.410 31.683 1.00 . A A . 76 ILE HG23 1 1
4 8534 1 1 76 ILE N N 19.765 -6.358 30.637 1.00 . A A . 76 ILE N 1 1
4 8535 1 1 76 ILE O O 17.269 -5.660 29.461 1.00 . A A . 76 ILE O 1 1
4 8536 1 1 77 GLY C C 16.660 -7.149 26.739 1.00 . A A . 77 GLY C 1 1
4 8537 1 1 77 GLY CA C 16.083 -7.772 28.010 1.00 . A A . 77 GLY CA 1 1
4 8538 1 1 77 GLY H H 17.368 -8.797 29.355 1.00 . A A . 77 GLY H 1 1
4 8539 1 1 77 GLY HA2 H 15.718 -8.772 27.774 1.00 . A A . 77 GLY HA2 1 1
4 8540 1 1 77 GLY HA3 H 15.242 -7.172 28.360 1.00 . A A . 77 GLY HA3 1 1
4 8541 1 1 77 GLY N N 17.069 -7.875 29.074 1.00 . A A . 77 GLY N 1 1
4 8542 1 1 77 GLY O O 17.876 -7.043 26.576 1.00 . A A . 77 GLY O 1 1
4 8543 1 1 78 GLY C C 14.849 -5.663 23.843 1.00 . A A . 78 GLY C 1 1
4 8544 1 1 78 GLY CA C 16.115 -6.129 24.561 1.00 . A A . 78 GLY CA 1 1
4 8545 1 1 78 GLY H H 14.782 -6.856 26.024 1.00 . A A . 78 GLY H 1 1
4 8546 1 1 78 GLY HA2 H 16.764 -5.271 24.738 1.00 . A A . 78 GLY HA2 1 1
4 8547 1 1 78 GLY HA3 H 16.636 -6.854 23.935 1.00 . A A . 78 GLY HA3 1 1
4 8548 1 1 78 GLY N N 15.767 -6.743 25.831 1.00 . A A . 78 GLY N 1 1
4 8549 1 1 78 GLY O O 13.737 -5.962 24.280 1.00 . A A . 78 GLY O 1 1
4 8550 1 1 79 SER C C 13.247 -5.497 21.140 1.00 . A A . 79 SER C 1 1
4 8551 1 1 79 SER CA C 13.918 -4.389 21.957 1.00 . A A . 79 SER CA 1 1
4 8552 1 1 79 SER CB C 14.433 -3.261 21.057 1.00 . A A . 79 SER CB 1 1
4 8553 1 1 79 SER H H 15.956 -4.729 22.416 1.00 . A A . 79 SER H 1 1
4 8554 1 1 79 SER HA H 13.182 -3.956 22.638 1.00 . A A . 79 SER HA 1 1
4 8555 1 1 79 SER HB2 H 13.625 -2.900 20.418 1.00 . A A . 79 SER HB2 1 1
4 8556 1 1 79 SER HB3 H 14.787 -2.436 21.676 1.00 . A A . 79 SER HB3 1 1
4 8557 1 1 79 SER HG H 15.805 -2.991 19.701 1.00 . A A . 79 SER HG 1 1
4 8558 1 1 79 SER N N 15.020 -4.923 22.743 1.00 . A A . 79 SER N 1 1
4 8559 1 1 79 SER O O 13.913 -6.418 20.669 1.00 . A A . 79 SER O 1 1
4 8560 1 1 79 SER OG O 15.501 -3.716 20.252 1.00 . A A . 79 SER OG 1 1
4 8561 1 1 80 LYS C C 9.881 -5.610 19.684 1.00 . A A . 80 LYS C 1 1
4 8562 1 1 80 LYS CA C 11.117 -6.344 20.220 1.00 . A A . 80 LYS CA 1 1
4 8563 1 1 80 LYS CB C 10.760 -7.538 21.121 1.00 . A A . 80 LYS CB 1 1
4 8564 1 1 80 LYS CD C 9.822 -9.868 21.245 1.00 . A A . 80 LYS CD 1 1
4 8565 1 1 80 LYS CE C 8.986 -10.951 20.551 1.00 . A A . 80 LYS CE 1 1
4 8566 1 1 80 LYS CG C 10.053 -8.653 20.339 1.00 . A A . 80 LYS CG 1 1
4 8567 1 1 80 LYS H H 11.438 -4.627 21.414 1.00 . A A . 80 LYS H 1 1
4 8568 1 1 80 LYS HA H 11.699 -6.733 19.384 1.00 . A A . 80 LYS HA 1 1
4 8569 1 1 80 LYS HB2 H 11.682 -7.945 21.538 1.00 . A A . 80 LYS HB2 1 1
4 8570 1 1 80 LYS HB3 H 10.129 -7.208 21.948 1.00 . A A . 80 LYS HB3 1 1
4 8571 1 1 80 LYS HD2 H 10.783 -10.285 21.550 1.00 . A A . 80 LYS HD2 1 1
4 8572 1 1 80 LYS HD3 H 9.286 -9.544 22.139 1.00 . A A . 80 LYS HD3 1 1
4 8573 1 1 80 LYS HE2 H 8.810 -11.764 21.257 1.00 . A A . 80 LYS HE2 1 1
4 8574 1 1 80 LYS HE3 H 8.021 -10.534 20.256 1.00 . A A . 80 LYS HE3 1 1
4 8575 1 1 80 LYS HG2 H 9.091 -8.295 19.971 1.00 . A A . 80 LYS HG2 1 1
4 8576 1 1 80 LYS HG3 H 10.676 -8.938 19.491 1.00 . A A . 80 LYS HG3 1 1
4 8577 1 1 80 LYS HZ1 H 9.087 -12.229 18.957 1.00 . A A . 80 LYS HZ1 1 1
4 8578 1 1 80 LYS HZ2 H 9.796 -10.769 18.678 1.00 . A A . 80 LYS HZ2 1 1
4 8579 1 1 80 LYS HZ3 H 10.555 -11.887 19.624 1.00 . A A . 80 LYS HZ3 1 1
4 8580 1 1 80 LYS N N 11.923 -5.399 20.980 1.00 . A A . 80 LYS N 1 1
4 8581 1 1 80 LYS NZ N 9.660 -11.501 19.361 1.00 . A A . 80 LYS NZ 1 1
4 8582 1 1 80 LYS O O 8.798 -5.742 20.252 1.00 . A A . 80 LYS O 1 1
4 8583 1 1 81 PRO C C 7.976 -4.919 17.246 1.00 . A A . 81 PRO C 1 1
4 8584 1 1 81 PRO CA C 8.930 -4.034 18.053 1.00 . A A . 81 PRO CA 1 1
4 8585 1 1 81 PRO CB C 9.603 -2.982 17.168 1.00 . A A . 81 PRO CB 1 1
4 8586 1 1 81 PRO CD C 11.254 -4.564 17.876 1.00 . A A . 81 PRO CD 1 1
4 8587 1 1 81 PRO CG C 10.849 -3.712 16.672 1.00 . A A . 81 PRO CG 1 1
4 8588 1 1 81 PRO HA H 8.376 -3.532 18.849 1.00 . A A . 81 PRO HA 1 1
4 8589 1 1 81 PRO HB2 H 8.968 -2.639 16.350 1.00 . A A . 81 PRO HB2 1 1
4 8590 1 1 81 PRO HB3 H 9.909 -2.134 17.784 1.00 . A A . 81 PRO HB3 1 1
4 8591 1 1 81 PRO HD2 H 11.724 -5.484 17.529 1.00 . A A . 81 PRO HD2 1 1
4 8592 1 1 81 PRO HD3 H 11.944 -4.002 18.507 1.00 . A A . 81 PRO HD3 1 1
4 8593 1 1 81 PRO HG2 H 10.575 -4.363 15.840 1.00 . A A . 81 PRO HG2 1 1
4 8594 1 1 81 PRO HG3 H 11.637 -3.022 16.367 1.00 . A A . 81 PRO HG3 1 1
4 8595 1 1 81 PRO N N 10.023 -4.817 18.608 1.00 . A A . 81 PRO N 1 1
4 8596 1 1 81 PRO O O 8.333 -6.022 16.833 1.00 . A A . 81 PRO O 1 1
4 8597 1 1 82 LYS C C 4.735 -3.999 15.788 1.00 . A A . 82 LYS C 1 1
4 8598 1 1 82 LYS CA C 5.719 -5.075 16.247 1.00 . A A . 82 LYS CA 1 1
4 8599 1 1 82 LYS CB C 5.053 -6.170 17.099 1.00 . A A . 82 LYS CB 1 1
4 8600 1 1 82 LYS CD C 4.273 -7.547 15.091 1.00 . A A . 82 LYS CD 1 1
4 8601 1 1 82 LYS CE C 3.130 -8.399 14.525 1.00 . A A . 82 LYS CE 1 1
4 8602 1 1 82 LYS CG C 3.874 -6.877 16.414 1.00 . A A . 82 LYS CG 1 1
4 8603 1 1 82 LYS H H 6.543 -3.502 17.397 1.00 . A A . 82 LYS H 1 1
4 8604 1 1 82 LYS HA H 6.177 -5.537 15.371 1.00 . A A . 82 LYS HA 1 1
4 8605 1 1 82 LYS HB2 H 5.801 -6.923 17.353 1.00 . A A . 82 LYS HB2 1 1
4 8606 1 1 82 LYS HB3 H 4.691 -5.729 18.029 1.00 . A A . 82 LYS HB3 1 1
4 8607 1 1 82 LYS HD2 H 4.548 -6.792 14.354 1.00 . A A . 82 LYS HD2 1 1
4 8608 1 1 82 LYS HD3 H 5.133 -8.195 15.268 1.00 . A A . 82 LYS HD3 1 1
4 8609 1 1 82 LYS HE2 H 3.476 -8.907 13.626 1.00 . A A . 82 LYS HE2 1 1
4 8610 1 1 82 LYS HE3 H 2.836 -9.154 15.257 1.00 . A A . 82 LYS HE3 1 1
4 8611 1 1 82 LYS HG2 H 3.506 -7.643 17.098 1.00 . A A . 82 LYS HG2 1 1
4 8612 1 1 82 LYS HG3 H 3.070 -6.160 16.244 1.00 . A A . 82 LYS HG3 1 1
4 8613 1 1 82 LYS HZ1 H 1.624 -7.089 14.992 1.00 . A A . 82 LYS HZ1 1 1
4 8614 1 1 82 LYS HZ2 H 2.188 -6.926 13.449 1.00 . A A . 82 LYS HZ2 1 1
4 8615 1 1 82 LYS HZ3 H 1.213 -8.197 13.855 1.00 . A A . 82 LYS HZ3 1 1
4 8616 1 1 82 LYS N N 6.758 -4.414 17.022 1.00 . A A . 82 LYS N 1 1
4 8617 1 1 82 LYS NZ N 1.954 -7.584 14.177 1.00 . A A . 82 LYS NZ 1 1
4 8618 1 1 82 LYS O O 3.809 -3.651 16.519 1.00 . A A . 82 LYS O 1 1
4 8619 1 1 83 VAL C C 3.626 -2.769 12.681 1.00 . A A . 83 VAL C 1 1
4 8620 1 1 83 VAL CA C 4.219 -2.334 14.024 1.00 . A A . 83 VAL CA 1 1
4 8621 1 1 83 VAL CB C 5.146 -1.114 13.877 1.00 . A A . 83 VAL CB 1 1
4 8622 1 1 83 VAL CG1 C 4.372 0.116 13.387 1.00 . A A . 83 VAL CG1 1 1
4 8623 1 1 83 VAL CG2 C 5.826 -0.761 15.208 1.00 . A A . 83 VAL CG2 1 1
4 8624 1 1 83 VAL H H 5.740 -3.801 14.040 1.00 . A A . 83 VAL H 1 1
4 8625 1 1 83 VAL HA H 3.405 -2.053 14.692 1.00 . A A . 83 VAL HA 1 1
4 8626 1 1 83 VAL HB H 5.918 -1.350 13.146 1.00 . A A . 83 VAL HB 1 1
4 8627 1 1 83 VAL HG11 H 3.972 -0.060 12.390 1.00 . A A . 83 VAL HG11 1 1
4 8628 1 1 83 VAL HG12 H 3.553 0.341 14.070 1.00 . A A . 83 VAL HG12 1 1
4 8629 1 1 83 VAL HG13 H 5.040 0.978 13.338 1.00 . A A . 83 VAL HG13 1 1
4 8630 1 1 83 VAL HG21 H 6.421 0.145 15.088 1.00 . A A . 83 VAL HG21 1 1
4 8631 1 1 83 VAL HG22 H 5.073 -0.591 15.979 1.00 . A A . 83 VAL HG22 1 1
4 8632 1 1 83 VAL HG23 H 6.492 -1.563 15.526 1.00 . A A . 83 VAL HG23 1 1
4 8633 1 1 83 VAL N N 4.967 -3.452 14.587 1.00 . A A . 83 VAL N 1 1
4 8634 1 1 83 VAL O O 4.295 -3.441 11.897 1.00 . A A . 83 VAL O 1 1
4 8635 1 1 84 ALA C C 1.948 -1.745 10.086 1.00 . A A . 84 ALA C 1 1
4 8636 1 1 84 ALA CA C 1.639 -2.738 11.212 1.00 . A A . 84 ALA CA 1 1
4 8637 1 1 84 ALA CB C 0.138 -2.773 11.516 1.00 . A A . 84 ALA CB 1 1
4 8638 1 1 84 ALA H H 1.890 -1.822 13.110 1.00 . A A . 84 ALA H 1 1
4 8639 1 1 84 ALA HA H 1.935 -3.737 10.885 1.00 . A A . 84 ALA HA 1 1
4 8640 1 1 84 ALA HB1 H -0.057 -3.491 12.314 1.00 . A A . 84 ALA HB1 1 1
4 8641 1 1 84 ALA HB2 H -0.201 -1.786 11.833 1.00 . A A . 84 ALA HB2 1 1
4 8642 1 1 84 ALA HB3 H -0.417 -3.074 10.628 1.00 . A A . 84 ALA HB3 1 1
4 8643 1 1 84 ALA N N 2.365 -2.396 12.430 1.00 . A A . 84 ALA N 1 1
4 8644 1 1 84 ALA O O 2.542 -0.695 10.322 1.00 . A A . 84 ALA O 1 1
4 8645 1 1 85 THR C C 0.227 -0.962 7.140 1.00 . A A . 85 THR C 1 1
4 8646 1 1 85 THR CA C 1.637 -1.250 7.673 1.00 . A A . 85 THR CA 1 1
4 8647 1 1 85 THR CB C 2.537 -1.944 6.630 1.00 . A A . 85 THR CB 1 1
4 8648 1 1 85 THR CG2 C 2.058 -3.342 6.221 1.00 . A A . 85 THR CG2 1 1
4 8649 1 1 85 THR H H 1.018 -2.953 8.757 1.00 . A A . 85 THR H 1 1
4 8650 1 1 85 THR HA H 2.119 -0.312 7.944 1.00 . A A . 85 THR HA 1 1
4 8651 1 1 85 THR HB H 3.537 -2.039 7.056 1.00 . A A . 85 THR HB 1 1
4 8652 1 1 85 THR HG1 H 3.267 -1.564 4.866 1.00 . A A . 85 THR HG1 1 1
4 8653 1 1 85 THR HG21 H 1.097 -3.273 5.714 1.00 . A A . 85 THR HG21 1 1
4 8654 1 1 85 THR HG22 H 2.781 -3.779 5.531 1.00 . A A . 85 THR HG22 1 1
4 8655 1 1 85 THR HG23 H 1.972 -3.994 7.089 1.00 . A A . 85 THR HG23 1 1
4 8656 1 1 85 THR N N 1.523 -2.085 8.863 1.00 . A A . 85 THR N 1 1
4 8657 1 1 85 THR O O -0.627 -1.846 7.200 1.00 . A A . 85 THR O 1 1
4 8658 1 1 85 THR OG1 O 2.629 -1.159 5.459 1.00 . A A . 85 THR OG1 1 1
4 8659 1 1 86 PRO C C -1.748 -0.244 4.864 1.00 . A A . 86 PRO C 1 1
4 8660 1 1 86 PRO CA C -1.355 0.603 6.080 1.00 . A A . 86 PRO CA 1 1
4 8661 1 1 86 PRO CB C -1.275 2.094 5.737 1.00 . A A . 86 PRO CB 1 1
4 8662 1 1 86 PRO CD C 0.863 1.378 6.506 1.00 . A A . 86 PRO CD 1 1
4 8663 1 1 86 PRO CG C 0.214 2.321 5.497 1.00 . A A . 86 PRO CG 1 1
4 8664 1 1 86 PRO HA H -2.116 0.465 6.850 1.00 . A A . 86 PRO HA 1 1
4 8665 1 1 86 PRO HB2 H -1.879 2.364 4.869 1.00 . A A . 86 PRO HB2 1 1
4 8666 1 1 86 PRO HB3 H -1.587 2.678 6.603 1.00 . A A . 86 PRO HB3 1 1
4 8667 1 1 86 PRO HD2 H 1.856 1.101 6.156 1.00 . A A . 86 PRO HD2 1 1
4 8668 1 1 86 PRO HD3 H 0.936 1.871 7.476 1.00 . A A . 86 PRO HD3 1 1
4 8669 1 1 86 PRO HG2 H 0.471 2.003 4.484 1.00 . A A . 86 PRO HG2 1 1
4 8670 1 1 86 PRO HG3 H 0.508 3.360 5.652 1.00 . A A . 86 PRO HG3 1 1
4 8671 1 1 86 PRO N N -0.047 0.248 6.618 1.00 . A A . 86 PRO N 1 1
4 8672 1 1 86 PRO O O -2.927 -0.294 4.522 1.00 . A A . 86 PRO O 1 1
4 8673 1 1 87 LYS C C -2.037 -2.994 3.619 1.00 . A A . 87 LYS C 1 1
4 8674 1 1 87 LYS CA C -1.085 -1.880 3.160 1.00 . A A . 87 LYS CA 1 1
4 8675 1 1 87 LYS CB C 0.224 -2.434 2.584 1.00 . A A . 87 LYS CB 1 1
4 8676 1 1 87 LYS CD C 1.302 -3.539 0.587 1.00 . A A . 87 LYS CD 1 1
4 8677 1 1 87 LYS CE C 1.035 -4.242 -0.748 1.00 . A A . 87 LYS CE 1 1
4 8678 1 1 87 LYS CG C -0.023 -3.190 1.271 1.00 . A A . 87 LYS CG 1 1
4 8679 1 1 87 LYS H H 0.167 -0.863 4.540 1.00 . A A . 87 LYS H 1 1
4 8680 1 1 87 LYS HA H -1.578 -1.315 2.370 1.00 . A A . 87 LYS HA 1 1
4 8681 1 1 87 LYS HB2 H 0.892 -1.596 2.382 1.00 . A A . 87 LYS HB2 1 1
4 8682 1 1 87 LYS HB3 H 0.697 -3.097 3.308 1.00 . A A . 87 LYS HB3 1 1
4 8683 1 1 87 LYS HD2 H 1.862 -2.620 0.405 1.00 . A A . 87 LYS HD2 1 1
4 8684 1 1 87 LYS HD3 H 1.884 -4.189 1.241 1.00 . A A . 87 LYS HD3 1 1
4 8685 1 1 87 LYS HE2 H 0.482 -5.165 -0.568 1.00 . A A . 87 LYS HE2 1 1
4 8686 1 1 87 LYS HE3 H 0.436 -3.590 -1.386 1.00 . A A . 87 LYS HE3 1 1
4 8687 1 1 87 LYS HG2 H -0.579 -4.107 1.471 1.00 . A A . 87 LYS HG2 1 1
4 8688 1 1 87 LYS HG3 H -0.609 -2.560 0.601 1.00 . A A . 87 LYS HG3 1 1
4 8689 1 1 87 LYS HZ1 H 2.802 -3.713 -1.636 1.00 . A A . 87 LYS HZ1 1 1
4 8690 1 1 87 LYS HZ2 H 2.852 -5.179 -0.881 1.00 . A A . 87 LYS HZ2 1 1
4 8691 1 1 87 LYS HZ3 H 2.076 -5.020 -2.327 1.00 . A A . 87 LYS HZ3 1 1
4 8692 1 1 87 LYS N N -0.793 -0.943 4.235 1.00 . A A . 87 LYS N 1 1
4 8693 1 1 87 LYS NZ N 2.289 -4.563 -1.451 1.00 . A A . 87 LYS NZ 1 1
4 8694 1 1 87 LYS O O -2.817 -3.494 2.813 1.00 . A A . 87 LYS O 1 1
4 8695 1 1 88 VAL C C -4.409 -3.812 5.249 1.00 . A A . 88 VAL C 1 1
4 8696 1 1 88 VAL CA C -2.971 -4.286 5.500 1.00 . A A . 88 VAL CA 1 1
4 8697 1 1 88 VAL CB C -2.690 -4.476 7.003 1.00 . A A . 88 VAL CB 1 1
4 8698 1 1 88 VAL CG1 C -3.725 -5.403 7.655 1.00 . A A . 88 VAL CG1 1 1
4 8699 1 1 88 VAL CG2 C -1.306 -5.095 7.236 1.00 . A A . 88 VAL CG2 1 1
4 8700 1 1 88 VAL H H -1.363 -2.894 5.537 1.00 . A A . 88 VAL H 1 1
4 8701 1 1 88 VAL HA H -2.846 -5.253 5.009 1.00 . A A . 88 VAL HA 1 1
4 8702 1 1 88 VAL HB H -2.737 -3.507 7.501 1.00 . A A . 88 VAL HB 1 1
4 8703 1 1 88 VAL HG11 H -4.724 -4.977 7.582 1.00 . A A . 88 VAL HG11 1 1
4 8704 1 1 88 VAL HG12 H -3.717 -6.376 7.165 1.00 . A A . 88 VAL HG12 1 1
4 8705 1 1 88 VAL HG13 H -3.489 -5.531 8.712 1.00 . A A . 88 VAL HG13 1 1
4 8706 1 1 88 VAL HG21 H -1.125 -5.199 8.307 1.00 . A A . 88 VAL HG21 1 1
4 8707 1 1 88 VAL HG22 H -1.250 -6.079 6.769 1.00 . A A . 88 VAL HG22 1 1
4 8708 1 1 88 VAL HG23 H -0.528 -4.464 6.816 1.00 . A A . 88 VAL HG23 1 1
4 8709 1 1 88 VAL N N -2.012 -3.354 4.912 1.00 . A A . 88 VAL N 1 1
4 8710 1 1 88 VAL O O -5.280 -4.639 5.000 1.00 . A A . 88 VAL O 1 1
4 8711 1 1 89 VAL C C -6.275 -2.064 3.508 1.00 . A A . 89 VAL C 1 1
4 8712 1 1 89 VAL CA C -5.965 -1.919 5.002 1.00 . A A . 89 VAL CA 1 1
4 8713 1 1 89 VAL CB C -6.035 -0.449 5.460 1.00 . A A . 89 VAL CB 1 1
4 8714 1 1 89 VAL CG1 C -7.464 0.093 5.323 1.00 . A A . 89 VAL CG1 1 1
4 8715 1 1 89 VAL CG2 C -5.595 -0.293 6.923 1.00 . A A . 89 VAL CG2 1 1
4 8716 1 1 89 VAL H H -3.894 -1.857 5.474 1.00 . A A . 89 VAL H 1 1
4 8717 1 1 89 VAL HA H -6.715 -2.473 5.567 1.00 . A A . 89 VAL HA 1 1
4 8718 1 1 89 VAL HB H -5.386 0.164 4.836 1.00 . A A . 89 VAL HB 1 1
4 8719 1 1 89 VAL HG11 H -8.145 -0.491 5.942 1.00 . A A . 89 VAL HG11 1 1
4 8720 1 1 89 VAL HG12 H -7.495 1.133 5.649 1.00 . A A . 89 VAL HG12 1 1
4 8721 1 1 89 VAL HG13 H -7.792 0.049 4.285 1.00 . A A . 89 VAL HG13 1 1
4 8722 1 1 89 VAL HG21 H -5.713 0.745 7.233 1.00 . A A . 89 VAL HG21 1 1
4 8723 1 1 89 VAL HG22 H -6.206 -0.928 7.565 1.00 . A A . 89 VAL HG22 1 1
4 8724 1 1 89 VAL HG23 H -4.546 -0.566 7.043 1.00 . A A . 89 VAL HG23 1 1
4 8725 1 1 89 VAL N N -4.658 -2.496 5.297 1.00 . A A . 89 VAL N 1 1
4 8726 1 1 89 VAL O O -7.357 -2.523 3.146 1.00 . A A . 89 VAL O 1 1
4 8727 1 1 90 GLU C C -5.857 -3.137 0.705 1.00 . A A . 90 GLU C 1 1
4 8728 1 1 90 GLU CA C -5.468 -1.737 1.192 1.00 . A A . 90 GLU CA 1 1
4 8729 1 1 90 GLU CB C -4.174 -1.280 0.508 1.00 . A A . 90 GLU CB 1 1
4 8730 1 1 90 GLU CD C -2.562 0.656 0.151 1.00 . A A . 90 GLU CD 1 1
4 8731 1 1 90 GLU CG C -3.840 0.179 0.842 1.00 . A A . 90 GLU CG 1 1
4 8732 1 1 90 GLU H H -4.453 -1.323 3.013 1.00 . A A . 90 GLU H 1 1
4 8733 1 1 90 GLU HA H -6.254 -1.037 0.908 1.00 . A A . 90 GLU HA 1 1
4 8734 1 1 90 GLU HB2 H -3.355 -1.931 0.810 1.00 . A A . 90 GLU HB2 1 1
4 8735 1 1 90 GLU HB3 H -4.300 -1.365 -0.573 1.00 . A A . 90 GLU HB3 1 1
4 8736 1 1 90 GLU HG2 H -4.668 0.813 0.520 1.00 . A A . 90 GLU HG2 1 1
4 8737 1 1 90 GLU HG3 H -3.714 0.295 1.916 1.00 . A A . 90 GLU HG3 1 1
4 8738 1 1 90 GLU N N -5.323 -1.683 2.645 1.00 . A A . 90 GLU N 1 1
4 8739 1 1 90 GLU O O -6.654 -3.262 -0.223 1.00 . A A . 90 GLU O 1 1
4 8740 1 1 90 GLU OE1 O -1.662 -0.188 -0.052 1.00 . A A . 90 GLU OE1 1 1
4 8741 1 1 90 GLU OE2 O -2.506 1.866 -0.159 1.00 . A A . 90 GLU OE2 1 1
4 8742 1 1 91 LYS C C -7.049 -5.938 0.980 1.00 . A A . 91 LYS C 1 1
4 8743 1 1 91 LYS CA C -5.563 -5.576 1.002 1.00 . A A . 91 LYS CA 1 1
4 8744 1 1 91 LYS CB C -4.830 -6.491 1.985 1.00 . A A . 91 LYS CB 1 1
4 8745 1 1 91 LYS CD C -3.110 -7.440 0.381 1.00 . A A . 91 LYS CD 1 1
4 8746 1 1 91 LYS CE C -1.759 -8.162 0.376 1.00 . A A . 91 LYS CE 1 1
4 8747 1 1 91 LYS CG C -3.340 -6.651 1.679 1.00 . A A . 91 LYS CG 1 1
4 8748 1 1 91 LYS H H -4.634 -3.994 2.072 1.00 . A A . 91 LYS H 1 1
4 8749 1 1 91 LYS HA H -5.182 -5.758 -0.002 1.00 . A A . 91 LYS HA 1 1
4 8750 1 1 91 LYS HB2 H -4.953 -6.104 2.994 1.00 . A A . 91 LYS HB2 1 1
4 8751 1 1 91 LYS HB3 H -5.284 -7.478 1.950 1.00 . A A . 91 LYS HB3 1 1
4 8752 1 1 91 LYS HD2 H -3.899 -8.180 0.240 1.00 . A A . 91 LYS HD2 1 1
4 8753 1 1 91 LYS HD3 H -3.141 -6.747 -0.462 1.00 . A A . 91 LYS HD3 1 1
4 8754 1 1 91 LYS HE2 H -1.577 -8.548 -0.628 1.00 . A A . 91 LYS HE2 1 1
4 8755 1 1 91 LYS HE3 H -0.963 -7.460 0.631 1.00 . A A . 91 LYS HE3 1 1
4 8756 1 1 91 LYS HG2 H -2.870 -5.672 1.597 1.00 . A A . 91 LYS HG2 1 1
4 8757 1 1 91 LYS HG3 H -2.905 -7.176 2.527 1.00 . A A . 91 LYS HG3 1 1
4 8758 1 1 91 LYS HZ1 H -0.866 -9.796 1.233 1.00 . A A . 91 LYS HZ1 1 1
4 8759 1 1 91 LYS HZ2 H -1.848 -8.969 2.262 1.00 . A A . 91 LYS HZ2 1 1
4 8760 1 1 91 LYS HZ3 H -2.504 -9.930 1.097 1.00 . A A . 91 LYS HZ3 1 1
4 8761 1 1 91 LYS N N -5.302 -4.181 1.335 1.00 . A A . 91 LYS N 1 1
4 8762 1 1 91 LYS NZ N -1.741 -9.299 1.315 1.00 . A A . 91 LYS NZ 1 1
4 8763 1 1 91 LYS O O -7.444 -6.767 0.161 1.00 . A A . 91 LYS O 1 1
4 8764 1 1 92 ILE C C -9.866 -5.238 0.439 1.00 . A A . 92 ILE C 1 1
4 8765 1 1 92 ILE CA C -9.314 -5.581 1.824 1.00 . A A . 92 ILE CA 1 1
4 8766 1 1 92 ILE CB C -10.034 -4.814 2.953 1.00 . A A . 92 ILE CB 1 1
4 8767 1 1 92 ILE CD1 C -8.543 -4.837 5.033 1.00 . A A . 92 ILE CD1 1 1
4 8768 1 1 92 ILE CG1 C -9.750 -5.453 4.328 1.00 . A A . 92 ILE CG1 1 1
4 8769 1 1 92 ILE CG2 C -11.555 -4.805 2.738 1.00 . A A . 92 ILE CG2 1 1
4 8770 1 1 92 ILE H H -7.526 -4.644 2.503 1.00 . A A . 92 ILE H 1 1
4 8771 1 1 92 ILE HA H -9.476 -6.648 1.975 1.00 . A A . 92 ILE HA 1 1
4 8772 1 1 92 ILE HB H -9.711 -3.772 2.953 1.00 . A A . 92 ILE HB 1 1
4 8773 1 1 92 ILE HD11 H -8.458 -5.252 6.037 1.00 . A A . 92 ILE HD11 1 1
4 8774 1 1 92 ILE HD12 H -7.641 -5.073 4.478 1.00 . A A . 92 ILE HD12 1 1
4 8775 1 1 92 ILE HD13 H -8.660 -3.758 5.110 1.00 . A A . 92 ILE HD13 1 1
4 8776 1 1 92 ILE HG12 H -10.611 -5.330 4.985 1.00 . A A . 92 ILE HG12 1 1
4 8777 1 1 92 ILE HG13 H -9.581 -6.521 4.217 1.00 . A A . 92 ILE HG13 1 1
4 8778 1 1 92 ILE HG21 H -11.945 -5.821 2.718 1.00 . A A . 92 ILE HG21 1 1
4 8779 1 1 92 ILE HG22 H -12.024 -4.260 3.551 1.00 . A A . 92 ILE HG22 1 1
4 8780 1 1 92 ILE HG23 H -11.822 -4.294 1.813 1.00 . A A . 92 ILE HG23 1 1
4 8781 1 1 92 ILE N N -7.876 -5.340 1.855 1.00 . A A . 92 ILE N 1 1
4 8782 1 1 92 ILE O O -10.685 -5.985 -0.096 1.00 . A A . 92 ILE O 1 1
4 8783 1 1 93 GLY C C -9.457 -4.887 -2.489 1.00 . A A . 93 GLY C 1 1
4 8784 1 1 93 GLY CA C -9.701 -3.740 -1.511 1.00 . A A . 93 GLY CA 1 1
4 8785 1 1 93 GLY H H -8.681 -3.595 0.333 1.00 . A A . 93 GLY H 1 1
4 8786 1 1 93 GLY HA2 H -10.745 -3.429 -1.561 1.00 . A A . 93 GLY HA2 1 1
4 8787 1 1 93 GLY HA3 H -9.070 -2.894 -1.788 1.00 . A A . 93 GLY HA3 1 1
4 8788 1 1 93 GLY N N -9.387 -4.134 -0.150 1.00 . A A . 93 GLY N 1 1
4 8789 1 1 93 GLY O O -10.373 -5.270 -3.211 1.00 . A A . 93 GLY O 1 1
4 8790 1 1 94 ASP C C -8.764 -7.736 -3.254 1.00 . A A . 94 ASP C 1 1
4 8791 1 1 94 ASP CA C -7.877 -6.509 -3.432 1.00 . A A . 94 ASP CA 1 1
4 8792 1 1 94 ASP CB C -6.411 -6.915 -3.272 1.00 . A A . 94 ASP CB 1 1
4 8793 1 1 94 ASP CG C -5.449 -5.748 -3.475 1.00 . A A . 94 ASP CG 1 1
4 8794 1 1 94 ASP H H -7.526 -5.114 -1.870 1.00 . A A . 94 ASP H 1 1
4 8795 1 1 94 ASP HA H -8.014 -6.133 -4.447 1.00 . A A . 94 ASP HA 1 1
4 8796 1 1 94 ASP HB2 H -6.264 -7.362 -2.290 1.00 . A A . 94 ASP HB2 1 1
4 8797 1 1 94 ASP HB3 H -6.204 -7.675 -4.026 1.00 . A A . 94 ASP HB3 1 1
4 8798 1 1 94 ASP N N -8.239 -5.446 -2.504 1.00 . A A . 94 ASP N 1 1
4 8799 1 1 94 ASP O O -9.286 -8.252 -4.238 1.00 . A A . 94 ASP O 1 1
4 8800 1 1 94 ASP OD1 O -5.572 -5.084 -4.528 1.00 . A A . 94 ASP OD1 1 1
4 8801 1 1 94 ASP OD2 O -4.605 -5.544 -2.576 1.00 . A A . 94 ASP OD2 1 1
4 8802 1 1 95 TYR C C -11.199 -9.223 -2.128 1.00 . A A . 95 TYR C 1 1
4 8803 1 1 95 TYR CA C -9.719 -9.409 -1.763 1.00 . A A . 95 TYR CA 1 1
4 8804 1 1 95 TYR CB C -9.458 -9.870 -0.330 1.00 . A A . 95 TYR CB 1 1
4 8805 1 1 95 TYR CD1 C -7.246 -10.981 -0.918 1.00 . A A . 95 TYR CD1 1 1
4 8806 1 1 95 TYR CD2 C -7.400 -9.724 1.155 1.00 . A A . 95 TYR CD2 1 1
4 8807 1 1 95 TYR CE1 C -5.893 -11.251 -0.664 1.00 . A A . 95 TYR CE1 1 1
4 8808 1 1 95 TYR CE2 C -6.054 -10.025 1.425 1.00 . A A . 95 TYR CE2 1 1
4 8809 1 1 95 TYR CG C -7.997 -10.183 -0.034 1.00 . A A . 95 TYR CG 1 1
4 8810 1 1 95 TYR CZ C -5.293 -10.768 0.509 1.00 . A A . 95 TYR CZ 1 1
4 8811 1 1 95 TYR H H -8.435 -7.832 -1.224 1.00 . A A . 95 TYR H 1 1
4 8812 1 1 95 TYR HA H -9.348 -10.190 -2.417 1.00 . A A . 95 TYR HA 1 1
4 8813 1 1 95 TYR HB2 H -9.791 -9.075 0.334 1.00 . A A . 95 TYR HB2 1 1
4 8814 1 1 95 TYR HB3 H -10.043 -10.770 -0.141 1.00 . A A . 95 TYR HB3 1 1
4 8815 1 1 95 TYR HD1 H -7.704 -11.431 -1.782 1.00 . A A . 95 TYR HD1 1 1
4 8816 1 1 95 TYR HD2 H -7.970 -9.147 1.868 1.00 . A A . 95 TYR HD2 1 1
4 8817 1 1 95 TYR HE1 H -5.326 -11.852 -1.359 1.00 . A A . 95 TYR HE1 1 1
4 8818 1 1 95 TYR HE2 H -5.610 -9.706 2.351 1.00 . A A . 95 TYR HE2 1 1
4 8819 1 1 95 TYR HH H -3.656 -11.774 0.238 1.00 . A A . 95 TYR HH 1 1
4 8820 1 1 95 TYR N N -8.931 -8.221 -2.018 1.00 . A A . 95 TYR N 1 1
4 8821 1 1 95 TYR O O -11.800 -10.150 -2.671 1.00 . A A . 95 TYR O 1 1
4 8822 1 1 95 TYR OH O -3.980 -11.041 0.768 1.00 . A A . 95 TYR OH 1 1
4 8823 1 1 96 LYS C C -13.142 -7.720 -3.951 1.00 . A A . 96 LYS C 1 1
4 8824 1 1 96 LYS CA C -13.112 -7.718 -2.421 1.00 . A A . 96 LYS CA 1 1
4 8825 1 1 96 LYS CB C -13.600 -6.355 -1.908 1.00 . A A . 96 LYS CB 1 1
4 8826 1 1 96 LYS CD C -15.178 -7.270 -0.067 1.00 . A A . 96 LYS CD 1 1
4 8827 1 1 96 LYS CE C -16.452 -7.056 -0.894 1.00 . A A . 96 LYS CE 1 1
4 8828 1 1 96 LYS CG C -14.005 -6.346 -0.431 1.00 . A A . 96 LYS CG 1 1
4 8829 1 1 96 LYS H H -11.280 -7.309 -1.415 1.00 . A A . 96 LYS H 1 1
4 8830 1 1 96 LYS HA H -13.797 -8.494 -2.085 1.00 . A A . 96 LYS HA 1 1
4 8831 1 1 96 LYS HB2 H -12.812 -5.617 -2.058 1.00 . A A . 96 LYS HB2 1 1
4 8832 1 1 96 LYS HB3 H -14.460 -6.040 -2.501 1.00 . A A . 96 LYS HB3 1 1
4 8833 1 1 96 LYS HD2 H -14.868 -8.312 -0.147 1.00 . A A . 96 LYS HD2 1 1
4 8834 1 1 96 LYS HD3 H -15.415 -7.072 0.978 1.00 . A A . 96 LYS HD3 1 1
4 8835 1 1 96 LYS HE2 H -17.313 -7.264 -0.258 1.00 . A A . 96 LYS HE2 1 1
4 8836 1 1 96 LYS HE3 H -16.521 -6.022 -1.234 1.00 . A A . 96 LYS HE3 1 1
4 8837 1 1 96 LYS HG2 H -13.147 -6.628 0.178 1.00 . A A . 96 LYS HG2 1 1
4 8838 1 1 96 LYS HG3 H -14.282 -5.324 -0.169 1.00 . A A . 96 LYS HG3 1 1
4 8839 1 1 96 LYS HZ1 H -15.749 -7.836 -2.668 1.00 . A A . 96 LYS HZ1 1 1
4 8840 1 1 96 LYS HZ2 H -16.494 -8.935 -1.686 1.00 . A A . 96 LYS HZ2 1 1
4 8841 1 1 96 LYS HZ3 H -17.394 -7.864 -2.535 1.00 . A A . 96 LYS HZ3 1 1
4 8842 1 1 96 LYS N N -11.783 -8.036 -1.906 1.00 . A A . 96 LYS N 1 1
4 8843 1 1 96 LYS NZ N -16.523 -7.985 -2.036 1.00 . A A . 96 LYS NZ 1 1
4 8844 1 1 96 LYS O O -14.075 -8.265 -4.534 1.00 . A A . 96 LYS O 1 1
4 8845 1 1 97 ARG C C -12.028 -8.386 -6.689 1.00 . A A . 97 ARG C 1 1
4 8846 1 1 97 ARG CA C -12.090 -6.998 -6.053 1.00 . A A . 97 ARG CA 1 1
4 8847 1 1 97 ARG CB C -10.881 -6.151 -6.469 1.00 . A A . 97 ARG CB 1 1
4 8848 1 1 97 ARG CD C -9.849 -3.838 -6.267 1.00 . A A . 97 ARG CD 1 1
4 8849 1 1 97 ARG CG C -11.146 -4.658 -6.238 1.00 . A A . 97 ARG CG 1 1
4 8850 1 1 97 ARG CZ C -9.191 -3.806 -8.684 1.00 . A A . 97 ARG CZ 1 1
4 8851 1 1 97 ARG H H -11.425 -6.632 -4.073 1.00 . A A . 97 ARG H 1 1
4 8852 1 1 97 ARG HA H -12.994 -6.504 -6.415 1.00 . A A . 97 ARG HA 1 1
4 8853 1 1 97 ARG HB2 H -10.003 -6.465 -5.908 1.00 . A A . 97 ARG HB2 1 1
4 8854 1 1 97 ARG HB3 H -10.687 -6.306 -7.531 1.00 . A A . 97 ARG HB3 1 1
4 8855 1 1 97 ARG HD2 H -10.087 -2.774 -6.266 1.00 . A A . 97 ARG HD2 1 1
4 8856 1 1 97 ARG HD3 H -9.283 -4.054 -5.361 1.00 . A A . 97 ARG HD3 1 1
4 8857 1 1 97 ARG HE H -8.165 -4.721 -7.194 1.00 . A A . 97 ARG HE 1 1
4 8858 1 1 97 ARG HG2 H -11.834 -4.312 -7.007 1.00 . A A . 97 ARG HG2 1 1
4 8859 1 1 97 ARG HG3 H -11.626 -4.505 -5.272 1.00 . A A . 97 ARG HG3 1 1
4 8860 1 1 97 ARG HH11 H -10.928 -2.799 -8.325 1.00 . A A . 97 ARG HH11 1 1
4 8861 1 1 97 ARG HH12 H -10.409 -2.808 -9.991 1.00 . A A . 97 ARG HH12 1 1
4 8862 1 1 97 ARG HH21 H -7.499 -4.722 -9.370 1.00 . A A . 97 ARG HH21 1 1
4 8863 1 1 97 ARG HH22 H -8.448 -3.909 -10.588 1.00 . A A . 97 ARG HH22 1 1
4 8864 1 1 97 ARG N N -12.157 -7.090 -4.601 1.00 . A A . 97 ARG N 1 1
4 8865 1 1 97 ARG NE N -8.986 -4.173 -7.408 1.00 . A A . 97 ARG NE 1 1
4 8866 1 1 97 ARG NH1 N -10.262 -3.078 -9.029 1.00 . A A . 97 ARG NH1 1 1
4 8867 1 1 97 ARG NH2 N -8.310 -4.175 -9.624 1.00 . A A . 97 ARG NH2 1 1
4 8868 1 1 97 ARG O O -12.824 -8.687 -7.577 1.00 . A A . 97 ARG O 1 1
4 8869 1 1 98 GLN C C -12.074 -11.466 -6.520 1.00 . A A . 98 GLN C 1 1
4 8870 1 1 98 GLN CA C -10.882 -10.545 -6.819 1.00 . A A . 98 GLN CA 1 1
4 8871 1 1 98 GLN CB C -9.532 -11.139 -6.389 1.00 . A A . 98 GLN CB 1 1
4 8872 1 1 98 GLN CD C -8.159 -12.037 -4.453 1.00 . A A . 98 GLN CD 1 1
4 8873 1 1 98 GLN CG C -9.554 -11.713 -4.971 1.00 . A A . 98 GLN CG 1 1
4 8874 1 1 98 GLN H H -10.469 -8.926 -5.503 1.00 . A A . 98 GLN H 1 1
4 8875 1 1 98 GLN HA H -10.793 -10.396 -7.892 1.00 . A A . 98 GLN HA 1 1
4 8876 1 1 98 GLN HB2 H -9.267 -11.945 -7.075 1.00 . A A . 98 GLN HB2 1 1
4 8877 1 1 98 GLN HB3 H -8.773 -10.360 -6.467 1.00 . A A . 98 GLN HB3 1 1
4 8878 1 1 98 GLN HE21 H -8.722 -13.931 -3.953 1.00 . A A . 98 GLN HE21 1 1
4 8879 1 1 98 GLN HE22 H -7.067 -13.495 -3.578 1.00 . A A . 98 GLN HE22 1 1
4 8880 1 1 98 GLN HG2 H -9.992 -10.984 -4.304 1.00 . A A . 98 GLN HG2 1 1
4 8881 1 1 98 GLN HG3 H -10.168 -12.615 -4.955 1.00 . A A . 98 GLN HG3 1 1
4 8882 1 1 98 GLN N N -11.086 -9.226 -6.244 1.00 . A A . 98 GLN N 1 1
4 8883 1 1 98 GLN NE2 N -7.970 -13.258 -3.955 1.00 . A A . 98 GLN NE2 1 1
4 8884 1 1 98 GLN O O -12.483 -12.231 -7.390 1.00 . A A . 98 GLN O 1 1
4 8885 1 1 98 GLN OE1 O -7.269 -11.191 -4.477 1.00 . A A . 98 GLN OE1 1 1
4 8886 1 1 99 ASN C C -14.885 -11.239 -4.397 1.00 . A A . 99 ASN C 1 1
4 8887 1 1 99 ASN CA C -13.753 -12.180 -4.836 1.00 . A A . 99 ASN CA 1 1
4 8888 1 1 99 ASN CB C -13.290 -13.108 -3.705 1.00 . A A . 99 ASN CB 1 1
4 8889 1 1 99 ASN CG C -14.378 -14.084 -3.276 1.00 . A A . 99 ASN CG 1 1
4 8890 1 1 99 ASN H H -12.233 -10.731 -4.629 1.00 . A A . 99 ASN H 1 1
4 8891 1 1 99 ASN HA H -14.089 -12.843 -5.631 1.00 . A A . 99 ASN HA 1 1
4 8892 1 1 99 ASN HB2 H -12.423 -13.669 -4.057 1.00 . A A . 99 ASN HB2 1 1
4 8893 1 1 99 ASN HB3 H -12.997 -12.550 -2.820 1.00 . A A . 99 ASN HB3 1 1
4 8894 1 1 99 ASN HD21 H -13.053 -15.633 -3.255 1.00 . A A . 99 ASN HD21 1 1
4 8895 1 1 99 ASN HD22 H -14.690 -16.004 -2.756 1.00 . A A . 99 ASN HD22 1 1
4 8896 1 1 99 ASN N N -12.624 -11.382 -5.297 1.00 . A A . 99 ASN N 1 1
4 8897 1 1 99 ASN ND2 N -14.007 -15.348 -3.095 1.00 . A A . 99 ASN ND2 1 1
4 8898 1 1 99 ASN O O -14.877 -10.768 -3.259 1.00 . A A . 99 ASN O 1 1
4 8899 1 1 99 ASN OD1 O -15.532 -13.705 -3.092 1.00 . A A . 99 ASN OD1 1 1
4 8900 1 1 100 PRO C C -17.933 -10.500 -3.970 1.00 . A A . 100 PRO C 1 1
4 8901 1 1 100 PRO CA C -16.921 -9.989 -5.001 1.00 . A A . 100 PRO CA 1 1
4 8902 1 1 100 PRO CB C -17.574 -9.703 -6.356 1.00 . A A . 100 PRO CB 1 1
4 8903 1 1 100 PRO CD C -15.992 -11.477 -6.625 1.00 . A A . 100 PRO CD 1 1
4 8904 1 1 100 PRO CG C -17.351 -10.996 -7.134 1.00 . A A . 100 PRO CG 1 1
4 8905 1 1 100 PRO HA H -16.496 -9.057 -4.630 1.00 . A A . 100 PRO HA 1 1
4 8906 1 1 100 PRO HB2 H -18.631 -9.443 -6.273 1.00 . A A . 100 PRO HB2 1 1
4 8907 1 1 100 PRO HB3 H -17.031 -8.896 -6.850 1.00 . A A . 100 PRO HB3 1 1
4 8908 1 1 100 PRO HD2 H -15.975 -12.566 -6.651 1.00 . A A . 100 PRO HD2 1 1
4 8909 1 1 100 PRO HD3 H -15.195 -11.067 -7.247 1.00 . A A . 100 PRO HD3 1 1
4 8910 1 1 100 PRO HG2 H -18.120 -11.719 -6.859 1.00 . A A . 100 PRO HG2 1 1
4 8911 1 1 100 PRO HG3 H -17.355 -10.836 -8.212 1.00 . A A . 100 PRO HG3 1 1
4 8912 1 1 100 PRO N N -15.864 -10.953 -5.272 1.00 . A A . 100 PRO N 1 1
4 8913 1 1 100 PRO O O -18.483 -9.697 -3.217 1.00 . A A . 100 PRO O 1 1
4 8914 1 1 101 THR C C -18.788 -12.307 -1.579 1.00 . A A . 101 THR C 1 1
4 8915 1 1 101 THR CA C -19.185 -12.413 -3.055 1.00 . A A . 101 THR CA 1 1
4 8916 1 1 101 THR CB C -19.453 -13.869 -3.464 1.00 . A A . 101 THR CB 1 1
4 8917 1 1 101 THR CG2 C -20.072 -13.952 -4.863 1.00 . A A . 101 THR CG2 1 1
4 8918 1 1 101 THR H H -17.684 -12.437 -4.549 1.00 . A A . 101 THR H 1 1
4 8919 1 1 101 THR HA H -20.119 -11.863 -3.180 1.00 . A A . 101 THR HA 1 1
4 8920 1 1 101 THR HB H -20.155 -14.309 -2.752 1.00 . A A . 101 THR HB 1 1
4 8921 1 1 101 THR HG1 H -18.459 -15.527 -3.671 1.00 . A A . 101 THR HG1 1 1
4 8922 1 1 101 THR HG21 H -19.375 -13.579 -5.613 1.00 . A A . 101 THR HG21 1 1
4 8923 1 1 101 THR HG22 H -20.312 -14.991 -5.093 1.00 . A A . 101 THR HG22 1 1
4 8924 1 1 101 THR HG23 H -20.990 -13.364 -4.901 1.00 . A A . 101 THR HG23 1 1
4 8925 1 1 101 THR N N -18.186 -11.815 -3.932 1.00 . A A . 101 THR N 1 1
4 8926 1 1 101 THR O O -19.652 -12.061 -0.739 1.00 . A A . 101 THR O 1 1
4 8927 1 1 101 THR OG1 O -18.256 -14.616 -3.447 1.00 . A A . 101 THR OG1 1 1
4 8928 1 1 102 MET C C -17.279 -11.010 0.703 1.00 . A A . 102 MET C 1 1
4 8929 1 1 102 MET CA C -17.007 -12.392 0.113 1.00 . A A . 102 MET CA 1 1
4 8930 1 1 102 MET CB C -15.513 -12.725 0.176 1.00 . A A . 102 MET CB 1 1
4 8931 1 1 102 MET CE C -13.034 -14.391 1.863 1.00 . A A . 102 MET CE 1 1
4 8932 1 1 102 MET CG C -15.304 -14.238 0.254 1.00 . A A . 102 MET CG 1 1
4 8933 1 1 102 MET H H -16.832 -12.702 -1.986 1.00 . A A . 102 MET H 1 1
4 8934 1 1 102 MET HA H -17.547 -13.131 0.708 1.00 . A A . 102 MET HA 1 1
4 8935 1 1 102 MET HB2 H -15.003 -12.316 -0.698 1.00 . A A . 102 MET HB2 1 1
4 8936 1 1 102 MET HB3 H -15.082 -12.276 1.068 1.00 . A A . 102 MET HB3 1 1
4 8937 1 1 102 MET HE1 H -11.966 -14.581 1.937 1.00 . A A . 102 MET HE1 1 1
4 8938 1 1 102 MET HE2 H -13.239 -13.351 2.111 1.00 . A A . 102 MET HE2 1 1
4 8939 1 1 102 MET HE3 H -13.554 -15.041 2.565 1.00 . A A . 102 MET HE3 1 1
4 8940 1 1 102 MET HG2 H -15.734 -14.618 1.181 1.00 . A A . 102 MET HG2 1 1
4 8941 1 1 102 MET HG3 H -15.849 -14.691 -0.570 1.00 . A A . 102 MET HG3 1 1
4 8942 1 1 102 MET N N -17.499 -12.482 -1.256 1.00 . A A . 102 MET N 1 1
4 8943 1 1 102 MET O O -17.031 -9.989 0.062 1.00 . A A . 102 MET O 1 1
4 8944 1 1 102 MET SD S -13.570 -14.763 0.173 1.00 . A A . 102 MET SD 1 1
4 8945 1 1 103 PHE C C -17.139 -9.378 3.637 1.00 . A A . 103 PHE C 1 1
4 8946 1 1 103 PHE CA C -18.236 -9.834 2.676 1.00 . A A . 103 PHE CA 1 1
4 8947 1 1 103 PHE CB C -19.508 -10.176 3.457 1.00 . A A . 103 PHE CB 1 1
4 8948 1 1 103 PHE CD1 C -21.311 -10.134 1.681 1.00 . A A . 103 PHE CD1 1 1
4 8949 1 1 103 PHE CD2 C -20.786 -12.252 2.763 1.00 . A A . 103 PHE CD2 1 1
4 8950 1 1 103 PHE CE1 C -22.263 -10.784 0.876 1.00 . A A . 103 PHE CE1 1 1
4 8951 1 1 103 PHE CE2 C -21.731 -12.901 1.953 1.00 . A A . 103 PHE CE2 1 1
4 8952 1 1 103 PHE CG C -20.579 -10.866 2.634 1.00 . A A . 103 PHE CG 1 1
4 8953 1 1 103 PHE CZ C -22.474 -12.166 1.012 1.00 . A A . 103 PHE CZ 1 1
4 8954 1 1 103 PHE H H -17.940 -11.914 2.366 1.00 . A A . 103 PHE H 1 1
4 8955 1 1 103 PHE HA H -18.461 -9.025 1.979 1.00 . A A . 103 PHE HA 1 1
4 8956 1 1 103 PHE HB2 H -19.230 -10.825 4.285 1.00 . A A . 103 PHE HB2 1 1
4 8957 1 1 103 PHE HB3 H -19.928 -9.261 3.878 1.00 . A A . 103 PHE HB3 1 1
4 8958 1 1 103 PHE HD1 H -21.138 -9.076 1.558 1.00 . A A . 103 PHE HD1 1 1
4 8959 1 1 103 PHE HD2 H -20.217 -12.829 3.479 1.00 . A A . 103 PHE HD2 1 1
4 8960 1 1 103 PHE HE1 H -22.825 -10.221 0.145 1.00 . A A . 103 PHE HE1 1 1
4 8961 1 1 103 PHE HE2 H -21.883 -13.967 2.048 1.00 . A A . 103 PHE HE2 1 1
4 8962 1 1 103 PHE HZ H -23.200 -12.666 0.387 1.00 . A A . 103 PHE HZ 1 1
4 8963 1 1 103 PHE N N -17.802 -11.012 1.932 1.00 . A A . 103 PHE N 1 1
4 8964 1 1 103 PHE O O -16.161 -10.088 3.842 1.00 . A A . 103 PHE O 1 1
4 8965 1 1 104 ALA C C -15.725 -8.518 6.148 1.00 . A A . 104 ALA C 1 1
4 8966 1 1 104 ALA CA C -16.344 -7.559 5.125 1.00 . A A . 104 ALA CA 1 1
4 8967 1 1 104 ALA CB C -17.006 -6.380 5.840 1.00 . A A . 104 ALA CB 1 1
4 8968 1 1 104 ALA H H -18.162 -7.681 4.043 1.00 . A A . 104 ALA H 1 1
4 8969 1 1 104 ALA HA H -15.540 -7.161 4.502 1.00 . A A . 104 ALA HA 1 1
4 8970 1 1 104 ALA HB1 H -17.384 -5.664 5.108 1.00 . A A . 104 ALA HB1 1 1
4 8971 1 1 104 ALA HB2 H -17.832 -6.731 6.460 1.00 . A A . 104 ALA HB2 1 1
4 8972 1 1 104 ALA HB3 H -16.270 -5.884 6.473 1.00 . A A . 104 ALA HB3 1 1
4 8973 1 1 104 ALA N N -17.317 -8.197 4.243 1.00 . A A . 104 ALA N 1 1
4 8974 1 1 104 ALA O O -14.510 -8.511 6.336 1.00 . A A . 104 ALA O 1 1
4 8975 1 1 105 TRP C C -15.405 -11.482 7.244 1.00 . A A . 105 TRP C 1 1
4 8976 1 1 105 TRP CA C -16.128 -10.266 7.838 1.00 . A A . 105 TRP CA 1 1
4 8977 1 1 105 TRP CB C -17.351 -10.661 8.670 1.00 . A A . 105 TRP CB 1 1
4 8978 1 1 105 TRP CD1 C -18.643 -12.422 7.412 1.00 . A A . 105 TRP CD1 1 1
4 8979 1 1 105 TRP CD2 C -19.685 -10.444 7.380 1.00 . A A . 105 TRP CD2 1 1
4 8980 1 1 105 TRP CE2 C -20.492 -11.353 6.632 1.00 . A A . 105 TRP CE2 1 1
4 8981 1 1 105 TRP CE3 C -20.128 -9.105 7.453 1.00 . A A . 105 TRP CE3 1 1
4 8982 1 1 105 TRP CG C -18.520 -11.167 7.883 1.00 . A A . 105 TRP CG 1 1
4 8983 1 1 105 TRP CH2 C -22.094 -9.620 6.097 1.00 . A A . 105 TRP CH2 1 1
4 8984 1 1 105 TRP CZ2 C -21.682 -10.959 6.005 1.00 . A A . 105 TRP CZ2 1 1
4 8985 1 1 105 TRP CZ3 C -21.314 -8.696 6.815 1.00 . A A . 105 TRP CZ3 1 1
4 8986 1 1 105 TRP H H -17.533 -9.359 6.561 1.00 . A A . 105 TRP H 1 1
4 8987 1 1 105 TRP HA H -15.436 -9.753 8.507 1.00 . A A . 105 TRP HA 1 1
4 8988 1 1 105 TRP HB2 H -17.055 -11.422 9.393 1.00 . A A . 105 TRP HB2 1 1
4 8989 1 1 105 TRP HB3 H -17.681 -9.784 9.229 1.00 . A A . 105 TRP HB3 1 1
4 8990 1 1 105 TRP HD1 H -17.906 -13.193 7.558 1.00 . A A . 105 TRP HD1 1 1
4 8991 1 1 105 TRP HE1 H -20.096 -13.397 6.213 1.00 . A A . 105 TRP HE1 1 1
4 8992 1 1 105 TRP HE3 H -19.543 -8.381 8.001 1.00 . A A . 105 TRP HE3 1 1
4 8993 1 1 105 TRP HH2 H -23.005 -9.300 5.614 1.00 . A A . 105 TRP HH2 1 1
4 8994 1 1 105 TRP HZ2 H -22.266 -11.672 5.442 1.00 . A A . 105 TRP HZ2 1 1
4 8995 1 1 105 TRP HZ3 H -21.629 -7.665 6.879 1.00 . A A . 105 TRP HZ3 1 1
4 8996 1 1 105 TRP N N -16.553 -9.339 6.802 1.00 . A A . 105 TRP N 1 1
4 8997 1 1 105 TRP NE1 N -19.806 -12.550 6.685 1.00 . A A . 105 TRP NE1 1 1
4 8998 1 1 105 TRP O O -14.484 -12.007 7.867 1.00 . A A . 105 TRP O 1 1
4 8999 1 1 106 GLU C C -13.677 -12.526 5.009 1.00 . A A . 106 GLU C 1 1
4 9000 1 1 106 GLU CA C -15.101 -12.986 5.331 1.00 . A A . 106 GLU CA 1 1
4 9001 1 1 106 GLU CB C -15.846 -13.371 4.040 1.00 . A A . 106 GLU CB 1 1
4 9002 1 1 106 GLU CD C -17.730 -14.824 5.039 1.00 . A A . 106 GLU CD 1 1
4 9003 1 1 106 GLU CG C -17.356 -13.622 4.175 1.00 . A A . 106 GLU CG 1 1
4 9004 1 1 106 GLU H H -16.515 -11.428 5.531 1.00 . A A . 106 GLU H 1 1
4 9005 1 1 106 GLU HA H -15.053 -13.859 5.983 1.00 . A A . 106 GLU HA 1 1
4 9006 1 1 106 GLU HB2 H -15.716 -12.574 3.310 1.00 . A A . 106 GLU HB2 1 1
4 9007 1 1 106 GLU HB3 H -15.387 -14.272 3.638 1.00 . A A . 106 GLU HB3 1 1
4 9008 1 1 106 GLU HG2 H -17.847 -12.732 4.566 1.00 . A A . 106 GLU HG2 1 1
4 9009 1 1 106 GLU HG3 H -17.751 -13.818 3.179 1.00 . A A . 106 GLU HG3 1 1
4 9010 1 1 106 GLU N N -15.789 -11.917 6.035 1.00 . A A . 106 GLU N 1 1
4 9011 1 1 106 GLU O O -12.716 -13.242 5.279 1.00 . A A . 106 GLU O 1 1
4 9012 1 1 106 GLU OE1 O -16.827 -15.633 5.342 1.00 . A A . 106 GLU OE1 1 1
4 9013 1 1 106 GLU OE2 O -18.934 -14.923 5.360 1.00 . A A . 106 GLU OE2 1 1
4 9014 1 1 107 ILE C C -11.411 -10.443 5.315 1.00 . A A . 107 ILE C 1 1
4 9015 1 1 107 ILE CA C -12.280 -10.705 4.080 1.00 . A A . 107 ILE CA 1 1
4 9016 1 1 107 ILE CB C -12.518 -9.407 3.294 1.00 . A A . 107 ILE CB 1 1
4 9017 1 1 107 ILE CD1 C -12.792 -10.351 0.903 1.00 . A A . 107 ILE CD1 1 1
4 9018 1 1 107 ILE CG1 C -13.422 -9.584 2.063 1.00 . A A . 107 ILE CG1 1 1
4 9019 1 1 107 ILE CG2 C -11.172 -8.814 2.863 1.00 . A A . 107 ILE CG2 1 1
4 9020 1 1 107 ILE H H -14.390 -10.789 4.252 1.00 . A A . 107 ILE H 1 1
4 9021 1 1 107 ILE HA H -11.749 -11.398 3.431 1.00 . A A . 107 ILE HA 1 1
4 9022 1 1 107 ILE HB H -13.012 -8.690 3.954 1.00 . A A . 107 ILE HB 1 1
4 9023 1 1 107 ILE HD11 H -13.544 -10.518 0.133 1.00 . A A . 107 ILE HD11 1 1
4 9024 1 1 107 ILE HD12 H -11.997 -9.750 0.476 1.00 . A A . 107 ILE HD12 1 1
4 9025 1 1 107 ILE HD13 H -12.399 -11.310 1.235 1.00 . A A . 107 ILE HD13 1 1
4 9026 1 1 107 ILE HG12 H -14.342 -10.095 2.320 1.00 . A A . 107 ILE HG12 1 1
4 9027 1 1 107 ILE HG13 H -13.676 -8.587 1.716 1.00 . A A . 107 ILE HG13 1 1
4 9028 1 1 107 ILE HG21 H -10.556 -9.586 2.404 1.00 . A A . 107 ILE HG21 1 1
4 9029 1 1 107 ILE HG22 H -11.335 -8.008 2.151 1.00 . A A . 107 ILE HG22 1 1
4 9030 1 1 107 ILE HG23 H -10.643 -8.421 3.729 1.00 . A A . 107 ILE HG23 1 1
4 9031 1 1 107 ILE N N -13.549 -11.316 4.448 1.00 . A A . 107 ILE N 1 1
4 9032 1 1 107 ILE O O -10.202 -10.671 5.265 1.00 . A A . 107 ILE O 1 1
4 9033 1 1 108 ARG C C -10.558 -11.054 8.044 1.00 . A A . 108 ARG C 1 1
4 9034 1 1 108 ARG CA C -11.332 -9.785 7.691 1.00 . A A . 108 ARG CA 1 1
4 9035 1 1 108 ARG CB C -12.348 -9.446 8.791 1.00 . A A . 108 ARG CB 1 1
4 9036 1 1 108 ARG CD C -12.714 -9.200 11.273 1.00 . A A . 108 ARG CD 1 1
4 9037 1 1 108 ARG CG C -11.674 -9.209 10.148 1.00 . A A . 108 ARG CG 1 1
4 9038 1 1 108 ARG CZ C -11.380 -9.919 13.267 1.00 . A A . 108 ARG CZ 1 1
4 9039 1 1 108 ARG H H -13.007 -9.770 6.380 1.00 . A A . 108 ARG H 1 1
4 9040 1 1 108 ARG HA H -10.638 -8.950 7.594 1.00 . A A . 108 ARG HA 1 1
4 9041 1 1 108 ARG HB2 H -12.908 -8.552 8.514 1.00 . A A . 108 ARG HB2 1 1
4 9042 1 1 108 ARG HB3 H -13.044 -10.274 8.897 1.00 . A A . 108 ARG HB3 1 1
4 9043 1 1 108 ARG HD2 H -13.417 -8.385 11.097 1.00 . A A . 108 ARG HD2 1 1
4 9044 1 1 108 ARG HD3 H -13.270 -10.140 11.274 1.00 . A A . 108 ARG HD3 1 1
4 9045 1 1 108 ARG HE H -12.133 -8.062 12.959 1.00 . A A . 108 ARG HE 1 1
4 9046 1 1 108 ARG HG2 H -10.957 -10.002 10.359 1.00 . A A . 108 ARG HG2 1 1
4 9047 1 1 108 ARG HG3 H -11.146 -8.254 10.126 1.00 . A A . 108 ARG HG3 1 1
4 9048 1 1 108 ARG HH11 H -11.732 -11.495 11.982 1.00 . A A . 108 ARG HH11 1 1
4 9049 1 1 108 ARG HH12 H -10.757 -11.862 13.374 1.00 . A A . 108 ARG HH12 1 1
4 9050 1 1 108 ARG HH21 H -10.824 -8.603 14.728 1.00 . A A . 108 ARG HH21 1 1
4 9051 1 1 108 ARG HH22 H -10.150 -10.200 14.884 1.00 . A A . 108 ARG HH22 1 1
4 9052 1 1 108 ARG N N -12.016 -9.972 6.415 1.00 . A A . 108 ARG N 1 1
4 9053 1 1 108 ARG NE N -12.076 -8.996 12.580 1.00 . A A . 108 ARG NE 1 1
4 9054 1 1 108 ARG NH1 N -11.282 -11.187 12.839 1.00 . A A . 108 ARG NH1 1 1
4 9055 1 1 108 ARG NH2 N -10.761 -9.555 14.399 1.00 . A A . 108 ARG NH2 1 1
4 9056 1 1 108 ARG O O -9.357 -11.003 8.295 1.00 . A A . 108 ARG O 1 1
4 9057 1 1 109 ASP C C -9.812 -14.050 7.278 1.00 . A A . 109 ASP C 1 1
4 9058 1 1 109 ASP CA C -10.677 -13.475 8.409 1.00 . A A . 109 ASP CA 1 1
4 9059 1 1 109 ASP CB C -11.788 -14.423 8.863 1.00 . A A . 109 ASP CB 1 1
4 9060 1 1 109 ASP CG C -12.580 -13.889 10.064 1.00 . A A . 109 ASP CG 1 1
4 9061 1 1 109 ASP H H -12.242 -12.168 7.823 1.00 . A A . 109 ASP H 1 1
4 9062 1 1 109 ASP HA H -10.026 -13.338 9.267 1.00 . A A . 109 ASP HA 1 1
4 9063 1 1 109 ASP HB2 H -12.467 -14.575 8.028 1.00 . A A . 109 ASP HB2 1 1
4 9064 1 1 109 ASP HB3 H -11.349 -15.382 9.139 1.00 . A A . 109 ASP HB3 1 1
4 9065 1 1 109 ASP N N -11.255 -12.193 8.045 1.00 . A A . 109 ASP N 1 1
4 9066 1 1 109 ASP O O -8.935 -14.868 7.547 1.00 . A A . 109 ASP O 1 1
4 9067 1 1 109 ASP OD1 O -12.069 -12.980 10.760 1.00 . A A . 109 ASP OD1 1 1
4 9068 1 1 109 ASP OD2 O -13.697 -14.409 10.272 1.00 . A A . 109 ASP OD2 1 1
4 9069 1 1 110 ARG C C -7.698 -13.497 5.200 1.00 . A A . 110 ARG C 1 1
4 9070 1 1 110 ARG CA C -9.135 -13.936 4.910 1.00 . A A . 110 ARG CA 1 1
4 9071 1 1 110 ARG CB C -9.653 -13.346 3.597 1.00 . A A . 110 ARG CB 1 1
4 9072 1 1 110 ARG CD C -9.115 -13.333 1.117 1.00 . A A . 110 ARG CD 1 1
4 9073 1 1 110 ARG CG C -9.026 -14.113 2.427 1.00 . A A . 110 ARG CG 1 1
4 9074 1 1 110 ARG CZ C -8.081 -14.722 -0.708 1.00 . A A . 110 ARG CZ 1 1
4 9075 1 1 110 ARG H H -10.774 -12.963 5.853 1.00 . A A . 110 ARG H 1 1
4 9076 1 1 110 ARG HA H -9.149 -15.009 4.765 1.00 . A A . 110 ARG HA 1 1
4 9077 1 1 110 ARG HB2 H -10.735 -13.451 3.541 1.00 . A A . 110 ARG HB2 1 1
4 9078 1 1 110 ARG HB3 H -9.385 -12.292 3.542 1.00 . A A . 110 ARG HB3 1 1
4 9079 1 1 110 ARG HD2 H -10.104 -13.432 0.668 1.00 . A A . 110 ARG HD2 1 1
4 9080 1 1 110 ARG HD3 H -8.946 -12.282 1.340 1.00 . A A . 110 ARG HD3 1 1
4 9081 1 1 110 ARG HE H -7.129 -13.347 0.427 1.00 . A A . 110 ARG HE 1 1
4 9082 1 1 110 ARG HG2 H -7.974 -14.277 2.647 1.00 . A A . 110 ARG HG2 1 1
4 9083 1 1 110 ARG HG3 H -9.502 -15.088 2.314 1.00 . A A . 110 ARG HG3 1 1
4 9084 1 1 110 ARG HH11 H -10.100 -15.020 -0.606 1.00 . A A . 110 ARG HH11 1 1
4 9085 1 1 110 ARG HH12 H -9.252 -16.054 -1.725 1.00 . A A . 110 ARG HH12 1 1
4 9086 1 1 110 ARG HH21 H -6.060 -14.732 -0.953 1.00 . A A . 110 ARG HH21 1 1
4 9087 1 1 110 ARG HH22 H -6.935 -15.844 -1.983 1.00 . A A . 110 ARG HH22 1 1
4 9088 1 1 110 ARG N N -10.008 -13.599 6.029 1.00 . A A . 110 ARG N 1 1
4 9089 1 1 110 ARG NE N -8.034 -13.751 0.218 1.00 . A A . 110 ARG NE 1 1
4 9090 1 1 110 ARG NH1 N -9.238 -15.307 -1.047 1.00 . A A . 110 ARG NH1 1 1
4 9091 1 1 110 ARG NH2 N -6.940 -15.113 -1.288 1.00 . A A . 110 ARG NH2 1 1
4 9092 1 1 110 ARG O O -6.768 -14.276 5.004 1.00 . A A . 110 ARG O 1 1
4 9093 1 1 111 LEU C C -5.544 -12.665 7.102 1.00 . A A . 111 LEU C 1 1
4 9094 1 1 111 LEU CA C -6.218 -11.739 6.090 1.00 . A A . 111 LEU CA 1 1
4 9095 1 1 111 LEU CB C -6.373 -10.339 6.694 1.00 . A A . 111 LEU CB 1 1
4 9096 1 1 111 LEU CD1 C -7.558 -8.150 6.315 1.00 . A A . 111 LEU CD1 1 1
4 9097 1 1 111 LEU CD2 C -5.571 -8.722 4.945 1.00 . A A . 111 LEU CD2 1 1
4 9098 1 1 111 LEU CG C -6.800 -9.299 5.651 1.00 . A A . 111 LEU CG 1 1
4 9099 1 1 111 LEU H H -8.334 -11.678 5.835 1.00 . A A . 111 LEU H 1 1
4 9100 1 1 111 LEU HA H -5.587 -11.674 5.203 1.00 . A A . 111 LEU HA 1 1
4 9101 1 1 111 LEU HB2 H -7.105 -10.384 7.498 1.00 . A A . 111 LEU HB2 1 1
4 9102 1 1 111 LEU HB3 H -5.423 -10.031 7.128 1.00 . A A . 111 LEU HB3 1 1
4 9103 1 1 111 LEU HD11 H -8.426 -8.532 6.849 1.00 . A A . 111 LEU HD11 1 1
4 9104 1 1 111 LEU HD12 H -6.907 -7.616 7.006 1.00 . A A . 111 LEU HD12 1 1
4 9105 1 1 111 LEU HD13 H -7.895 -7.466 5.540 1.00 . A A . 111 LEU HD13 1 1
4 9106 1 1 111 LEU HD21 H -5.898 -8.028 4.172 1.00 . A A . 111 LEU HD21 1 1
4 9107 1 1 111 LEU HD22 H -4.943 -8.188 5.658 1.00 . A A . 111 LEU HD22 1 1
4 9108 1 1 111 LEU HD23 H -4.992 -9.523 4.493 1.00 . A A . 111 LEU HD23 1 1
4 9109 1 1 111 LEU HG H -7.455 -9.759 4.911 1.00 . A A . 111 LEU HG 1 1
4 9110 1 1 111 LEU N N -7.521 -12.264 5.693 1.00 . A A . 111 LEU N 1 1
4 9111 1 1 111 LEU O O -4.352 -12.942 6.985 1.00 . A A . 111 LEU O 1 1
4 9112 1 1 112 LEU C C -5.368 -15.368 8.521 1.00 . A A . 112 LEU C 1 1
4 9113 1 1 112 LEU CA C -5.806 -14.034 9.129 1.00 . A A . 112 LEU CA 1 1
4 9114 1 1 112 LEU CB C -6.864 -14.242 10.225 1.00 . A A . 112 LEU CB 1 1
4 9115 1 1 112 LEU CD1 C -8.389 -13.263 11.955 1.00 . A A . 112 LEU CD1 1 1
4 9116 1 1 112 LEU CD2 C -6.323 -12.003 11.301 1.00 . A A . 112 LEU CD2 1 1
4 9117 1 1 112 LEU CG C -7.431 -12.935 10.805 1.00 . A A . 112 LEU CG 1 1
4 9118 1 1 112 LEU H H -7.288 -12.900 8.108 1.00 . A A . 112 LEU H 1 1
4 9119 1 1 112 LEU HA H -4.926 -13.575 9.584 1.00 . A A . 112 LEU HA 1 1
4 9120 1 1 112 LEU HB2 H -7.693 -14.825 9.823 1.00 . A A . 112 LEU HB2 1 1
4 9121 1 1 112 LEU HB3 H -6.405 -14.817 11.030 1.00 . A A . 112 LEU HB3 1 1
4 9122 1 1 112 LEU HD11 H -9.209 -13.884 11.590 1.00 . A A . 112 LEU HD11 1 1
4 9123 1 1 112 LEU HD12 H -7.863 -13.799 12.744 1.00 . A A . 112 LEU HD12 1 1
4 9124 1 1 112 LEU HD13 H -8.800 -12.341 12.362 1.00 . A A . 112 LEU HD13 1 1
4 9125 1 1 112 LEU HD21 H -6.769 -11.162 11.830 1.00 . A A . 112 LEU HD21 1 1
4 9126 1 1 112 LEU HD22 H -5.654 -12.542 11.969 1.00 . A A . 112 LEU HD22 1 1
4 9127 1 1 112 LEU HD23 H -5.759 -11.608 10.456 1.00 . A A . 112 LEU HD23 1 1
4 9128 1 1 112 LEU HG H -8.000 -12.405 10.045 1.00 . A A . 112 LEU HG 1 1
4 9129 1 1 112 LEU N N -6.307 -13.144 8.091 1.00 . A A . 112 LEU N 1 1
4 9130 1 1 112 LEU O O -4.268 -15.839 8.804 1.00 . A A . 112 LEU O 1 1
4 9131 1 1 113 ALA C C -4.673 -17.164 6.160 1.00 . A A . 113 ALA C 1 1
4 9132 1 1 113 ALA CA C -5.949 -17.230 7.004 1.00 . A A . 113 ALA CA 1 1
4 9133 1 1 113 ALA CB C -7.155 -17.619 6.144 1.00 . A A . 113 ALA CB 1 1
4 9134 1 1 113 ALA H H -7.105 -15.513 7.486 1.00 . A A . 113 ALA H 1 1
4 9135 1 1 113 ALA HA H -5.822 -17.998 7.768 1.00 . A A . 113 ALA HA 1 1
4 9136 1 1 113 ALA HB1 H -7.319 -16.878 5.362 1.00 . A A . 113 ALA HB1 1 1
4 9137 1 1 113 ALA HB2 H -6.975 -18.589 5.681 1.00 . A A . 113 ALA HB2 1 1
4 9138 1 1 113 ALA HB3 H -8.047 -17.684 6.769 1.00 . A A . 113 ALA HB3 1 1
4 9139 1 1 113 ALA N N -6.217 -15.963 7.673 1.00 . A A . 113 ALA N 1 1
4 9140 1 1 113 ALA O O -3.838 -18.063 6.235 1.00 . A A . 113 ALA O 1 1
4 9141 1 1 114 GLU C C -2.114 -15.473 5.371 1.00 . A A . 114 GLU C 1 1
4 9142 1 1 114 GLU CA C -3.345 -15.856 4.539 1.00 . A A . 114 GLU CA 1 1
4 9143 1 1 114 GLU CB C -3.677 -14.765 3.513 1.00 . A A . 114 GLU CB 1 1
4 9144 1 1 114 GLU CD C -5.115 -14.135 1.538 1.00 . A A . 114 GLU CD 1 1
4 9145 1 1 114 GLU CG C -4.682 -15.264 2.468 1.00 . A A . 114 GLU CG 1 1
4 9146 1 1 114 GLU H H -5.238 -15.383 5.365 1.00 . A A . 114 GLU H 1 1
4 9147 1 1 114 GLU HA H -3.104 -16.771 3.995 1.00 . A A . 114 GLU HA 1 1
4 9148 1 1 114 GLU HB2 H -4.095 -13.904 4.034 1.00 . A A . 114 GLU HB2 1 1
4 9149 1 1 114 GLU HB3 H -2.767 -14.460 2.995 1.00 . A A . 114 GLU HB3 1 1
4 9150 1 1 114 GLU HG2 H -4.226 -16.065 1.885 1.00 . A A . 114 GLU HG2 1 1
4 9151 1 1 114 GLU HG3 H -5.571 -15.655 2.962 1.00 . A A . 114 GLU HG3 1 1
4 9152 1 1 114 GLU N N -4.517 -16.093 5.373 1.00 . A A . 114 GLU N 1 1
4 9153 1 1 114 GLU O O -0.996 -15.542 4.865 1.00 . A A . 114 GLU O 1 1
4 9154 1 1 114 GLU OE1 O -5.778 -13.207 2.047 1.00 . A A . 114 GLU OE1 1 1
4 9155 1 1 114 GLU OE2 O -4.803 -14.219 0.329 1.00 . A A . 114 GLU OE2 1 1
4 9156 1 1 115 GLY C C -0.634 -13.342 7.174 1.00 . A A . 115 GLY C 1 1
4 9157 1 1 115 GLY CA C -1.222 -14.704 7.539 1.00 . A A . 115 GLY CA 1 1
4 9158 1 1 115 GLY H H -3.245 -15.014 6.998 1.00 . A A . 115 GLY H 1 1
4 9159 1 1 115 GLY HA2 H -1.620 -14.649 8.553 1.00 . A A . 115 GLY HA2 1 1
4 9160 1 1 115 GLY HA3 H -0.441 -15.465 7.512 1.00 . A A . 115 GLY HA3 1 1
4 9161 1 1 115 GLY N N -2.302 -15.072 6.636 1.00 . A A . 115 GLY N 1 1
4 9162 1 1 115 GLY O O 0.581 -13.161 7.198 1.00 . A A . 115 GLY O 1 1
4 9163 1 1 116 VAL C C -0.985 -10.196 7.774 1.00 . A A . 116 VAL C 1 1
4 9164 1 1 116 VAL CA C -1.157 -11.019 6.496 1.00 . A A . 116 VAL CA 1 1
4 9165 1 1 116 VAL CB C -2.239 -10.433 5.572 1.00 . A A . 116 VAL CB 1 1
4 9166 1 1 116 VAL CG1 C -1.952 -8.966 5.230 1.00 . A A . 116 VAL CG1 1 1
4 9167 1 1 116 VAL CG2 C -2.319 -11.237 4.267 1.00 . A A . 116 VAL CG2 1 1
4 9168 1 1 116 VAL H H -2.493 -12.621 6.847 1.00 . A A . 116 VAL H 1 1
4 9169 1 1 116 VAL HA H -0.209 -11.016 5.955 1.00 . A A . 116 VAL HA 1 1
4 9170 1 1 116 VAL HB H -3.206 -10.487 6.074 1.00 . A A . 116 VAL HB 1 1
4 9171 1 1 116 VAL HG11 H -0.949 -8.869 4.815 1.00 . A A . 116 VAL HG11 1 1
4 9172 1 1 116 VAL HG12 H -2.676 -8.610 4.499 1.00 . A A . 116 VAL HG12 1 1
4 9173 1 1 116 VAL HG13 H -2.036 -8.348 6.124 1.00 . A A . 116 VAL HG13 1 1
4 9174 1 1 116 VAL HG21 H -3.103 -10.833 3.627 1.00 . A A . 116 VAL HG21 1 1
4 9175 1 1 116 VAL HG22 H -1.366 -11.191 3.742 1.00 . A A . 116 VAL HG22 1 1
4 9176 1 1 116 VAL HG23 H -2.554 -12.278 4.480 1.00 . A A . 116 VAL HG23 1 1
4 9177 1 1 116 VAL N N -1.510 -12.387 6.843 1.00 . A A . 116 VAL N 1 1
4 9178 1 1 116 VAL O O -0.061 -9.390 7.870 1.00 . A A . 116 VAL O 1 1
4 9179 1 1 117 CYS C C -2.522 -10.575 11.102 1.00 . A A . 117 CYS C 1 1
4 9180 1 1 117 CYS CA C -1.880 -9.698 10.025 1.00 . A A . 117 CYS CA 1 1
4 9181 1 1 117 CYS CB C -2.598 -8.351 9.873 1.00 . A A . 117 CYS CB 1 1
4 9182 1 1 117 CYS H H -2.603 -11.091 8.609 1.00 . A A . 117 CYS H 1 1
4 9183 1 1 117 CYS HA H -0.849 -9.508 10.329 1.00 . A A . 117 CYS HA 1 1
4 9184 1 1 117 CYS HB2 H -2.586 -7.809 10.817 1.00 . A A . 117 CYS HB2 1 1
4 9185 1 1 117 CYS HB3 H -2.090 -7.748 9.120 1.00 . A A . 117 CYS HB3 1 1
4 9186 1 1 117 CYS HG H -4.679 -9.322 10.431 1.00 . A A . 117 CYS HG 1 1
4 9187 1 1 117 CYS N N -1.880 -10.398 8.748 1.00 . A A . 117 CYS N 1 1
4 9188 1 1 117 CYS O O -3.109 -11.612 10.793 1.00 . A A . 117 CYS O 1 1
4 9189 1 1 117 CYS SG S -4.318 -8.608 9.361 1.00 . A A . 117 CYS SG 1 1
4 9190 1 1 118 ASP C C -4.324 -10.686 13.798 1.00 . A A . 118 ASP C 1 1
4 9191 1 1 118 ASP CA C -2.835 -10.913 13.530 1.00 . A A . 118 ASP CA 1 1
4 9192 1 1 118 ASP CB C -2.014 -10.533 14.771 1.00 . A A . 118 ASP CB 1 1
4 9193 1 1 118 ASP CG C -0.516 -10.450 14.490 1.00 . A A . 118 ASP CG 1 1
4 9194 1 1 118 ASP H H -1.906 -9.287 12.540 1.00 . A A . 118 ASP H 1 1
4 9195 1 1 118 ASP HA H -2.667 -11.975 13.336 1.00 . A A . 118 ASP HA 1 1
4 9196 1 1 118 ASP HB2 H -2.348 -9.570 15.155 1.00 . A A . 118 ASP HB2 1 1
4 9197 1 1 118 ASP HB3 H -2.188 -11.276 15.553 1.00 . A A . 118 ASP HB3 1 1
4 9198 1 1 118 ASP N N -2.392 -10.157 12.365 1.00 . A A . 118 ASP N 1 1
4 9199 1 1 118 ASP O O -4.913 -9.719 13.313 1.00 . A A . 118 ASP O 1 1
4 9200 1 1 118 ASP OD1 O -0.100 -9.397 13.959 1.00 . A A . 118 ASP OD1 1 1
4 9201 1 1 118 ASP OD2 O 0.187 -11.431 14.810 1.00 . A A . 118 ASP OD2 1 1
4 9202 1 1 119 ASN C C -6.856 -10.312 15.506 1.00 . A A . 119 ASN C 1 1
4 9203 1 1 119 ASN CA C -6.318 -11.639 14.967 1.00 . A A . 119 ASN CA 1 1
4 9204 1 1 119 ASN CB C -6.535 -12.737 16.018 1.00 . A A . 119 ASN CB 1 1
4 9205 1 1 119 ASN CG C -6.204 -14.144 15.519 1.00 . A A . 119 ASN CG 1 1
4 9206 1 1 119 ASN H H -4.322 -12.330 14.953 1.00 . A A . 119 ASN H 1 1
4 9207 1 1 119 ASN HA H -6.897 -11.896 14.083 1.00 . A A . 119 ASN HA 1 1
4 9208 1 1 119 ASN HB2 H -5.918 -12.518 16.891 1.00 . A A . 119 ASN HB2 1 1
4 9209 1 1 119 ASN HB3 H -7.582 -12.723 16.324 1.00 . A A . 119 ASN HB3 1 1
4 9210 1 1 119 ASN HD21 H -6.749 -14.943 17.310 1.00 . A A . 119 ASN HD21 1 1
4 9211 1 1 119 ASN HD22 H -6.190 -16.088 16.108 1.00 . A A . 119 ASN HD22 1 1
4 9212 1 1 119 ASN N N -4.904 -11.582 14.604 1.00 . A A . 119 ASN N 1 1
4 9213 1 1 119 ASN ND2 N -6.399 -15.140 16.385 1.00 . A A . 119 ASN ND2 1 1
4 9214 1 1 119 ASN O O -8.033 -10.011 15.309 1.00 . A A . 119 ASN O 1 1
4 9215 1 1 119 ASN OD1 O -5.779 -14.339 14.382 1.00 . A A . 119 ASN OD1 1 1
4 9216 1 1 120 ASP C C -5.970 -7.113 15.940 1.00 . A A . 120 ASP C 1 1
4 9217 1 1 120 ASP CA C -6.363 -8.285 16.839 1.00 . A A . 120 ASP CA 1 1
4 9218 1 1 120 ASP CB C -5.657 -8.191 18.194 1.00 . A A . 120 ASP CB 1 1
4 9219 1 1 120 ASP CG C -6.056 -9.336 19.121 1.00 . A A . 120 ASP CG 1 1
4 9220 1 1 120 ASP H H -5.063 -9.871 16.337 1.00 . A A . 120 ASP H 1 1
4 9221 1 1 120 ASP HA H -7.433 -8.243 17.030 1.00 . A A . 120 ASP HA 1 1
4 9222 1 1 120 ASP HB2 H -4.580 -8.216 18.040 1.00 . A A . 120 ASP HB2 1 1
4 9223 1 1 120 ASP HB3 H -5.917 -7.244 18.669 1.00 . A A . 120 ASP HB3 1 1
4 9224 1 1 120 ASP N N -6.011 -9.547 16.205 1.00 . A A . 120 ASP N 1 1
4 9225 1 1 120 ASP O O -6.738 -6.166 15.787 1.00 . A A . 120 ASP O 1 1
4 9226 1 1 120 ASP OD1 O -7.072 -9.168 19.829 1.00 . A A . 120 ASP OD1 1 1
4 9227 1 1 120 ASP OD2 O -5.344 -10.364 19.093 1.00 . A A . 120 ASP OD2 1 1
4 9228 1 1 121 THR C C -4.954 -5.836 13.271 1.00 . A A . 121 THR C 1 1
4 9229 1 1 121 THR CA C -4.183 -6.095 14.569 1.00 . A A . 121 THR CA 1 1
4 9230 1 1 121 THR CB C -2.700 -6.372 14.278 1.00 . A A . 121 THR CB 1 1
4 9231 1 1 121 THR CG2 C -1.894 -6.586 15.563 1.00 . A A . 121 THR CG2 1 1
4 9232 1 1 121 THR H H -4.202 -7.995 15.528 1.00 . A A . 121 THR H 1 1
4 9233 1 1 121 THR HA H -4.231 -5.186 15.169 1.00 . A A . 121 THR HA 1 1
4 9234 1 1 121 THR HB H -2.283 -5.506 13.763 1.00 . A A . 121 THR HB 1 1
4 9235 1 1 121 THR HG1 H -3.071 -8.219 13.772 1.00 . A A . 121 THR HG1 1 1
4 9236 1 1 121 THR HG21 H -2.255 -7.451 16.118 1.00 . A A . 121 THR HG21 1 1
4 9237 1 1 121 THR HG22 H -0.846 -6.749 15.310 1.00 . A A . 121 THR HG22 1 1
4 9238 1 1 121 THR HG23 H -1.974 -5.702 16.196 1.00 . A A . 121 THR HG23 1 1
4 9239 1 1 121 THR N N -4.764 -7.175 15.360 1.00 . A A . 121 THR N 1 1
4 9240 1 1 121 THR O O -4.893 -4.727 12.742 1.00 . A A . 121 THR O 1 1
4 9241 1 1 121 THR OG1 O -2.557 -7.487 13.425 1.00 . A A . 121 THR OG1 1 1
4 9242 1 1 122 VAL C C -7.491 -5.522 11.760 1.00 . A A . 122 VAL C 1 1
4 9243 1 1 122 VAL CA C -6.553 -6.731 11.604 1.00 . A A . 122 VAL CA 1 1
4 9244 1 1 122 VAL CB C -7.312 -8.059 11.422 1.00 . A A . 122 VAL CB 1 1
4 9245 1 1 122 VAL CG1 C -8.296 -8.345 12.562 1.00 . A A . 122 VAL CG1 1 1
4 9246 1 1 122 VAL CG2 C -8.057 -8.132 10.088 1.00 . A A . 122 VAL CG2 1 1
4 9247 1 1 122 VAL H H -5.635 -7.747 13.223 1.00 . A A . 122 VAL H 1 1
4 9248 1 1 122 VAL HA H -5.898 -6.594 10.747 1.00 . A A . 122 VAL HA 1 1
4 9249 1 1 122 VAL HB H -6.572 -8.857 11.417 1.00 . A A . 122 VAL HB 1 1
4 9250 1 1 122 VAL HG11 H -7.817 -8.181 13.526 1.00 . A A . 122 VAL HG11 1 1
4 9251 1 1 122 VAL HG12 H -9.171 -7.701 12.484 1.00 . A A . 122 VAL HG12 1 1
4 9252 1 1 122 VAL HG13 H -8.616 -9.385 12.499 1.00 . A A . 122 VAL HG13 1 1
4 9253 1 1 122 VAL HG21 H -8.564 -9.094 10.012 1.00 . A A . 122 VAL HG21 1 1
4 9254 1 1 122 VAL HG22 H -8.795 -7.332 10.013 1.00 . A A . 122 VAL HG22 1 1
4 9255 1 1 122 VAL HG23 H -7.345 -8.052 9.270 1.00 . A A . 122 VAL HG23 1 1
4 9256 1 1 122 VAL N N -5.675 -6.846 12.763 1.00 . A A . 122 VAL N 1 1
4 9257 1 1 122 VAL O O -8.067 -5.340 12.833 1.00 . A A . 122 VAL O 1 1
4 9258 1 1 123 PRO C C -9.822 -3.574 11.024 1.00 . A A . 123 PRO C 1 1
4 9259 1 1 123 PRO CA C -8.314 -3.388 10.859 1.00 . A A . 123 PRO CA 1 1
4 9260 1 1 123 PRO CB C -7.971 -2.602 9.590 1.00 . A A . 123 PRO CB 1 1
4 9261 1 1 123 PRO CD C -7.003 -4.763 9.427 1.00 . A A . 123 PRO CD 1 1
4 9262 1 1 123 PRO CG C -7.689 -3.701 8.571 1.00 . A A . 123 PRO CG 1 1
4 9263 1 1 123 PRO HA H -7.929 -2.846 11.725 1.00 . A A . 123 PRO HA 1 1
4 9264 1 1 123 PRO HB2 H -8.773 -1.940 9.263 1.00 . A A . 123 PRO HB2 1 1
4 9265 1 1 123 PRO HB3 H -7.059 -2.027 9.759 1.00 . A A . 123 PRO HB3 1 1
4 9266 1 1 123 PRO HD2 H -7.136 -5.743 8.972 1.00 . A A . 123 PRO HD2 1 1
4 9267 1 1 123 PRO HD3 H -5.943 -4.524 9.520 1.00 . A A . 123 PRO HD3 1 1
4 9268 1 1 123 PRO HG2 H -8.635 -4.089 8.192 1.00 . A A . 123 PRO HG2 1 1
4 9269 1 1 123 PRO HG3 H -7.059 -3.361 7.750 1.00 . A A . 123 PRO HG3 1 1
4 9270 1 1 123 PRO N N -7.618 -4.658 10.738 1.00 . A A . 123 PRO N 1 1
4 9271 1 1 123 PRO O O -10.383 -4.617 10.689 1.00 . A A . 123 PRO O 1 1
4 9272 1 1 124 SER C C -12.733 -2.609 10.602 1.00 . A A . 124 SER C 1 1
4 9273 1 1 124 SER CA C -11.884 -2.501 11.868 1.00 . A A . 124 SER CA 1 1
4 9274 1 1 124 SER CB C -12.189 -1.184 12.590 1.00 . A A . 124 SER CB 1 1
4 9275 1 1 124 SER H H -9.923 -1.713 11.793 1.00 . A A . 124 SER H 1 1
4 9276 1 1 124 SER HA H -12.119 -3.336 12.532 1.00 . A A . 124 SER HA 1 1
4 9277 1 1 124 SER HB2 H -11.735 -0.353 12.054 1.00 . A A . 124 SER HB2 1 1
4 9278 1 1 124 SER HB3 H -13.264 -1.011 12.624 1.00 . A A . 124 SER HB3 1 1
4 9279 1 1 124 SER HG H -10.731 -1.393 13.866 1.00 . A A . 124 SER HG 1 1
4 9280 1 1 124 SER N N -10.464 -2.534 11.562 1.00 . A A . 124 SER N 1 1
4 9281 1 1 124 SER O O -12.388 -2.035 9.571 1.00 . A A . 124 SER O 1 1
4 9282 1 1 124 SER OG O -11.674 -1.215 13.903 1.00 . A A . 124 SER OG 1 1
4 9283 1 1 125 VAL C C -15.375 -1.820 9.444 1.00 . A A . 125 VAL C 1 1
4 9284 1 1 125 VAL CA C -14.931 -3.267 9.697 1.00 . A A . 125 VAL CA 1 1
4 9285 1 1 125 VAL CB C -16.100 -4.164 10.144 1.00 . A A . 125 VAL CB 1 1
4 9286 1 1 125 VAL CG1 C -17.282 -4.071 9.169 1.00 . A A . 125 VAL CG1 1 1
4 9287 1 1 125 VAL CG2 C -15.650 -5.630 10.235 1.00 . A A . 125 VAL CG2 1 1
4 9288 1 1 125 VAL H H -14.095 -3.740 11.588 1.00 . A A . 125 VAL H 1 1
4 9289 1 1 125 VAL HA H -14.523 -3.674 8.773 1.00 . A A . 125 VAL HA 1 1
4 9290 1 1 125 VAL HB H -16.444 -3.843 11.129 1.00 . A A . 125 VAL HB 1 1
4 9291 1 1 125 VAL HG11 H -16.947 -4.282 8.155 1.00 . A A . 125 VAL HG11 1 1
4 9292 1 1 125 VAL HG12 H -18.050 -4.793 9.449 1.00 . A A . 125 VAL HG12 1 1
4 9293 1 1 125 VAL HG13 H -17.724 -3.076 9.201 1.00 . A A . 125 VAL HG13 1 1
4 9294 1 1 125 VAL HG21 H -15.292 -5.973 9.265 1.00 . A A . 125 VAL HG21 1 1
4 9295 1 1 125 VAL HG22 H -14.853 -5.742 10.970 1.00 . A A . 125 VAL HG22 1 1
4 9296 1 1 125 VAL HG23 H -16.490 -6.254 10.543 1.00 . A A . 125 VAL HG23 1 1
4 9297 1 1 125 VAL N N -13.883 -3.285 10.712 1.00 . A A . 125 VAL N 1 1
4 9298 1 1 125 VAL O O -15.632 -1.430 8.306 1.00 . A A . 125 VAL O 1 1
4 9299 1 1 126 SER C C -14.678 1.163 9.620 1.00 . A A . 126 SER C 1 1
4 9300 1 1 126 SER CA C -15.723 0.403 10.443 1.00 . A A . 126 SER CA 1 1
4 9301 1 1 126 SER CB C -15.798 0.974 11.864 1.00 . A A . 126 SER CB 1 1
4 9302 1 1 126 SER H H -15.254 -1.406 11.427 1.00 . A A . 126 SER H 1 1
4 9303 1 1 126 SER HA H -16.699 0.533 9.973 1.00 . A A . 126 SER HA 1 1
4 9304 1 1 126 SER HB2 H -14.813 0.945 12.330 1.00 . A A . 126 SER HB2 1 1
4 9305 1 1 126 SER HB3 H -16.138 2.009 11.823 1.00 . A A . 126 SER HB3 1 1
4 9306 1 1 126 SER HG H -17.564 0.246 12.240 1.00 . A A . 126 SER HG 1 1
4 9307 1 1 126 SER N N -15.433 -1.017 10.512 1.00 . A A . 126 SER N 1 1
4 9308 1 1 126 SER O O -15.046 2.064 8.871 1.00 . A A . 126 SER O 1 1
4 9309 1 1 126 SER OG O -16.694 0.216 12.648 1.00 . A A . 126 SER OG 1 1
4 9310 1 1 127 SER C C -12.326 1.483 7.653 1.00 . A A . 127 SER C 1 1
4 9311 1 1 127 SER CA C -12.319 1.631 9.171 1.00 . A A . 127 SER CA 1 1
4 9312 1 1 127 SER CB C -10.948 1.331 9.789 1.00 . A A . 127 SER CB 1 1
4 9313 1 1 127 SER H H -13.134 0.011 10.297 1.00 . A A . 127 SER H 1 1
4 9314 1 1 127 SER HA H -12.524 2.677 9.407 1.00 . A A . 127 SER HA 1 1
4 9315 1 1 127 SER HB2 H -10.216 2.024 9.372 1.00 . A A . 127 SER HB2 1 1
4 9316 1 1 127 SER HB3 H -10.989 1.488 10.867 1.00 . A A . 127 SER HB3 1 1
4 9317 1 1 127 SER HG H -11.194 -0.604 9.778 1.00 . A A . 127 SER HG 1 1
4 9318 1 1 127 SER N N -13.385 0.834 9.768 1.00 . A A . 127 SER N 1 1
4 9319 1 1 127 SER O O -12.417 2.489 6.957 1.00 . A A . 127 SER O 1 1
4 9320 1 1 127 SER OG O -10.511 0.018 9.515 1.00 . A A . 127 SER OG 1 1
4 9321 1 1 128 ILE C C -13.529 0.663 5.051 1.00 . A A . 128 ILE C 1 1
4 9322 1 1 128 ILE CA C -12.352 -0.059 5.718 1.00 . A A . 128 ILE CA 1 1
4 9323 1 1 128 ILE CB C -12.370 -1.580 5.464 1.00 . A A . 128 ILE CB 1 1
4 9324 1 1 128 ILE CD1 C -13.627 -3.783 5.962 1.00 . A A . 128 ILE CD1 1 1
4 9325 1 1 128 ILE CG1 C -13.522 -2.278 6.208 1.00 . A A . 128 ILE CG1 1 1
4 9326 1 1 128 ILE CG2 C -11.000 -2.167 5.835 1.00 . A A . 128 ILE CG2 1 1
4 9327 1 1 128 ILE H H -12.191 -0.532 7.793 1.00 . A A . 128 ILE H 1 1
4 9328 1 1 128 ILE HA H -11.443 0.323 5.254 1.00 . A A . 128 ILE HA 1 1
4 9329 1 1 128 ILE HB H -12.506 -1.740 4.393 1.00 . A A . 128 ILE HB 1 1
4 9330 1 1 128 ILE HD11 H -14.501 -4.164 6.487 1.00 . A A . 128 ILE HD11 1 1
4 9331 1 1 128 ILE HD12 H -13.757 -3.974 4.898 1.00 . A A . 128 ILE HD12 1 1
4 9332 1 1 128 ILE HD13 H -12.745 -4.300 6.337 1.00 . A A . 128 ILE HD13 1 1
4 9333 1 1 128 ILE HG12 H -13.403 -2.127 7.277 1.00 . A A . 128 ILE HG12 1 1
4 9334 1 1 128 ILE HG13 H -14.471 -1.849 5.892 1.00 . A A . 128 ILE HG13 1 1
4 9335 1 1 128 ILE HG21 H -10.211 -1.643 5.293 1.00 . A A . 128 ILE HG21 1 1
4 9336 1 1 128 ILE HG22 H -10.814 -2.090 6.905 1.00 . A A . 128 ILE HG22 1 1
4 9337 1 1 128 ILE HG23 H -10.956 -3.210 5.542 1.00 . A A . 128 ILE HG23 1 1
4 9338 1 1 128 ILE N N -12.278 0.242 7.147 1.00 . A A . 128 ILE N 1 1
4 9339 1 1 128 ILE O O -13.372 1.216 3.963 1.00 . A A . 128 ILE O 1 1
4 9340 1 1 129 ASN C C -15.576 2.938 5.208 1.00 . A A . 129 ASN C 1 1
4 9341 1 1 129 ASN CA C -15.851 1.432 5.233 1.00 . A A . 129 ASN CA 1 1
4 9342 1 1 129 ASN CB C -17.085 1.097 6.079 1.00 . A A . 129 ASN CB 1 1
4 9343 1 1 129 ASN CG C -18.335 1.775 5.523 1.00 . A A . 129 ASN CG 1 1
4 9344 1 1 129 ASN H H -14.757 0.234 6.611 1.00 . A A . 129 ASN H 1 1
4 9345 1 1 129 ASN HA H -16.043 1.099 4.211 1.00 . A A . 129 ASN HA 1 1
4 9346 1 1 129 ASN HB2 H -17.239 0.017 6.079 1.00 . A A . 129 ASN HB2 1 1
4 9347 1 1 129 ASN HB3 H -16.927 1.421 7.108 1.00 . A A . 129 ASN HB3 1 1
4 9348 1 1 129 ASN HD21 H -18.273 0.623 3.848 1.00 . A A . 129 ASN HD21 1 1
4 9349 1 1 129 ASN HD22 H -19.573 1.787 3.893 1.00 . A A . 129 ASN HD22 1 1
4 9350 1 1 129 ASN N N -14.688 0.707 5.721 1.00 . A A . 129 ASN N 1 1
4 9351 1 1 129 ASN ND2 N -18.766 1.362 4.329 1.00 . A A . 129 ASN ND2 1 1
4 9352 1 1 129 ASN O O -15.774 3.568 4.173 1.00 . A A . 129 ASN O 1 1
4 9353 1 1 129 ASN OD1 O -18.900 2.664 6.155 1.00 . A A . 129 ASN OD1 1 1
4 9354 1 1 130 ARG C C -13.821 5.400 5.362 1.00 . A A . 130 ARG C 1 1
4 9355 1 1 130 ARG CA C -14.774 4.921 6.462 1.00 . A A . 130 ARG CA 1 1
4 9356 1 1 130 ARG CB C -14.174 5.213 7.846 1.00 . A A . 130 ARG CB 1 1
4 9357 1 1 130 ARG CD C -15.632 6.505 9.488 1.00 . A A . 130 ARG CD 1 1
4 9358 1 1 130 ARG CG C -15.208 5.122 8.979 1.00 . A A . 130 ARG CG 1 1
4 9359 1 1 130 ARG CZ C -17.496 7.294 8.019 1.00 . A A . 130 ARG CZ 1 1
4 9360 1 1 130 ARG H H -14.953 2.915 7.137 1.00 . A A . 130 ARG H 1 1
4 9361 1 1 130 ARG HA H -15.695 5.493 6.368 1.00 . A A . 130 ARG HA 1 1
4 9362 1 1 130 ARG HB2 H -13.372 4.506 8.044 1.00 . A A . 130 ARG HB2 1 1
4 9363 1 1 130 ARG HB3 H -13.733 6.211 7.845 1.00 . A A . 130 ARG HB3 1 1
4 9364 1 1 130 ARG HD2 H -16.335 6.389 10.314 1.00 . A A . 130 ARG HD2 1 1
4 9365 1 1 130 ARG HD3 H -14.750 7.019 9.877 1.00 . A A . 130 ARG HD3 1 1
4 9366 1 1 130 ARG HE H -15.613 8.046 8.034 1.00 . A A . 130 ARG HE 1 1
4 9367 1 1 130 ARG HG2 H -16.081 4.555 8.658 1.00 . A A . 130 ARG HG2 1 1
4 9368 1 1 130 ARG HG3 H -14.749 4.597 9.819 1.00 . A A . 130 ARG HG3 1 1
4 9369 1 1 130 ARG HH11 H -18.007 5.673 9.148 1.00 . A A . 130 ARG HH11 1 1
4 9370 1 1 130 ARG HH12 H -19.298 6.332 8.176 1.00 . A A . 130 ARG HH12 1 1
4 9371 1 1 130 ARG HH21 H -17.307 8.904 6.775 1.00 . A A . 130 ARG HH21 1 1
4 9372 1 1 130 ARG HH22 H -18.894 8.180 6.816 1.00 . A A . 130 ARG HH22 1 1
4 9373 1 1 130 ARG N N -15.109 3.505 6.329 1.00 . A A . 130 ARG N 1 1
4 9374 1 1 130 ARG NE N -16.220 7.344 8.433 1.00 . A A . 130 ARG NE 1 1
4 9375 1 1 130 ARG NH1 N -18.337 6.359 8.483 1.00 . A A . 130 ARG NH1 1 1
4 9376 1 1 130 ARG NH2 N -17.934 8.194 7.127 1.00 . A A . 130 ARG NH2 1 1
4 9377 1 1 130 ARG O O -13.963 6.533 4.902 1.00 . A A . 130 ARG O 1 1
4 9378 1 1 131 ILE C C -12.813 5.226 2.584 1.00 . A A . 131 ILE C 1 1
4 9379 1 1 131 ILE CA C -11.975 4.922 3.831 1.00 . A A . 131 ILE CA 1 1
4 9380 1 1 131 ILE CB C -10.922 3.832 3.536 1.00 . A A . 131 ILE CB 1 1
4 9381 1 1 131 ILE CD1 C -9.817 4.229 5.871 1.00 . A A . 131 ILE CD1 1 1
4 9382 1 1 131 ILE CG1 C -10.201 3.242 4.762 1.00 . A A . 131 ILE CG1 1 1
4 9383 1 1 131 ILE CG2 C -9.878 4.375 2.549 1.00 . A A . 131 ILE CG2 1 1
4 9384 1 1 131 ILE H H -12.772 3.648 5.355 1.00 . A A . 131 ILE H 1 1
4 9385 1 1 131 ILE HA H -11.445 5.830 4.123 1.00 . A A . 131 ILE HA 1 1
4 9386 1 1 131 ILE HB H -11.418 2.995 3.042 1.00 . A A . 131 ILE HB 1 1
4 9387 1 1 131 ILE HD11 H -9.267 3.687 6.643 1.00 . A A . 131 ILE HD11 1 1
4 9388 1 1 131 ILE HD12 H -9.184 5.021 5.473 1.00 . A A . 131 ILE HD12 1 1
4 9389 1 1 131 ILE HD13 H -10.701 4.664 6.336 1.00 . A A . 131 ILE HD13 1 1
4 9390 1 1 131 ILE HG12 H -10.839 2.479 5.188 1.00 . A A . 131 ILE HG12 1 1
4 9391 1 1 131 ILE HG13 H -9.294 2.736 4.429 1.00 . A A . 131 ILE HG13 1 1
4 9392 1 1 131 ILE HG21 H -9.371 5.241 2.974 1.00 . A A . 131 ILE HG21 1 1
4 9393 1 1 131 ILE HG22 H -9.138 3.606 2.324 1.00 . A A . 131 ILE HG22 1 1
4 9394 1 1 131 ILE HG23 H -10.357 4.660 1.612 1.00 . A A . 131 ILE HG23 1 1
4 9395 1 1 131 ILE N N -12.870 4.560 4.925 1.00 . A A . 131 ILE N 1 1
4 9396 1 1 131 ILE O O -12.682 6.299 2.003 1.00 . A A . 131 ILE O 1 1
4 9397 1 1 132 ILE C C -15.566 5.453 1.092 1.00 . A A . 132 ILE C 1 1
4 9398 1 1 132 ILE CA C -14.500 4.351 0.988 1.00 . A A . 132 ILE CA 1 1
4 9399 1 1 132 ILE CB C -15.113 2.965 0.681 1.00 . A A . 132 ILE CB 1 1
4 9400 1 1 132 ILE CD1 C -14.592 0.456 0.574 1.00 . A A . 132 ILE CD1 1 1
4 9401 1 1 132 ILE CG1 C -14.019 1.877 0.590 1.00 . A A . 132 ILE CG1 1 1
4 9402 1 1 132 ILE CG2 C -15.881 3.003 -0.651 1.00 . A A . 132 ILE CG2 1 1
4 9403 1 1 132 ILE H H -13.754 3.453 2.756 1.00 . A A . 132 ILE H 1 1
4 9404 1 1 132 ILE HA H -13.842 4.604 0.155 1.00 . A A . 132 ILE HA 1 1
4 9405 1 1 132 ILE HB H -15.804 2.707 1.485 1.00 . A A . 132 ILE HB 1 1
4 9406 1 1 132 ILE HD11 H -13.771 -0.258 0.643 1.00 . A A . 132 ILE HD11 1 1
4 9407 1 1 132 ILE HD12 H -15.255 0.313 1.427 1.00 . A A . 132 ILE HD12 1 1
4 9408 1 1 132 ILE HD13 H -15.137 0.262 -0.350 1.00 . A A . 132 ILE HD13 1 1
4 9409 1 1 132 ILE HG12 H -13.417 2.034 -0.305 1.00 . A A . 132 ILE HG12 1 1
4 9410 1 1 132 ILE HG13 H -13.357 1.925 1.451 1.00 . A A . 132 ILE HG13 1 1
4 9411 1 1 132 ILE HG21 H -16.674 3.745 -0.630 1.00 . A A . 132 ILE HG21 1 1
4 9412 1 1 132 ILE HG22 H -15.198 3.247 -1.466 1.00 . A A . 132 ILE HG22 1 1
4 9413 1 1 132 ILE HG23 H -16.342 2.039 -0.855 1.00 . A A . 132 ILE HG23 1 1
4 9414 1 1 132 ILE N N -13.681 4.287 2.193 1.00 . A A . 132 ILE N 1 1
4 9415 1 1 132 ILE O O -15.892 6.065 0.078 1.00 . A A . 132 ILE O 1 1
4 9416 1 1 133 ARG C C -16.617 8.123 1.967 1.00 . A A . 133 ARG C 1 1
4 9417 1 1 133 ARG CA C -17.081 6.781 2.536 1.00 . A A . 133 ARG CA 1 1
4 9418 1 1 133 ARG CB C -17.376 6.929 4.038 1.00 . A A . 133 ARG CB 1 1
4 9419 1 1 133 ARG CD C -19.700 5.966 4.441 1.00 . A A . 133 ARG CD 1 1
4 9420 1 1 133 ARG CG C -18.190 5.764 4.612 1.00 . A A . 133 ARG CG 1 1
4 9421 1 1 133 ARG CZ C -21.609 4.335 4.352 1.00 . A A . 133 ARG CZ 1 1
4 9422 1 1 133 ARG H H -15.798 5.172 3.090 1.00 . A A . 133 ARG H 1 1
4 9423 1 1 133 ARG HA H -18.005 6.512 2.024 1.00 . A A . 133 ARG HA 1 1
4 9424 1 1 133 ARG HB2 H -16.431 7.003 4.573 1.00 . A A . 133 ARG HB2 1 1
4 9425 1 1 133 ARG HB3 H -17.929 7.855 4.208 1.00 . A A . 133 ARG HB3 1 1
4 9426 1 1 133 ARG HD2 H -20.034 6.779 5.086 1.00 . A A . 133 ARG HD2 1 1
4 9427 1 1 133 ARG HD3 H -19.912 6.236 3.407 1.00 . A A . 133 ARG HD3 1 1
4 9428 1 1 133 ARG HE H -19.910 4.104 5.421 1.00 . A A . 133 ARG HE 1 1
4 9429 1 1 133 ARG HG2 H -17.893 4.837 4.129 1.00 . A A . 133 ARG HG2 1 1
4 9430 1 1 133 ARG HG3 H -17.984 5.671 5.677 1.00 . A A . 133 ARG HG3 1 1
4 9431 1 1 133 ARG HH11 H -22.020 6.040 3.301 1.00 . A A . 133 ARG HH11 1 1
4 9432 1 1 133 ARG HH12 H -23.245 4.802 3.217 1.00 . A A . 133 ARG HH12 1 1
4 9433 1 1 133 ARG HH21 H -21.504 2.527 5.295 1.00 . A A . 133 ARG HH21 1 1
4 9434 1 1 133 ARG HH22 H -22.953 2.792 4.357 1.00 . A A . 133 ARG HH22 1 1
4 9435 1 1 133 ARG N N -16.095 5.725 2.297 1.00 . A A . 133 ARG N 1 1
4 9436 1 1 133 ARG NE N -20.412 4.735 4.809 1.00 . A A . 133 ARG NE 1 1
4 9437 1 1 133 ARG NH1 N -22.351 5.122 3.559 1.00 . A A . 133 ARG NH1 1 1
4 9438 1 1 133 ARG NH2 N -22.063 3.123 4.699 1.00 . A A . 133 ARG NH2 1 1
4 9439 1 1 133 ARG O O -17.400 8.813 1.317 1.00 . A A . 133 ARG O 1 1
4 9440 1 1 134 THR C C -14.683 9.793 0.185 1.00 . A A . 134 THR C 1 1
4 9441 1 1 134 THR CA C -14.791 9.746 1.716 1.00 . A A . 134 THR CA 1 1
4 9442 1 1 134 THR CB C -13.443 10.048 2.393 1.00 . A A . 134 THR CB 1 1
4 9443 1 1 134 THR CG2 C -13.598 10.201 3.910 1.00 . A A . 134 THR CG2 1 1
4 9444 1 1 134 THR H H -14.751 7.873 2.736 1.00 . A A . 134 THR H 1 1
4 9445 1 1 134 THR HA H -15.475 10.546 2.006 1.00 . A A . 134 THR HA 1 1
4 9446 1 1 134 THR HB H -13.064 10.992 1.999 1.00 . A A . 134 THR HB 1 1
4 9447 1 1 134 THR HG1 H -12.832 8.197 2.417 1.00 . A A . 134 THR HG1 1 1
4 9448 1 1 134 THR HG21 H -14.324 10.985 4.129 1.00 . A A . 134 THR HG21 1 1
4 9449 1 1 134 THR HG22 H -13.933 9.266 4.359 1.00 . A A . 134 THR HG22 1 1
4 9450 1 1 134 THR HG23 H -12.638 10.478 4.345 1.00 . A A . 134 THR HG23 1 1
4 9451 1 1 134 THR N N -15.349 8.488 2.202 1.00 . A A . 134 THR N 1 1
4 9452 1 1 134 THR O O -14.575 10.883 -0.372 1.00 . A A . 134 THR O 1 1
4 9453 1 1 134 THR OG1 O -12.485 9.045 2.122 1.00 . A A . 134 THR OG1 1 1
4 9454 1 1 135 LYS C C -16.075 8.484 -2.501 1.00 . A A . 135 LYS C 1 1
4 9455 1 1 135 LYS CA C -14.652 8.542 -1.944 1.00 . A A . 135 LYS CA 1 1
4 9456 1 1 135 LYS CB C -13.809 7.332 -2.385 1.00 . A A . 135 LYS CB 1 1
4 9457 1 1 135 LYS CD C -11.862 7.204 -0.741 1.00 . A A . 135 LYS CD 1 1
4 9458 1 1 135 LYS CE C -10.429 7.668 -0.466 1.00 . A A . 135 LYS CE 1 1
4 9459 1 1 135 LYS CG C -12.296 7.519 -2.176 1.00 . A A . 135 LYS CG 1 1
4 9460 1 1 135 LYS H H -14.832 7.765 0.001 1.00 . A A . 135 LYS H 1 1
4 9461 1 1 135 LYS HA H -14.172 9.427 -2.359 1.00 . A A . 135 LYS HA 1 1
4 9462 1 1 135 LYS HB2 H -14.141 6.427 -1.881 1.00 . A A . 135 LYS HB2 1 1
4 9463 1 1 135 LYS HB3 H -13.970 7.203 -3.453 1.00 . A A . 135 LYS HB3 1 1
4 9464 1 1 135 LYS HD2 H -12.510 7.726 -0.050 1.00 . A A . 135 LYS HD2 1 1
4 9465 1 1 135 LYS HD3 H -11.950 6.131 -0.555 1.00 . A A . 135 LYS HD3 1 1
4 9466 1 1 135 LYS HE2 H -9.725 7.010 -0.976 1.00 . A A . 135 LYS HE2 1 1
4 9467 1 1 135 LYS HE3 H -10.296 8.685 -0.836 1.00 . A A . 135 LYS HE3 1 1
4 9468 1 1 135 LYS HG2 H -11.764 6.841 -2.845 1.00 . A A . 135 LYS HG2 1 1
4 9469 1 1 135 LYS HG3 H -12.025 8.542 -2.439 1.00 . A A . 135 LYS HG3 1 1
4 9470 1 1 135 LYS HZ1 H -9.204 7.988 1.149 1.00 . A A . 135 LYS HZ1 1 1
4 9471 1 1 135 LYS HZ2 H -10.802 8.298 1.442 1.00 . A A . 135 LYS HZ2 1 1
4 9472 1 1 135 LYS HZ3 H -10.271 6.745 1.354 1.00 . A A . 135 LYS HZ3 1 1
4 9473 1 1 135 LYS N N -14.716 8.637 -0.496 1.00 . A A . 135 LYS N 1 1
4 9474 1 1 135 LYS NZ N -10.149 7.675 0.981 1.00 . A A . 135 LYS NZ 1 1
4 9475 1 1 135 LYS O O -16.558 9.479 -3.038 1.00 . A A . 135 LYS O 1 1
4 9476 1 1 136 VAL C C -18.640 5.784 -2.391 1.00 . A A . 136 VAL C 1 1
4 9477 1 1 136 VAL CA C -18.044 7.071 -2.974 1.00 . A A . 136 VAL CA 1 1
4 9478 1 1 136 VAL CB C -17.962 7.074 -4.519 1.00 . A A . 136 VAL CB 1 1
4 9479 1 1 136 VAL CG1 C -16.962 6.074 -5.122 1.00 . A A . 136 VAL CG1 1 1
4 9480 1 1 136 VAL CG2 C -19.348 6.875 -5.144 1.00 . A A . 136 VAL CG2 1 1
4 9481 1 1 136 VAL H H -16.310 6.568 -1.871 1.00 . A A . 136 VAL H 1 1
4 9482 1 1 136 VAL HA H -18.699 7.896 -2.690 1.00 . A A . 136 VAL HA 1 1
4 9483 1 1 136 VAL HB H -17.625 8.064 -4.825 1.00 . A A . 136 VAL HB 1 1
4 9484 1 1 136 VAL HG11 H -17.319 5.049 -5.035 1.00 . A A . 136 VAL HG11 1 1
4 9485 1 1 136 VAL HG12 H -16.836 6.298 -6.182 1.00 . A A . 136 VAL HG12 1 1
4 9486 1 1 136 VAL HG13 H -15.991 6.159 -4.636 1.00 . A A . 136 VAL HG13 1 1
4 9487 1 1 136 VAL HG21 H -19.739 5.885 -4.912 1.00 . A A . 136 VAL HG21 1 1
4 9488 1 1 136 VAL HG22 H -20.028 7.633 -4.758 1.00 . A A . 136 VAL HG22 1 1
4 9489 1 1 136 VAL HG23 H -19.281 6.984 -6.227 1.00 . A A . 136 VAL HG23 1 1
4 9490 1 1 136 VAL N N -16.736 7.324 -2.388 1.00 . A A . 136 VAL N 1 1
4 9491 1 1 136 VAL O O -18.342 4.683 -2.849 1.00 . A A . 136 VAL O 1 1
4 9492 1 1 137 GLN C C -21.753 5.040 -1.493 1.00 . A A . 137 GLN C 1 1
4 9493 1 1 137 GLN CA C -20.365 4.869 -0.878 1.00 . A A . 137 GLN CA 1 1
4 9494 1 1 137 GLN CB C -20.398 4.936 0.653 1.00 . A A . 137 GLN CB 1 1
4 9495 1 1 137 GLN CD C -19.659 2.585 1.246 1.00 . A A . 137 GLN CD 1 1
4 9496 1 1 137 GLN CG C -19.301 4.069 1.279 1.00 . A A . 137 GLN CG 1 1
4 9497 1 1 137 GLN H H -19.675 6.850 -1.005 1.00 . A A . 137 GLN H 1 1
4 9498 1 1 137 GLN HA H -19.991 3.891 -1.178 1.00 . A A . 137 GLN HA 1 1
4 9499 1 1 137 GLN HB2 H -20.279 5.972 0.976 1.00 . A A . 137 GLN HB2 1 1
4 9500 1 1 137 GLN HB3 H -21.361 4.586 1.009 1.00 . A A . 137 GLN HB3 1 1
4 9501 1 1 137 GLN HE21 H -18.474 2.255 -0.379 1.00 . A A . 137 GLN HE21 1 1
4 9502 1 1 137 GLN HE22 H -19.314 0.851 0.244 1.00 . A A . 137 GLN HE22 1 1
4 9503 1 1 137 GLN HG2 H -18.349 4.257 0.786 1.00 . A A . 137 GLN HG2 1 1
4 9504 1 1 137 GLN HG3 H -19.197 4.339 2.324 1.00 . A A . 137 GLN HG3 1 1
4 9505 1 1 137 GLN N N -19.510 5.930 -1.385 1.00 . A A . 137 GLN N 1 1
4 9506 1 1 137 GLN NE2 N -19.099 1.836 0.294 1.00 . A A . 137 GLN NE2 1 1
4 9507 1 1 137 GLN O O -22.610 5.717 -0.927 1.00 . A A . 137 GLN O 1 1
4 9508 1 1 137 GLN OE1 O -20.431 2.121 2.083 1.00 . A A . 137 GLN OE1 1 1
4 9509 1 1 138 GLN C C -23.585 2.956 -3.711 1.00 . A A . 138 GLN C 1 1
4 9510 1 1 138 GLN CA C -23.216 4.409 -3.392 1.00 . A A . 138 GLN CA 1 1
4 9511 1 1 138 GLN CB C -23.067 5.256 -4.663 1.00 . A A . 138 GLN CB 1 1
4 9512 1 1 138 GLN CD C -22.854 7.633 -5.550 1.00 . A A . 138 GLN CD 1 1
4 9513 1 1 138 GLN CG C -22.960 6.746 -4.313 1.00 . A A . 138 GLN CG 1 1
4 9514 1 1 138 GLN H H -21.194 3.892 -3.060 1.00 . A A . 138 GLN H 1 1
4 9515 1 1 138 GLN HA H -24.021 4.859 -2.811 1.00 . A A . 138 GLN HA 1 1
4 9516 1 1 138 GLN HB2 H -22.180 4.939 -5.215 1.00 . A A . 138 GLN HB2 1 1
4 9517 1 1 138 GLN HB3 H -23.948 5.115 -5.293 1.00 . A A . 138 GLN HB3 1 1
4 9518 1 1 138 GLN HE21 H -23.276 9.291 -4.446 1.00 . A A . 138 GLN HE21 1 1
4 9519 1 1 138 GLN HE22 H -23.007 9.565 -6.155 1.00 . A A . 138 GLN HE22 1 1
4 9520 1 1 138 GLN HG2 H -23.849 7.039 -3.751 1.00 . A A . 138 GLN HG2 1 1
4 9521 1 1 138 GLN HG3 H -22.083 6.919 -3.689 1.00 . A A . 138 GLN HG3 1 1
4 9522 1 1 138 GLN N N -21.959 4.415 -2.657 1.00 . A A . 138 GLN N 1 1
4 9523 1 1 138 GLN NE2 N -23.061 8.938 -5.366 1.00 . A A . 138 GLN NE2 1 1
4 9524 1 1 138 GLN O O -23.382 2.512 -4.841 1.00 . A A . 138 GLN O 1 1
4 9525 1 1 138 GLN OE1 O -22.590 7.158 -6.652 1.00 . A A . 138 GLN OE1 1 1
4 9526 1 1 139 PRO C C -25.740 0.666 -3.763 1.00 . A A . 139 PRO C 1 1
4 9527 1 1 139 PRO CA C -24.467 0.797 -2.920 1.00 . A A . 139 PRO CA 1 1
4 9528 1 1 139 PRO CB C -24.667 0.240 -1.508 1.00 . A A . 139 PRO CB 1 1
4 9529 1 1 139 PRO CD C -24.362 2.605 -1.361 1.00 . A A . 139 PRO CD 1 1
4 9530 1 1 139 PRO CG C -25.155 1.460 -0.730 1.00 . A A . 139 PRO CG 1 1
4 9531 1 1 139 PRO HA H -23.655 0.256 -3.410 1.00 . A A . 139 PRO HA 1 1
4 9532 1 1 139 PRO HB2 H -25.378 -0.586 -1.469 1.00 . A A . 139 PRO HB2 1 1
4 9533 1 1 139 PRO HB3 H -23.704 -0.077 -1.106 1.00 . A A . 139 PRO HB3 1 1
4 9534 1 1 139 PRO HD2 H -24.946 3.525 -1.302 1.00 . A A . 139 PRO HD2 1 1
4 9535 1 1 139 PRO HD3 H -23.415 2.723 -0.835 1.00 . A A . 139 PRO HD3 1 1
4 9536 1 1 139 PRO HG2 H -26.220 1.605 -0.918 1.00 . A A . 139 PRO HG2 1 1
4 9537 1 1 139 PRO HG3 H -24.972 1.369 0.342 1.00 . A A . 139 PRO HG3 1 1
4 9538 1 1 139 PRO N N -24.107 2.194 -2.734 1.00 . A A . 139 PRO N 1 1
4 9539 1 1 139 PRO O O -26.461 1.639 -3.977 1.00 . A A . 139 PRO O 1 1
4 9540 1 1 140 PHE C C -28.465 -0.753 -4.294 1.00 . A A . 140 PHE C 1 1
4 9541 1 1 140 PHE CA C -27.155 -0.860 -5.081 1.00 . A A . 140 PHE CA 1 1
4 9542 1 1 140 PHE CB C -26.993 -2.262 -5.679 1.00 . A A . 140 PHE CB 1 1
4 9543 1 1 140 PHE CD1 C -25.625 -1.837 -7.764 1.00 . A A . 140 PHE CD1 1 1
4 9544 1 1 140 PHE CD2 C -24.622 -3.123 -5.956 1.00 . A A . 140 PHE CD2 1 1
4 9545 1 1 140 PHE CE1 C -24.429 -1.933 -8.495 1.00 . A A . 140 PHE CE1 1 1
4 9546 1 1 140 PHE CE2 C -23.427 -3.220 -6.689 1.00 . A A . 140 PHE CE2 1 1
4 9547 1 1 140 PHE CG C -25.725 -2.434 -6.493 1.00 . A A . 140 PHE CG 1 1
4 9548 1 1 140 PHE CZ C -23.330 -2.624 -7.958 1.00 . A A . 140 PHE CZ 1 1
4 9549 1 1 140 PHE H H -25.372 -1.310 -4.024 1.00 . A A . 140 PHE H 1 1
4 9550 1 1 140 PHE HA H -27.180 -0.138 -5.900 1.00 . A A . 140 PHE HA 1 1
4 9551 1 1 140 PHE HB2 H -27.010 -2.994 -4.870 1.00 . A A . 140 PHE HB2 1 1
4 9552 1 1 140 PHE HB3 H -27.845 -2.469 -6.329 1.00 . A A . 140 PHE HB3 1 1
4 9553 1 1 140 PHE HD1 H -26.464 -1.295 -8.177 1.00 . A A . 140 PHE HD1 1 1
4 9554 1 1 140 PHE HD2 H -24.684 -3.577 -4.977 1.00 . A A . 140 PHE HD2 1 1
4 9555 1 1 140 PHE HE1 H -24.354 -1.473 -9.470 1.00 . A A . 140 PHE HE1 1 1
4 9556 1 1 140 PHE HE2 H -22.580 -3.751 -6.275 1.00 . A A . 140 PHE HE2 1 1
4 9557 1 1 140 PHE HZ H -22.410 -2.694 -8.519 1.00 . A A . 140 PHE HZ 1 1
4 9558 1 1 140 PHE N N -26.006 -0.555 -4.240 1.00 . A A . 140 PHE N 1 1
4 9559 1 1 140 PHE O O -28.470 -0.818 -3.065 1.00 . A A . 140 PHE O 1 1
4 9560 1 1 141 ASN C C -31.927 -0.973 -5.502 1.00 . A A . 141 ASN C 1 1
4 9561 1 1 141 ASN CA C -30.915 -0.471 -4.470 1.00 . A A . 141 ASN CA 1 1
4 9562 1 1 141 ASN CB C -31.179 0.995 -4.100 1.00 . A A . 141 ASN CB 1 1
4 9563 1 1 141 ASN CG C -32.589 1.200 -3.550 1.00 . A A . 141 ASN CG 1 1
4 9564 1 1 141 ASN H H -29.498 -0.566 -6.030 1.00 . A A . 141 ASN H 1 1
4 9565 1 1 141 ASN HA H -30.997 -1.089 -3.575 1.00 . A A . 141 ASN HA 1 1
4 9566 1 1 141 ASN HB2 H -30.464 1.303 -3.336 1.00 . A A . 141 ASN HB2 1 1
4 9567 1 1 141 ASN HB3 H -31.032 1.623 -4.980 1.00 . A A . 141 ASN HB3 1 1
4 9568 1 1 141 ASN HD21 H -33.220 2.069 -5.285 1.00 . A A . 141 ASN HD21 1 1
4 9569 1 1 141 ASN HD22 H -34.429 1.919 -4.027 1.00 . A A . 141 ASN HD22 1 1
4 9570 1 1 141 ASN N N -29.574 -0.595 -5.023 1.00 . A A . 141 ASN N 1 1
4 9571 1 1 141 ASN ND2 N -33.485 1.779 -4.355 1.00 . A A . 141 ASN ND2 1 1
4 9572 1 1 141 ASN O O -31.658 -0.929 -6.701 1.00 . A A . 141 ASN O 1 1
4 9573 1 1 141 ASN OD1 O -32.874 0.826 -2.415 1.00 . A A . 141 ASN OD1 1 1
4 9574 1 1 142 LEU C C -35.307 -0.760 -5.707 1.00 . A A . 142 LEU C 1 1
4 9575 1 1 142 LEU CA C -34.225 -1.840 -5.836 1.00 . A A . 142 LEU CA 1 1
4 9576 1 1 142 LEU CB C -34.718 -3.213 -5.349 1.00 . A A . 142 LEU CB 1 1
4 9577 1 1 142 LEU CD1 C -35.736 -3.871 -7.596 1.00 . A A . 142 LEU CD1 1 1
4 9578 1 1 142 LEU CD2 C -36.353 -5.099 -5.508 1.00 . A A . 142 LEU CD2 1 1
4 9579 1 1 142 LEU CG C -35.966 -3.734 -6.087 1.00 . A A . 142 LEU CG 1 1
4 9580 1 1 142 LEU H H -33.224 -1.439 -4.021 1.00 . A A . 142 LEU H 1 1
4 9581 1 1 142 LEU HA H -33.910 -1.966 -6.869 1.00 . A A . 142 LEU HA 1 1
4 9582 1 1 142 LEU HB2 H -33.909 -3.934 -5.480 1.00 . A A . 142 LEU HB2 1 1
4 9583 1 1 142 LEU HB3 H -34.945 -3.151 -4.284 1.00 . A A . 142 LEU HB3 1 1
4 9584 1 1 142 LEU HD11 H -34.852 -4.480 -7.788 1.00 . A A . 142 LEU HD11 1 1
4 9585 1 1 142 LEU HD12 H -36.602 -4.347 -8.056 1.00 . A A . 142 LEU HD12 1 1
4 9586 1 1 142 LEU HD13 H -35.607 -2.890 -8.052 1.00 . A A . 142 LEU HD13 1 1
4 9587 1 1 142 LEU HD21 H -35.547 -5.816 -5.663 1.00 . A A . 142 LEU HD21 1 1
4 9588 1 1 142 LEU HD22 H -36.548 -5.007 -4.439 1.00 . A A . 142 LEU HD22 1 1
4 9589 1 1 142 LEU HD23 H -37.256 -5.467 -5.997 1.00 . A A . 142 LEU HD23 1 1
4 9590 1 1 142 LEU HG H -36.803 -3.054 -5.923 1.00 . A A . 142 LEU HG 1 1
4 9591 1 1 142 LEU N N -33.087 -1.436 -5.022 1.00 . A A . 142 LEU N 1 1
4 9592 1 1 142 LEU O O -36.049 -0.774 -4.726 1.00 . A A . 142 LEU O 1 1
4 9593 1 1 143 PRO C C -37.777 0.731 -7.027 1.00 . A A . 143 PRO C 1 1
4 9594 1 1 143 PRO CA C -36.399 1.254 -6.605 1.00 . A A . 143 PRO CA 1 1
4 9595 1 1 143 PRO CB C -35.876 2.322 -7.569 1.00 . A A . 143 PRO CB 1 1
4 9596 1 1 143 PRO CD C -34.553 0.351 -7.823 1.00 . A A . 143 PRO CD 1 1
4 9597 1 1 143 PRO CG C -35.172 1.488 -8.636 1.00 . A A . 143 PRO CG 1 1
4 9598 1 1 143 PRO HA H -36.466 1.677 -5.601 1.00 . A A . 143 PRO HA 1 1
4 9599 1 1 143 PRO HB2 H -36.660 2.953 -7.989 1.00 . A A . 143 PRO HB2 1 1
4 9600 1 1 143 PRO HB3 H -35.138 2.940 -7.056 1.00 . A A . 143 PRO HB3 1 1
4 9601 1 1 143 PRO HD2 H -34.513 -0.549 -8.436 1.00 . A A . 143 PRO HD2 1 1
4 9602 1 1 143 PRO HD3 H -33.553 0.642 -7.503 1.00 . A A . 143 PRO HD3 1 1
4 9603 1 1 143 PRO HG2 H -35.914 1.084 -9.326 1.00 . A A . 143 PRO HG2 1 1
4 9604 1 1 143 PRO HG3 H -34.422 2.061 -9.183 1.00 . A A . 143 PRO HG3 1 1
4 9605 1 1 143 PRO N N -35.406 0.190 -6.654 1.00 . A A . 143 PRO N 1 1
4 9606 1 1 143 PRO O O -37.919 -0.429 -7.415 1.00 . A A . 143 PRO O 1 1
4 9607 1 1 144 MET C C -40.693 2.555 -8.096 1.00 . A A . 144 MET C 1 1
4 9608 1 1 144 MET CA C -40.158 1.327 -7.360 1.00 . A A . 144 MET CA 1 1
4 9609 1 1 144 MET CB C -40.988 0.970 -6.117 1.00 . A A . 144 MET CB 1 1
4 9610 1 1 144 MET CE C -45.083 0.885 -7.103 1.00 . A A . 144 MET CE 1 1
4 9611 1 1 144 MET CG C -42.423 0.536 -6.442 1.00 . A A . 144 MET CG 1 1
4 9612 1 1 144 MET H H -38.596 2.545 -6.637 1.00 . A A . 144 MET H 1 1
4 9613 1 1 144 MET HA H -40.171 0.476 -8.044 1.00 . A A . 144 MET HA 1 1
4 9614 1 1 144 MET HB2 H -40.496 0.132 -5.621 1.00 . A A . 144 MET HB2 1 1
4 9615 1 1 144 MET HB3 H -41.011 1.813 -5.425 1.00 . A A . 144 MET HB3 1 1
4 9616 1 1 144 MET HE1 H -44.922 0.267 -7.987 1.00 . A A . 144 MET HE1 1 1
4 9617 1 1 144 MET HE2 H -45.297 0.247 -6.246 1.00 . A A . 144 MET HE2 1 1
4 9618 1 1 144 MET HE3 H -45.930 1.549 -7.275 1.00 . A A . 144 MET HE3 1 1
4 9619 1 1 144 MET HG2 H -42.408 -0.147 -7.292 1.00 . A A . 144 MET HG2 1 1
4 9620 1 1 144 MET HG3 H -42.804 -0.011 -5.578 1.00 . A A . 144 MET HG3 1 1
4 9621 1 1 144 MET N N -38.788 1.605 -6.955 1.00 . A A . 144 MET N 1 1
4 9622 1 1 144 MET O O -40.461 3.682 -7.660 1.00 . A A . 144 MET O 1 1
4 9623 1 1 144 MET SD S -43.603 1.873 -6.775 1.00 . A A . 144 MET SD 1 1
4 9624 1 1 145 ASP C C -43.260 2.884 -10.680 1.00 . A A . 145 ASP C 1 1
4 9625 1 1 145 ASP CA C -41.938 3.369 -10.077 1.00 . A A . 145 ASP CA 1 1
4 9626 1 1 145 ASP CB C -40.905 3.712 -11.163 1.00 . A A . 145 ASP CB 1 1
4 9627 1 1 145 ASP CG C -41.365 4.828 -12.099 1.00 . A A . 145 ASP CG 1 1
4 9628 1 1 145 ASP H H -41.554 1.376 -9.507 1.00 . A A . 145 ASP H 1 1
4 9629 1 1 145 ASP HA H -42.144 4.258 -9.480 1.00 . A A . 145 ASP HA 1 1
4 9630 1 1 145 ASP HB2 H -39.979 4.033 -10.684 1.00 . A A . 145 ASP HB2 1 1
4 9631 1 1 145 ASP HB3 H -40.697 2.816 -11.751 1.00 . A A . 145 ASP HB3 1 1
4 9632 1 1 145 ASP N N -41.387 2.329 -9.219 1.00 . A A . 145 ASP N 1 1
4 9633 1 1 145 ASP O O -43.557 1.689 -10.655 1.00 . A A . 145 ASP O 1 1
4 9634 1 1 145 ASP OD1 O -41.944 5.807 -11.582 1.00 . A A . 145 ASP OD1 1 1
4 9635 1 1 145 ASP OD2 O -41.137 4.675 -13.319 1.00 . A A . 145 ASP OD2 1 1
4 9636 1 1 146 SER C C -45.621 4.612 -12.910 1.00 . A A . 146 SER C 1 1
4 9637 1 1 146 SER CA C -45.337 3.544 -11.852 1.00 . A A . 146 SER CA 1 1
4 9638 1 1 146 SER CB C -46.459 3.507 -10.806 1.00 . A A . 146 SER CB 1 1
4 9639 1 1 146 SER H H -43.731 4.776 -11.228 1.00 . A A . 146 SER H 1 1
4 9640 1 1 146 SER HA H -45.288 2.577 -12.354 1.00 . A A . 146 SER HA 1 1
4 9641 1 1 146 SER HB2 H -46.560 4.485 -10.336 1.00 . A A . 146 SER HB2 1 1
4 9642 1 1 146 SER HB3 H -47.400 3.250 -11.294 1.00 . A A . 146 SER HB3 1 1
4 9643 1 1 146 SER HG H -45.593 1.880 -10.171 1.00 . A A . 146 SER HG 1 1
4 9644 1 1 146 SER N N -44.059 3.818 -11.209 1.00 . A A . 146 SER N 1 1
4 9645 1 1 146 SER O O -45.030 5.690 -12.886 1.00 . A A . 146 SER O 1 1
4 9646 1 1 146 SER OG O -46.188 2.543 -9.810 1.00 . A A . 146 SER OG 1 1
4 9647 1 1 147 GLY C C -48.105 4.638 -15.686 1.00 . A A . 147 GLY C 1 1
4 9648 1 1 147 GLY CA C -46.914 5.204 -14.915 1.00 . A A . 147 GLY CA 1 1
4 9649 1 1 147 GLY H H -47.002 3.412 -13.800 1.00 . A A . 147 GLY H 1 1
4 9650 1 1 147 GLY HA2 H -47.189 6.178 -14.506 1.00 . A A . 147 GLY HA2 1 1
4 9651 1 1 147 GLY HA3 H -46.067 5.325 -15.592 1.00 . A A . 147 GLY HA3 1 1
4 9652 1 1 147 GLY N N -46.535 4.306 -13.837 1.00 . A A . 147 GLY N 1 1
4 9653 1 1 147 GLY O O -48.798 3.747 -15.195 1.00 . A A . 147 GLY O 1 1
4 9654 1 1 148 ALA C C -49.018 5.047 -19.227 1.00 . A A . 148 ALA C 1 1
4 9655 1 1 148 ALA CA C -49.423 4.760 -17.777 1.00 . A A . 148 ALA CA 1 1
4 9656 1 1 148 ALA CB C -50.689 5.537 -17.399 1.00 . A A . 148 ALA CB 1 1
4 9657 1 1 148 ALA H H -47.716 5.881 -17.242 1.00 . A A . 148 ALA H 1 1
4 9658 1 1 148 ALA HA H -49.603 3.692 -17.646 1.00 . A A . 148 ALA HA 1 1
4 9659 1 1 148 ALA HB1 H -50.973 5.306 -16.372 1.00 . A A . 148 ALA HB1 1 1
4 9660 1 1 148 ALA HB2 H -50.506 6.608 -17.486 1.00 . A A . 148 ALA HB2 1 1
4 9661 1 1 148 ALA HB3 H -51.511 5.266 -18.060 1.00 . A A . 148 ALA HB3 1 1
4 9662 1 1 148 ALA N N -48.335 5.162 -16.896 1.00 . A A . 148 ALA N 1 1
4 9663 1 1 148 ALA O O -48.237 5.970 -19.460 1.00 . A A . 148 ALA O 1 1
4 9664 1 1 149 PRO C C -49.878 5.731 -22.167 1.00 . A A . 149 PRO C 1 1
4 9665 1 1 149 PRO CA C -49.203 4.470 -21.614 1.00 . A A . 149 PRO CA 1 1
4 9666 1 1 149 PRO CB C -49.711 3.207 -22.317 1.00 . A A . 149 PRO CB 1 1
4 9667 1 1 149 PRO CD C -50.424 3.148 -20.039 1.00 . A A . 149 PRO CD 1 1
4 9668 1 1 149 PRO CG C -50.894 2.786 -21.448 1.00 . A A . 149 PRO CG 1 1
4 9669 1 1 149 PRO HA H -48.121 4.545 -21.740 1.00 . A A . 149 PRO HA 1 1
4 9670 1 1 149 PRO HB2 H -50.003 3.382 -23.354 1.00 . A A . 149 PRO HB2 1 1
4 9671 1 1 149 PRO HB3 H -48.942 2.435 -22.271 1.00 . A A . 149 PRO HB3 1 1
4 9672 1 1 149 PRO HD2 H -51.282 3.389 -19.411 1.00 . A A . 149 PRO HD2 1 1
4 9673 1 1 149 PRO HD3 H -49.871 2.309 -19.613 1.00 . A A . 149 PRO HD3 1 1
4 9674 1 1 149 PRO HG2 H -51.766 3.389 -21.707 1.00 . A A . 149 PRO HG2 1 1
4 9675 1 1 149 PRO HG3 H -51.125 1.725 -21.547 1.00 . A A . 149 PRO HG3 1 1
4 9676 1 1 149 PRO N N -49.524 4.278 -20.207 1.00 . A A . 149 PRO N 1 1
4 9677 1 1 149 PRO O O -50.792 6.276 -21.549 1.00 . A A . 149 PRO O 1 1
4 9678 1 1 150 GLY C C -51.125 7.023 -24.915 1.00 . A A . 150 GLY C 1 1
4 9679 1 1 150 GLY CA C -49.942 7.368 -24.009 1.00 . A A . 150 GLY CA 1 1
4 9680 1 1 150 GLY H H -48.684 5.680 -23.809 1.00 . A A . 150 GLY H 1 1
4 9681 1 1 150 GLY HA2 H -50.251 8.119 -23.280 1.00 . A A . 150 GLY HA2 1 1
4 9682 1 1 150 GLY HA3 H -49.143 7.790 -24.618 1.00 . A A . 150 GLY HA3 1 1
4 9683 1 1 150 GLY N N -49.420 6.187 -23.339 1.00 . A A . 150 GLY N 1 1
4 9684 1 1 150 GLY O O -51.741 5.966 -24.776 1.00 . A A . 150 GLY O 1 1
4 9685 1 1 151 GLY C C -52.460 8.854 -27.872 1.00 . A A . 151 GLY C 1 1
4 9686 1 1 151 GLY CA C -52.508 7.753 -26.815 1.00 . A A . 151 GLY CA 1 1
4 9687 1 1 151 GLY H H -50.886 8.771 -25.925 1.00 . A A . 151 GLY H 1 1
4 9688 1 1 151 GLY HA2 H -52.412 6.784 -27.306 1.00 . A A . 151 GLY HA2 1 1
4 9689 1 1 151 GLY HA3 H -53.465 7.799 -26.292 1.00 . A A . 151 GLY HA3 1 1
4 9690 1 1 151 GLY N N -51.431 7.924 -25.853 1.00 . A A . 151 GLY N 1 1
4 9691 1 1 151 GLY O O -51.571 9.705 -27.854 1.00 . A A . 151 GLY O 1 1
4 9692 1 1 152 GLY C C -54.830 9.555 -30.658 1.00 . A A . 152 GLY C 1 1
4 9693 1 1 152 GLY CA C -53.547 9.803 -29.869 1.00 . A A . 152 GLY CA 1 1
4 9694 1 1 152 GLY H H -54.129 8.105 -28.759 1.00 . A A . 152 GLY H 1 1
4 9695 1 1 152 GLY HA2 H -53.575 10.809 -29.445 1.00 . A A . 152 GLY HA2 1 1
4 9696 1 1 152 GLY HA3 H -52.689 9.718 -30.537 1.00 . A A . 152 GLY HA3 1 1
4 9697 1 1 152 GLY N N -53.425 8.830 -28.796 1.00 . A A . 152 GLY N 1 1
4 9698 1 1 152 GLY O O -55.540 8.583 -30.403 1.00 . A A . 152 GLY O 1 1
4 9699 1 1 153 SER C C -56.136 11.234 -33.690 1.00 . A A . 153 SER C 1 1
4 9700 1 1 153 SER CA C -56.328 10.378 -32.436 1.00 . A A . 153 SER CA 1 1
4 9701 1 1 153 SER CB C -57.540 10.858 -31.626 1.00 . A A . 153 SER CB 1 1
4 9702 1 1 153 SER H H -54.502 11.218 -31.781 1.00 . A A . 153 SER H 1 1
4 9703 1 1 153 SER HA H -56.491 9.343 -32.745 1.00 . A A . 153 SER HA 1 1
4 9704 1 1 153 SER HB2 H -57.661 10.240 -30.735 1.00 . A A . 153 SER HB2 1 1
4 9705 1 1 153 SER HB3 H -57.388 11.894 -31.319 1.00 . A A . 153 SER HB3 1 1
4 9706 1 1 153 SER HG H -59.455 11.100 -31.856 1.00 . A A . 153 SER HG 1 1
4 9707 1 1 153 SER N N -55.130 10.445 -31.610 1.00 . A A . 153 SER N 1 1
4 9708 1 1 153 SER O O -55.264 12.103 -33.728 1.00 . A A . 153 SER O 1 1
4 9709 1 1 153 SER OG O -58.726 10.774 -32.389 1.00 . A A . 153 SER OG 1 1
4 9710 1 1 154 HIS C C -58.491 11.688 -36.458 1.00 . A A . 154 HIS C 1 1
4 9711 1 1 154 HIS CA C -57.075 11.810 -35.900 1.00 . A A . 154 HIS CA 1 1
4 9712 1 1 154 HIS CB C -56.018 11.396 -36.939 1.00 . A A . 154 HIS CB 1 1
4 9713 1 1 154 HIS CD2 C -55.391 11.999 -39.427 1.00 . A A . 154 HIS CD2 1 1
4 9714 1 1 154 HIS CE1 C -56.700 13.675 -39.717 1.00 . A A . 154 HIS CE1 1 1
4 9715 1 1 154 HIS CG C -56.074 12.161 -38.243 1.00 . A A . 154 HIS CG 1 1
4 9716 1 1 154 HIS H H -57.665 10.266 -34.574 1.00 . A A . 154 HIS H 1 1
4 9717 1 1 154 HIS HA H -56.905 12.854 -35.630 1.00 . A A . 154 HIS HA 1 1
4 9718 1 1 154 HIS HB2 H -55.028 11.546 -36.507 1.00 . A A . 154 HIS HB2 1 1
4 9719 1 1 154 HIS HB3 H -56.129 10.335 -37.163 1.00 . A A . 154 HIS HB3 1 1
4 9720 1 1 154 HIS HD1 H -57.568 13.641 -37.800 1.00 . A A . 154 HIS HD1 1 1
4 9721 1 1 154 HIS HD2 H -54.652 11.232 -39.608 1.00 . A A . 154 HIS HD2 1 1
4 9722 1 1 154 HIS HE1 H -57.226 14.508 -40.161 1.00 . A A . 154 HIS HE1 1 1
4 9723 1 1 154 HIS N N -56.974 10.991 -34.703 1.00 . A A . 154 HIS N 1 1
4 9724 1 1 154 HIS ND1 N -56.908 13.250 -38.460 1.00 . A A . 154 HIS ND1 1 1
4 9725 1 1 154 HIS NE2 N -55.786 12.951 -40.363 1.00 . A A . 154 HIS NE2 1 1
4 9726 1 1 154 HIS O O -59.188 12.694 -36.567 1.00 . A A . 154 HIS O 1 1
4 9727 1 1 155 HIS C C -60.108 10.996 -38.879 1.00 . A A . 155 HIS C 1 1
4 9728 1 1 155 HIS CA C -60.103 10.184 -37.584 1.00 . A A . 155 HIS CA 1 1
4 9729 1 1 155 HIS CB C -61.353 10.408 -36.721 1.00 . A A . 155 HIS CB 1 1
4 9730 1 1 155 HIS CD2 C -62.042 8.280 -35.335 1.00 . A A . 155 HIS CD2 1 1
4 9731 1 1 155 HIS CE1 C -60.985 8.714 -33.516 1.00 . A A . 155 HIS CE1 1 1
4 9732 1 1 155 HIS CG C -61.411 9.485 -35.531 1.00 . A A . 155 HIS CG 1 1
4 9733 1 1 155 HIS H H -58.241 9.696 -36.709 1.00 . A A . 155 HIS H 1 1
4 9734 1 1 155 HIS HA H -60.088 9.129 -37.860 1.00 . A A . 155 HIS HA 1 1
4 9735 1 1 155 HIS HB2 H -61.407 11.440 -36.374 1.00 . A A . 155 HIS HB2 1 1
4 9736 1 1 155 HIS HB3 H -62.234 10.215 -37.335 1.00 . A A . 155 HIS HB3 1 1
4 9737 1 1 155 HIS HD1 H -60.152 10.541 -34.143 1.00 . A A . 155 HIS HD1 1 1
4 9738 1 1 155 HIS HD2 H -62.651 7.778 -36.072 1.00 . A A . 155 HIS HD2 1 1
4 9739 1 1 155 HIS HE1 H -60.586 8.642 -32.515 1.00 . A A . 155 HIS HE1 1 1
4 9740 1 1 155 HIS N N -58.881 10.465 -36.842 1.00 . A A . 155 HIS N 1 1
4 9741 1 1 155 HIS ND1 N -60.734 9.740 -34.347 1.00 . A A . 155 HIS ND1 1 1
4 9742 1 1 155 HIS NE2 N -61.777 7.788 -34.061 1.00 . A A . 155 HIS NE2 1 1
4 9743 1 1 155 HIS O O -60.815 11.993 -39.000 1.00 . A A . 155 HIS O 1 1
4 9744 1 1 156 HIS C C -60.463 11.151 -41.910 1.00 . A A . 156 HIS C 1 1
4 9745 1 1 156 HIS CA C -59.145 11.214 -41.131 1.00 . A A . 156 HIS CA 1 1
4 9746 1 1 156 HIS CB C -58.004 10.552 -41.907 1.00 . A A . 156 HIS CB 1 1
4 9747 1 1 156 HIS CD2 C -57.908 11.079 -44.483 1.00 . A A . 156 HIS CD2 1 1
4 9748 1 1 156 HIS CE1 C -56.749 12.884 -44.400 1.00 . A A . 156 HIS CE1 1 1
4 9749 1 1 156 HIS CG C -57.629 11.301 -43.157 1.00 . A A . 156 HIS CG 1 1
4 9750 1 1 156 HIS H H -58.731 9.736 -39.670 1.00 . A A . 156 HIS H 1 1
4 9751 1 1 156 HIS HA H -58.886 12.259 -40.954 1.00 . A A . 156 HIS HA 1 1
4 9752 1 1 156 HIS HB2 H -57.121 10.497 -41.269 1.00 . A A . 156 HIS HB2 1 1
4 9753 1 1 156 HIS HB3 H -58.293 9.534 -42.175 1.00 . A A . 156 HIS HB3 1 1
4 9754 1 1 156 HIS HD1 H -56.500 12.910 -42.303 1.00 . A A . 156 HIS HD1 1 1
4 9755 1 1 156 HIS HD2 H -58.490 10.248 -44.850 1.00 . A A . 156 HIS HD2 1 1
4 9756 1 1 156 HIS HE1 H -56.207 13.775 -44.683 1.00 . A A . 156 HIS HE1 1 1
4 9757 1 1 156 HIS N N -59.285 10.563 -39.840 1.00 . A A . 156 HIS N 1 1
4 9758 1 1 156 HIS ND1 N -56.882 12.466 -43.130 1.00 . A A . 156 HIS ND1 1 1
4 9759 1 1 156 HIS NE2 N -57.349 12.076 -45.276 1.00 . A A . 156 HIS NE2 1 1
4 9760 1 1 156 HIS O O -61.251 10.224 -41.729 1.00 . A A . 156 HIS O 1 1
4 9761 1 1 157 HIS C C -61.569 12.579 -45.012 1.00 . A A . 157 HIS C 1 1
4 9762 1 1 157 HIS CA C -61.915 12.305 -43.549 1.00 . A A . 157 HIS CA 1 1
4 9763 1 1 157 HIS CB C -62.757 13.443 -42.959 1.00 . A A . 157 HIS CB 1 1
4 9764 1 1 157 HIS CD2 C -63.885 12.197 -40.928 1.00 . A A . 157 HIS CD2 1 1
4 9765 1 1 157 HIS CE1 C -63.383 13.590 -39.373 1.00 . A A . 157 HIS CE1 1 1
4 9766 1 1 157 HIS CG C -63.169 13.206 -41.527 1.00 . A A . 157 HIS CG 1 1
4 9767 1 1 157 HIS H H -59.984 12.857 -42.893 1.00 . A A . 157 HIS H 1 1
4 9768 1 1 157 HIS HA H -62.503 11.386 -43.519 1.00 . A A . 157 HIS HA 1 1
4 9769 1 1 157 HIS HB2 H -62.189 14.372 -43.017 1.00 . A A . 157 HIS HB2 1 1
4 9770 1 1 157 HIS HB3 H -63.666 13.560 -43.550 1.00 . A A . 157 HIS HB3 1 1
4 9771 1 1 157 HIS HD1 H -62.311 14.934 -40.587 1.00 . A A . 157 HIS HD1 1 1
4 9772 1 1 157 HIS HD2 H -64.293 11.341 -41.446 1.00 . A A . 157 HIS HD2 1 1
4 9773 1 1 157 HIS HE1 H -63.294 14.071 -38.409 1.00 . A A . 157 HIS HE1 1 1
4 9774 1 1 157 HIS N N -60.695 12.152 -42.768 1.00 . A A . 157 HIS N 1 1
4 9775 1 1 157 HIS ND1 N -62.846 14.083 -40.502 1.00 . A A . 157 HIS ND1 1 1
4 9776 1 1 157 HIS NE2 N -64.030 12.438 -39.564 1.00 . A A . 157 HIS NE2 1 1
4 9777 1 1 157 HIS O O -60.415 12.844 -45.345 1.00 . A A . 157 HIS O 1 1
4 9778 1 1 158 HIS C C -63.657 13.559 -47.802 1.00 . A A . 158 HIS C 1 1
4 9779 1 1 158 HIS CA C -62.470 12.727 -47.315 1.00 . A A . 158 HIS CA 1 1
4 9780 1 1 158 HIS CB C -62.429 11.376 -48.040 1.00 . A A . 158 HIS CB 1 1
4 9781 1 1 158 HIS CD2 C -59.962 10.456 -47.955 1.00 . A A . 158 HIS CD2 1 1
4 9782 1 1 158 HIS CE1 C -60.264 8.848 -46.564 1.00 . A A . 158 HIS CE1 1 1
4 9783 1 1 158 HIS CG C -61.291 10.486 -47.610 1.00 . A A . 158 HIS CG 1 1
4 9784 1 1 158 HIS H H -63.512 12.322 -45.526 1.00 . A A . 158 HIS H 1 1
4 9785 1 1 158 HIS HA H -61.555 13.279 -47.543 1.00 . A A . 158 HIS HA 1 1
4 9786 1 1 158 HIS HB2 H -63.370 10.851 -47.865 1.00 . A A . 158 HIS HB2 1 1
4 9787 1 1 158 HIS HB3 H -62.331 11.547 -49.113 1.00 . A A . 158 HIS HB3 1 1
4 9788 1 1 158 HIS HD1 H -62.317 9.193 -46.239 1.00 . A A . 158 HIS HD1 1 1
4 9789 1 1 158 HIS HD2 H -59.491 11.135 -48.651 1.00 . A A . 158 HIS HD2 1 1
4 9790 1 1 158 HIS HE1 H -60.097 7.997 -45.919 1.00 . A A . 158 HIS HE1 1 1
4 9791 1 1 158 HIS N N -62.584 12.509 -45.880 1.00 . A A . 158 HIS N 1 1
4 9792 1 1 158 HIS ND1 N -61.457 9.451 -46.702 1.00 . A A . 158 HIS ND1 1 1
4 9793 1 1 158 HIS NE2 N -59.310 9.411 -47.306 1.00 . A A . 158 HIS NE2 1 1
4 9794 1 1 158 HIS O O -64.613 13.779 -47.059 1.00 . A A . 158 HIS O 1 1
4 9795 1 1 159 HIS C C -65.818 13.740 -50.049 1.00 . A A . 159 HIS C 1 1
4 9796 1 1 159 HIS CA C -64.674 14.707 -49.728 1.00 . A A . 159 HIS CA 1 1
4 9797 1 1 159 HIS CB C -64.148 15.390 -50.996 1.00 . A A . 159 HIS CB 1 1
4 9798 1 1 159 HIS CD2 C -64.231 13.779 -53.080 1.00 . A A . 159 HIS CD2 1 1
4 9799 1 1 159 HIS CE1 C -62.172 13.167 -53.102 1.00 . A A . 159 HIS CE1 1 1
4 9800 1 1 159 HIS CG C -63.620 14.432 -52.036 1.00 . A A . 159 HIS CG 1 1
4 9801 1 1 159 HIS H H -62.777 13.771 -49.611 1.00 . A A . 159 HIS H 1 1
4 9802 1 1 159 HIS HA H -65.052 15.486 -49.062 1.00 . A A . 159 HIS HA 1 1
4 9803 1 1 159 HIS HB2 H -64.958 15.969 -51.442 1.00 . A A . 159 HIS HB2 1 1
4 9804 1 1 159 HIS HB3 H -63.351 16.083 -50.720 1.00 . A A . 159 HIS HB3 1 1
4 9805 1 1 159 HIS HD1 H -61.563 14.306 -51.439 1.00 . A A . 159 HIS HD1 1 1
4 9806 1 1 159 HIS HD2 H -65.276 13.870 -53.334 1.00 . A A . 159 HIS HD2 1 1
4 9807 1 1 159 HIS HE1 H -61.242 12.687 -53.370 1.00 . A A . 159 HIS HE1 1 1
4 9808 1 1 159 HIS N N -63.588 14.007 -49.059 1.00 . A A . 159 HIS N 1 1
4 9809 1 1 159 HIS ND1 N -62.296 14.019 -52.070 1.00 . A A . 159 HIS ND1 1 1
4 9810 1 1 159 HIS NE2 N -63.316 12.980 -53.762 1.00 . A A . 159 HIS NE2 1 1
4 9811 1 1 159 HIS O O -66.976 14.210 -50.039 1.00 . A A . 159 HIS O 1 1
4 9812 1 1 159 HIS OXT O -65.517 12.553 -50.307 1.00 . A A . 159 HIS OXT 1 1
5 9813 1 1 1 MET C C 70.139 -25.855 -25.341 1.00 . A A . 1 MET C 1 1
5 9814 1 1 1 MET CA C 71.398 -24.987 -25.269 1.00 . A A . 1 MET CA 1 1
5 9815 1 1 1 MET CB C 72.254 -25.394 -24.061 1.00 . A A . 1 MET CB 1 1
5 9816 1 1 1 MET CE C 73.919 -24.503 -21.320 1.00 . A A . 1 MET CE 1 1
5 9817 1 1 1 MET CG C 73.646 -24.753 -24.088 1.00 . A A . 1 MET CG 1 1
5 9818 1 1 1 MET H1 H 71.876 -22.997 -25.182 1.00 . A A . 1 MET H1 1 1
5 9819 1 1 1 MET H2 H 70.481 -23.313 -26.005 1.00 . A A . 1 MET H2 1 1
5 9820 1 1 1 MET H3 H 70.502 -23.391 -24.358 1.00 . A A . 1 MET H3 1 1
5 9821 1 1 1 MET HA H 71.982 -25.113 -26.181 1.00 . A A . 1 MET HA 1 1
5 9822 1 1 1 MET HB2 H 71.737 -25.098 -23.150 1.00 . A A . 1 MET HB2 1 1
5 9823 1 1 1 MET HB3 H 72.378 -26.478 -24.049 1.00 . A A . 1 MET HB3 1 1
5 9824 1 1 1 MET HE1 H 72.949 -24.969 -21.156 1.00 . A A . 1 MET HE1 1 1
5 9825 1 1 1 MET HE2 H 74.534 -24.644 -20.430 1.00 . A A . 1 MET HE2 1 1
5 9826 1 1 1 MET HE3 H 73.788 -23.437 -21.500 1.00 . A A . 1 MET HE3 1 1
5 9827 1 1 1 MET HG2 H 74.133 -25.028 -25.024 1.00 . A A . 1 MET HG2 1 1
5 9828 1 1 1 MET HG3 H 73.557 -23.667 -24.053 1.00 . A A . 1 MET HG3 1 1
5 9829 1 1 1 MET N N 71.037 -23.560 -25.198 1.00 . A A . 1 MET N 1 1
5 9830 1 1 1 MET O O 69.114 -25.470 -24.781 1.00 . A A . 1 MET O 1 1
5 9831 1 1 1 MET SD S 74.748 -25.267 -22.741 1.00 . A A . 1 MET SD 1 1
5 9832 1 1 2 PRO C C 68.838 -28.592 -24.720 1.00 . A A . 2 PRO C 1 1
5 9833 1 1 2 PRO CA C 69.064 -27.938 -26.085 1.00 . A A . 2 PRO CA 1 1
5 9834 1 1 2 PRO CB C 69.449 -28.970 -27.149 1.00 . A A . 2 PRO CB 1 1
5 9835 1 1 2 PRO CD C 71.328 -27.543 -26.749 1.00 . A A . 2 PRO CD 1 1
5 9836 1 1 2 PRO CG C 70.976 -28.994 -27.079 1.00 . A A . 2 PRO CG 1 1
5 9837 1 1 2 PRO HA H 68.162 -27.412 -26.404 1.00 . A A . 2 PRO HA 1 1
5 9838 1 1 2 PRO HB2 H 69.011 -29.951 -26.962 1.00 . A A . 2 PRO HB2 1 1
5 9839 1 1 2 PRO HB3 H 69.144 -28.606 -28.130 1.00 . A A . 2 PRO HB3 1 1
5 9840 1 1 2 PRO HD2 H 72.249 -27.511 -26.167 1.00 . A A . 2 PRO HD2 1 1
5 9841 1 1 2 PRO HD3 H 71.448 -26.979 -27.674 1.00 . A A . 2 PRO HD3 1 1
5 9842 1 1 2 PRO HG2 H 71.292 -29.642 -26.261 1.00 . A A . 2 PRO HG2 1 1
5 9843 1 1 2 PRO HG3 H 71.425 -29.325 -28.016 1.00 . A A . 2 PRO HG3 1 1
5 9844 1 1 2 PRO N N 70.188 -27.018 -26.014 1.00 . A A . 2 PRO N 1 1
5 9845 1 1 2 PRO O O 69.794 -29.002 -24.063 1.00 . A A . 2 PRO O 1 1
5 9846 1 1 3 HIS C C 65.904 -30.117 -23.260 1.00 . A A . 3 HIS C 1 1
5 9847 1 1 3 HIS CA C 67.150 -29.260 -23.033 1.00 . A A . 3 HIS CA 1 1
5 9848 1 1 3 HIS CB C 66.870 -28.147 -22.013 1.00 . A A . 3 HIS CB 1 1
5 9849 1 1 3 HIS CD2 C 68.161 -25.860 -21.783 1.00 . A A . 3 HIS CD2 1 1
5 9850 1 1 3 HIS CE1 C 70.113 -26.634 -21.331 1.00 . A A . 3 HIS CE1 1 1
5 9851 1 1 3 HIS CG C 68.042 -27.228 -21.767 1.00 . A A . 3 HIS CG 1 1
5 9852 1 1 3 HIS H H 66.834 -28.336 -24.904 1.00 . A A . 3 HIS H 1 1
5 9853 1 1 3 HIS HA H 67.935 -29.910 -22.642 1.00 . A A . 3 HIS HA 1 1
5 9854 1 1 3 HIS HB2 H 66.030 -27.546 -22.368 1.00 . A A . 3 HIS HB2 1 1
5 9855 1 1 3 HIS HB3 H 66.588 -28.598 -21.061 1.00 . A A . 3 HIS HB3 1 1
5 9856 1 1 3 HIS HD1 H 69.587 -28.669 -21.395 1.00 . A A . 3 HIS HD1 1 1
5 9857 1 1 3 HIS HD2 H 67.353 -25.174 -21.991 1.00 . A A . 3 HIS HD2 1 1
5 9858 1 1 3 HIS HE1 H 71.167 -26.706 -21.108 1.00 . A A . 3 HIS HE1 1 1
5 9859 1 1 3 HIS N N 67.569 -28.676 -24.300 1.00 . A A . 3 HIS N 1 1
5 9860 1 1 3 HIS ND1 N 69.310 -27.701 -21.467 1.00 . A A . 3 HIS ND1 1 1
5 9861 1 1 3 HIS NE2 N 69.472 -25.477 -21.512 1.00 . A A . 3 HIS NE2 1 1
5 9862 1 1 3 HIS O O 65.237 -29.985 -24.287 1.00 . A A . 3 HIS O 1 1
5 9863 1 1 4 ASN C C 63.149 -31.073 -22.374 1.00 . A A . 4 ASN C 1 1
5 9864 1 1 4 ASN CA C 64.442 -31.886 -22.368 1.00 . A A . 4 ASN CA 1 1
5 9865 1 1 4 ASN CB C 64.446 -32.871 -21.190 1.00 . A A . 4 ASN CB 1 1
5 9866 1 1 4 ASN CG C 65.448 -34.009 -21.378 1.00 . A A . 4 ASN CG 1 1
5 9867 1 1 4 ASN H H 66.183 -31.044 -21.481 1.00 . A A . 4 ASN H 1 1
5 9868 1 1 4 ASN HA H 64.488 -32.460 -23.295 1.00 . A A . 4 ASN HA 1 1
5 9869 1 1 4 ASN HB2 H 64.651 -32.347 -20.256 1.00 . A A . 4 ASN HB2 1 1
5 9870 1 1 4 ASN HB3 H 63.453 -33.318 -21.119 1.00 . A A . 4 ASN HB3 1 1
5 9871 1 1 4 ASN HD21 H 67.025 -32.811 -20.888 1.00 . A A . 4 ASN HD21 1 1
5 9872 1 1 4 ASN HD22 H 67.421 -34.470 -21.279 1.00 . A A . 4 ASN HD22 1 1
5 9873 1 1 4 ASN N N 65.597 -30.999 -22.300 1.00 . A A . 4 ASN N 1 1
5 9874 1 1 4 ASN ND2 N 66.736 -33.738 -21.164 1.00 . A A . 4 ASN ND2 1 1
5 9875 1 1 4 ASN O O 62.346 -31.207 -23.295 1.00 . A A . 4 ASN O 1 1
5 9876 1 1 4 ASN OD1 O 65.056 -35.129 -21.700 1.00 . A A . 4 ASN OD1 1 1
5 9877 1 1 5 SER C C 60.503 -30.236 -20.971 1.00 . A A . 5 SER C 1 1
5 9878 1 1 5 SER CA C 61.779 -29.402 -21.150 1.00 . A A . 5 SER CA 1 1
5 9879 1 1 5 SER CB C 61.666 -28.386 -22.297 1.00 . A A . 5 SER CB 1 1
5 9880 1 1 5 SER H H 63.672 -30.196 -20.629 1.00 . A A . 5 SER H 1 1
5 9881 1 1 5 SER HA H 61.933 -28.840 -20.227 1.00 . A A . 5 SER HA 1 1
5 9882 1 1 5 SER HB2 H 61.390 -28.883 -23.229 1.00 . A A . 5 SER HB2 1 1
5 9883 1 1 5 SER HB3 H 60.901 -27.644 -22.065 1.00 . A A . 5 SER HB3 1 1
5 9884 1 1 5 SER HG H 62.825 -27.133 -23.232 1.00 . A A . 5 SER HG 1 1
5 9885 1 1 5 SER N N 62.954 -30.249 -21.335 1.00 . A A . 5 SER N 1 1
5 9886 1 1 5 SER O O 60.559 -31.465 -20.959 1.00 . A A . 5 SER O 1 1
5 9887 1 1 5 SER OG O 62.898 -27.716 -22.473 1.00 . A A . 5 SER OG 1 1
5 9888 1 1 6 ILE C C 57.986 -31.334 -19.711 1.00 . A A . 6 ILE C 1 1
5 9889 1 1 6 ILE CA C 58.021 -30.133 -20.670 1.00 . A A . 6 ILE CA 1 1
5 9890 1 1 6 ILE CB C 57.373 -30.402 -22.046 1.00 . A A . 6 ILE CB 1 1
5 9891 1 1 6 ILE CD1 C 57.398 -31.867 -24.142 1.00 . A A . 6 ILE CD1 1 1
5 9892 1 1 6 ILE CG1 C 58.194 -31.359 -22.936 1.00 . A A . 6 ILE CG1 1 1
5 9893 1 1 6 ILE CG2 C 57.140 -29.065 -22.768 1.00 . A A . 6 ILE CG2 1 1
5 9894 1 1 6 ILE H H 59.407 -28.548 -20.818 1.00 . A A . 6 ILE H 1 1
5 9895 1 1 6 ILE HA H 57.411 -29.371 -20.182 1.00 . A A . 6 ILE HA 1 1
5 9896 1 1 6 ILE HB H 56.393 -30.848 -21.869 1.00 . A A . 6 ILE HB 1 1
5 9897 1 1 6 ILE HD11 H 57.996 -32.606 -24.676 1.00 . A A . 6 ILE HD11 1 1
5 9898 1 1 6 ILE HD12 H 56.474 -32.337 -23.807 1.00 . A A . 6 ILE HD12 1 1
5 9899 1 1 6 ILE HD13 H 57.167 -31.051 -24.826 1.00 . A A . 6 ILE HD13 1 1
5 9900 1 1 6 ILE HG12 H 59.093 -30.860 -23.298 1.00 . A A . 6 ILE HG12 1 1
5 9901 1 1 6 ILE HG13 H 58.489 -32.235 -22.360 1.00 . A A . 6 ILE HG13 1 1
5 9902 1 1 6 ILE HG21 H 58.091 -28.604 -23.035 1.00 . A A . 6 ILE HG21 1 1
5 9903 1 1 6 ILE HG22 H 56.553 -29.218 -23.673 1.00 . A A . 6 ILE HG22 1 1
5 9904 1 1 6 ILE HG23 H 56.587 -28.385 -22.119 1.00 . A A . 6 ILE HG23 1 1
5 9905 1 1 6 ILE N N 59.358 -29.556 -20.816 1.00 . A A . 6 ILE N 1 1
5 9906 1 1 6 ILE O O 57.447 -32.390 -20.034 1.00 . A A . 6 ILE O 1 1
5 9907 1 1 7 ARG C C 57.324 -32.176 -16.660 1.00 . A A . 7 ARG C 1 1
5 9908 1 1 7 ARG CA C 58.619 -32.173 -17.478 1.00 . A A . 7 ARG CA 1 1
5 9909 1 1 7 ARG CB C 59.836 -31.924 -16.573 1.00 . A A . 7 ARG CB 1 1
5 9910 1 1 7 ARG CD C 61.520 -32.905 -18.258 1.00 . A A . 7 ARG CD 1 1
5 9911 1 1 7 ARG CG C 61.157 -31.733 -17.338 1.00 . A A . 7 ARG CG 1 1
5 9912 1 1 7 ARG CZ C 62.139 -35.305 -18.064 1.00 . A A . 7 ARG CZ 1 1
5 9913 1 1 7 ARG H H 58.960 -30.250 -18.305 1.00 . A A . 7 ARG H 1 1
5 9914 1 1 7 ARG HA H 58.726 -33.156 -17.939 1.00 . A A . 7 ARG HA 1 1
5 9915 1 1 7 ARG HB2 H 59.656 -31.019 -15.989 1.00 . A A . 7 ARG HB2 1 1
5 9916 1 1 7 ARG HB3 H 59.941 -32.759 -15.879 1.00 . A A . 7 ARG HB3 1 1
5 9917 1 1 7 ARG HD2 H 60.731 -33.065 -18.992 1.00 . A A . 7 ARG HD2 1 1
5 9918 1 1 7 ARG HD3 H 62.436 -32.640 -18.788 1.00 . A A . 7 ARG HD3 1 1
5 9919 1 1 7 ARG HE H 61.617 -34.107 -16.507 1.00 . A A . 7 ARG HE 1 1
5 9920 1 1 7 ARG HG2 H 61.099 -30.826 -17.941 1.00 . A A . 7 ARG HG2 1 1
5 9921 1 1 7 ARG HG3 H 61.958 -31.596 -16.612 1.00 . A A . 7 ARG HG3 1 1
5 9922 1 1 7 ARG HH11 H 62.119 -34.609 -19.984 1.00 . A A . 7 ARG HH11 1 1
5 9923 1 1 7 ARG HH12 H 62.625 -36.268 -19.806 1.00 . A A . 7 ARG HH12 1 1
5 9924 1 1 7 ARG HH21 H 62.233 -36.308 -16.286 1.00 . A A . 7 ARG HH21 1 1
5 9925 1 1 7 ARG HH22 H 62.662 -37.247 -17.693 1.00 . A A . 7 ARG HH22 1 1
5 9926 1 1 7 ARG N N 58.558 -31.151 -18.514 1.00 . A A . 7 ARG N 1 1
5 9927 1 1 7 ARG NE N 61.748 -34.147 -17.508 1.00 . A A . 7 ARG NE 1 1
5 9928 1 1 7 ARG NH1 N 62.312 -35.403 -19.390 1.00 . A A . 7 ARG NH1 1 1
5 9929 1 1 7 ARG NH2 N 62.362 -36.372 -17.285 1.00 . A A . 7 ARG NH2 1 1
5 9930 1 1 7 ARG O O 56.526 -31.243 -16.745 1.00 . A A . 7 ARG O 1 1
5 9931 1 1 8 SER C C 56.321 -34.338 -13.838 1.00 . A A . 8 SER C 1 1
5 9932 1 1 8 SER CA C 55.976 -33.369 -14.972 1.00 . A A . 8 SER CA 1 1
5 9933 1 1 8 SER CB C 54.749 -33.839 -15.767 1.00 . A A . 8 SER CB 1 1
5 9934 1 1 8 SER H H 57.817 -33.963 -15.822 1.00 . A A . 8 SER H 1 1
5 9935 1 1 8 SER HA H 55.755 -32.396 -14.530 1.00 . A A . 8 SER HA 1 1
5 9936 1 1 8 SER HB2 H 54.588 -33.175 -16.618 1.00 . A A . 8 SER HB2 1 1
5 9937 1 1 8 SER HB3 H 54.910 -34.853 -16.134 1.00 . A A . 8 SER HB3 1 1
5 9938 1 1 8 SER HG H 52.826 -33.964 -15.517 1.00 . A A . 8 SER HG 1 1
5 9939 1 1 8 SER N N 57.122 -33.230 -15.861 1.00 . A A . 8 SER N 1 1
5 9940 1 1 8 SER O O 57.326 -35.045 -13.903 1.00 . A A . 8 SER O 1 1
5 9941 1 1 8 SER OG O 53.591 -33.806 -14.958 1.00 . A A . 8 SER OG 1 1
5 9942 1 1 9 GLY C C 54.517 -34.921 -10.650 1.00 . A A . 9 GLY C 1 1
5 9943 1 1 9 GLY CA C 55.681 -35.160 -11.605 1.00 . A A . 9 GLY CA 1 1
5 9944 1 1 9 GLY H H 54.672 -33.751 -12.828 1.00 . A A . 9 GLY H 1 1
5 9945 1 1 9 GLY HA2 H 55.736 -36.214 -11.880 1.00 . A A . 9 GLY HA2 1 1
5 9946 1 1 9 GLY HA3 H 56.613 -34.871 -11.118 1.00 . A A . 9 GLY HA3 1 1
5 9947 1 1 9 GLY N N 55.486 -34.350 -12.794 1.00 . A A . 9 GLY N 1 1
5 9948 1 1 9 GLY O O 54.498 -33.916 -9.942 1.00 . A A . 9 GLY O 1 1
5 9949 1 1 10 HIS C C 51.742 -37.119 -9.624 1.00 . A A . 10 HIS C 1 1
5 9950 1 1 10 HIS CA C 52.305 -35.720 -9.888 1.00 . A A . 10 HIS CA 1 1
5 9951 1 1 10 HIS CB C 51.302 -34.852 -10.661 1.00 . A A . 10 HIS CB 1 1
5 9952 1 1 10 HIS CD2 C 49.895 -36.280 -12.369 1.00 . A A . 10 HIS CD2 1 1
5 9953 1 1 10 HIS CE1 C 51.055 -35.914 -14.139 1.00 . A A . 10 HIS CE1 1 1
5 9954 1 1 10 HIS CG C 50.915 -35.438 -11.996 1.00 . A A . 10 HIS CG 1 1
5 9955 1 1 10 HIS H H 53.626 -36.645 -11.249 1.00 . A A . 10 HIS H 1 1
5 9956 1 1 10 HIS HA H 52.515 -35.249 -8.926 1.00 . A A . 10 HIS HA 1 1
5 9957 1 1 10 HIS HB2 H 50.399 -34.729 -10.062 1.00 . A A . 10 HIS HB2 1 1
5 9958 1 1 10 HIS HB3 H 51.732 -33.863 -10.824 1.00 . A A . 10 HIS HB3 1 1
5 9959 1 1 10 HIS HD1 H 52.471 -34.639 -13.250 1.00 . A A . 10 HIS HD1 1 1
5 9960 1 1 10 HIS HD2 H 49.143 -36.669 -11.698 1.00 . A A . 10 HIS HD2 1 1
5 9961 1 1 10 HIS HE1 H 51.414 -35.932 -15.157 1.00 . A A . 10 HIS HE1 1 1
5 9962 1 1 10 HIS N N 53.538 -35.831 -10.656 1.00 . A A . 10 HIS N 1 1
5 9963 1 1 10 HIS ND1 N 51.646 -35.215 -13.154 1.00 . A A . 10 HIS ND1 1 1
5 9964 1 1 10 HIS NE2 N 49.979 -36.585 -13.723 1.00 . A A . 10 HIS NE2 1 1
5 9965 1 1 10 HIS O O 52.207 -38.096 -10.211 1.00 . A A . 10 HIS O 1 1
5 9966 1 1 11 GLY C C 48.882 -38.272 -7.522 1.00 . A A . 11 GLY C 1 1
5 9967 1 1 11 GLY CA C 50.093 -38.481 -8.428 1.00 . A A . 11 GLY CA 1 1
5 9968 1 1 11 GLY H H 50.383 -36.385 -8.293 1.00 . A A . 11 GLY H 1 1
5 9969 1 1 11 GLY HA2 H 49.770 -38.962 -9.353 1.00 . A A . 11 GLY HA2 1 1
5 9970 1 1 11 GLY HA3 H 50.807 -39.129 -7.919 1.00 . A A . 11 GLY HA3 1 1
5 9971 1 1 11 GLY N N 50.734 -37.216 -8.751 1.00 . A A . 11 GLY N 1 1
5 9972 1 1 11 GLY O O 48.780 -37.256 -6.835 1.00 . A A . 11 GLY O 1 1
5 9973 1 1 12 GLY C C 47.013 -39.973 -5.404 1.00 . A A . 12 GLY C 1 1
5 9974 1 1 12 GLY CA C 46.757 -39.250 -6.724 1.00 . A A . 12 GLY CA 1 1
5 9975 1 1 12 GLY H H 48.129 -40.054 -8.118 1.00 . A A . 12 GLY H 1 1
5 9976 1 1 12 GLY HA2 H 46.407 -38.233 -6.540 1.00 . A A . 12 GLY HA2 1 1
5 9977 1 1 12 GLY HA3 H 45.981 -39.783 -7.272 1.00 . A A . 12 GLY HA3 1 1
5 9978 1 1 12 GLY N N 47.968 -39.249 -7.529 1.00 . A A . 12 GLY N 1 1
5 9979 1 1 12 GLY O O 46.884 -41.193 -5.336 1.00 . A A . 12 GLY O 1 1
5 9980 1 1 13 LEU C C 46.288 -40.294 -2.442 1.00 . A A . 13 LEU C 1 1
5 9981 1 1 13 LEU CA C 47.601 -39.754 -3.024 1.00 . A A . 13 LEU CA 1 1
5 9982 1 1 13 LEU CB C 48.192 -38.672 -2.106 1.00 . A A . 13 LEU CB 1 1
5 9983 1 1 13 LEU CD1 C 50.043 -37.871 -3.696 1.00 . A A . 13 LEU CD1 1 1
5 9984 1 1 13 LEU CD2 C 50.188 -37.446 -1.238 1.00 . A A . 13 LEU CD2 1 1
5 9985 1 1 13 LEU CG C 49.698 -38.428 -2.309 1.00 . A A . 13 LEU CG 1 1
5 9986 1 1 13 LEU H H 47.461 -38.219 -4.490 1.00 . A A . 13 LEU H 1 1
5 9987 1 1 13 LEU HA H 48.312 -40.579 -3.092 1.00 . A A . 13 LEU HA 1 1
5 9988 1 1 13 LEU HB2 H 47.641 -37.740 -2.235 1.00 . A A . 13 LEU HB2 1 1
5 9989 1 1 13 LEU HB3 H 48.058 -39.001 -1.074 1.00 . A A . 13 LEU HB3 1 1
5 9990 1 1 13 LEU HD11 H 49.429 -36.995 -3.913 1.00 . A A . 13 LEU HD11 1 1
5 9991 1 1 13 LEU HD12 H 51.094 -37.582 -3.725 1.00 . A A . 13 LEU HD12 1 1
5 9992 1 1 13 LEU HD13 H 49.883 -38.629 -4.461 1.00 . A A . 13 LEU HD13 1 1
5 9993 1 1 13 LEU HD21 H 51.261 -37.284 -1.346 1.00 . A A . 13 LEU HD21 1 1
5 9994 1 1 13 LEU HD22 H 49.670 -36.492 -1.342 1.00 . A A . 13 LEU HD22 1 1
5 9995 1 1 13 LEU HD23 H 49.995 -37.852 -0.245 1.00 . A A . 13 LEU HD23 1 1
5 9996 1 1 13 LEU HG H 50.232 -39.369 -2.171 1.00 . A A . 13 LEU HG 1 1
5 9997 1 1 13 LEU N N 47.369 -39.217 -4.359 1.00 . A A . 13 LEU N 1 1
5 9998 1 1 13 LEU O O 45.206 -39.831 -2.801 1.00 . A A . 13 LEU O 1 1
5 9999 1 1 14 ASN C C 44.485 -41.012 -0.017 1.00 . A A . 14 ASN C 1 1
5 10000 1 1 14 ASN CA C 45.233 -41.952 -0.966 1.00 . A A . 14 ASN CA 1 1
5 10001 1 1 14 ASN CB C 45.678 -43.226 -0.238 1.00 . A A . 14 ASN CB 1 1
5 10002 1 1 14 ASN CG C 44.482 -44.015 0.289 1.00 . A A . 14 ASN CG 1 1
5 10003 1 1 14 ASN H H 47.307 -41.614 -1.284 1.00 . A A . 14 ASN H 1 1
5 10004 1 1 14 ASN HA H 44.569 -42.240 -1.784 1.00 . A A . 14 ASN HA 1 1
5 10005 1 1 14 ASN HB2 H 46.242 -43.858 -0.926 1.00 . A A . 14 ASN HB2 1 1
5 10006 1 1 14 ASN HB3 H 46.328 -42.955 0.596 1.00 . A A . 14 ASN HB3 1 1
5 10007 1 1 14 ASN HD21 H 43.957 -44.590 -1.595 1.00 . A A . 14 ASN HD21 1 1
5 10008 1 1 14 ASN HD22 H 42.928 -45.182 -0.308 1.00 . A A . 14 ASN HD22 1 1
5 10009 1 1 14 ASN N N 46.390 -41.288 -1.552 1.00 . A A . 14 ASN N 1 1
5 10010 1 1 14 ASN ND2 N 43.723 -44.641 -0.613 1.00 . A A . 14 ASN ND2 1 1
5 10011 1 1 14 ASN O O 45.103 -40.232 0.705 1.00 . A A . 14 ASN O 1 1
5 10012 1 1 14 ASN OD1 O 44.237 -44.053 1.492 1.00 . A A . 14 ASN OD1 1 1
5 10013 1 1 15 GLN C C 42.165 -40.747 2.221 1.00 . A A . 15 GLN C 1 1
5 10014 1 1 15 GLN CA C 42.271 -40.258 0.773 1.00 . A A . 15 GLN CA 1 1
5 10015 1 1 15 GLN CB C 40.883 -40.200 0.123 1.00 . A A . 15 GLN CB 1 1
5 10016 1 1 15 GLN CD C 41.486 -38.237 -1.378 1.00 . A A . 15 GLN CD 1 1
5 10017 1 1 15 GLN CG C 40.913 -39.652 -1.311 1.00 . A A . 15 GLN CG 1 1
5 10018 1 1 15 GLN H H 42.716 -41.771 -0.642 1.00 . A A . 15 GLN H 1 1
5 10019 1 1 15 GLN HA H 42.670 -39.245 0.797 1.00 . A A . 15 GLN HA 1 1
5 10020 1 1 15 GLN HB2 H 40.465 -41.205 0.105 1.00 . A A . 15 GLN HB2 1 1
5 10021 1 1 15 GLN HB3 H 40.232 -39.568 0.730 1.00 . A A . 15 GLN HB3 1 1
5 10022 1 1 15 GLN HE21 H 39.801 -37.454 -0.542 1.00 . A A . 15 GLN HE21 1 1
5 10023 1 1 15 GLN HE22 H 41.060 -36.301 -0.935 1.00 . A A . 15 GLN HE22 1 1
5 10024 1 1 15 GLN HG2 H 41.508 -40.309 -1.947 1.00 . A A . 15 GLN HG2 1 1
5 10025 1 1 15 GLN HG3 H 39.896 -39.638 -1.703 1.00 . A A . 15 GLN HG3 1 1
5 10026 1 1 15 GLN N N 43.151 -41.100 -0.025 1.00 . A A . 15 GLN N 1 1
5 10027 1 1 15 GLN NE2 N 40.717 -37.251 -0.913 1.00 . A A . 15 GLN NE2 1 1
5 10028 1 1 15 GLN O O 41.994 -39.930 3.122 1.00 . A A . 15 GLN O 1 1
5 10029 1 1 15 GLN OE1 O 42.606 -38.038 -1.839 1.00 . A A . 15 GLN OE1 1 1
5 10030 1 1 16 LEU C C 40.706 -42.384 4.326 1.00 . A A . 16 LEU C 1 1
5 10031 1 1 16 LEU CA C 42.076 -42.722 3.729 1.00 . A A . 16 LEU CA 1 1
5 10032 1 1 16 LEU CB C 43.262 -42.399 4.654 1.00 . A A . 16 LEU CB 1 1
5 10033 1 1 16 LEU CD1 C 43.351 -44.699 5.761 1.00 . A A . 16 LEU CD1 1 1
5 10034 1 1 16 LEU CD2 C 44.490 -42.734 6.805 1.00 . A A . 16 LEU CD2 1 1
5 10035 1 1 16 LEU CG C 43.279 -43.183 5.980 1.00 . A A . 16 LEU CG 1 1
5 10036 1 1 16 LEU H H 42.422 -42.673 1.646 1.00 . A A . 16 LEU H 1 1
5 10037 1 1 16 LEU HA H 42.101 -43.790 3.531 1.00 . A A . 16 LEU HA 1 1
5 10038 1 1 16 LEU HB2 H 44.186 -42.617 4.116 1.00 . A A . 16 LEU HB2 1 1
5 10039 1 1 16 LEU HB3 H 43.248 -41.336 4.885 1.00 . A A . 16 LEU HB3 1 1
5 10040 1 1 16 LEU HD11 H 42.420 -45.067 5.332 1.00 . A A . 16 LEU HD11 1 1
5 10041 1 1 16 LEU HD12 H 44.180 -44.942 5.095 1.00 . A A . 16 LEU HD12 1 1
5 10042 1 1 16 LEU HD13 H 43.505 -45.201 6.716 1.00 . A A . 16 LEU HD13 1 1
5 10043 1 1 16 LEU HD21 H 44.499 -43.253 7.765 1.00 . A A . 16 LEU HD21 1 1
5 10044 1 1 16 LEU HD22 H 45.413 -42.962 6.268 1.00 . A A . 16 LEU HD22 1 1
5 10045 1 1 16 LEU HD23 H 44.437 -41.661 6.987 1.00 . A A . 16 LEU HD23 1 1
5 10046 1 1 16 LEU HG H 42.383 -42.961 6.561 1.00 . A A . 16 LEU HG 1 1
5 10047 1 1 16 LEU N N 42.241 -42.068 2.435 1.00 . A A . 16 LEU N 1 1
5 10048 1 1 16 LEU O O 40.602 -41.638 5.300 1.00 . A A . 16 LEU O 1 1
5 10049 1 1 17 GLY C C 37.886 -43.563 5.330 1.00 . A A . 17 GLY C 1 1
5 10050 1 1 17 GLY CA C 38.268 -42.710 4.121 1.00 . A A . 17 GLY CA 1 1
5 10051 1 1 17 GLY H H 39.809 -43.551 2.934 1.00 . A A . 17 GLY H 1 1
5 10052 1 1 17 GLY HA2 H 38.119 -41.655 4.360 1.00 . A A . 17 GLY HA2 1 1
5 10053 1 1 17 GLY HA3 H 37.620 -42.966 3.282 1.00 . A A . 17 GLY HA3 1 1
5 10054 1 1 17 GLY N N 39.649 -42.944 3.724 1.00 . A A . 17 GLY N 1 1
5 10055 1 1 17 GLY O O 36.988 -44.399 5.242 1.00 . A A . 17 GLY O 1 1
5 10056 1 1 18 GLY C C 39.241 -43.543 8.810 1.00 . A A . 18 GLY C 1 1
5 10057 1 1 18 GLY CA C 38.287 -44.017 7.716 1.00 . A A . 18 GLY CA 1 1
5 10058 1 1 18 GLY H H 39.301 -42.646 6.444 1.00 . A A . 18 GLY H 1 1
5 10059 1 1 18 GLY HA2 H 37.264 -43.802 8.027 1.00 . A A . 18 GLY HA2 1 1
5 10060 1 1 18 GLY HA3 H 38.397 -45.094 7.578 1.00 . A A . 18 GLY HA3 1 1
5 10061 1 1 18 GLY N N 38.562 -43.336 6.461 1.00 . A A . 18 GLY N 1 1
5 10062 1 1 18 GLY O O 39.766 -44.356 9.571 1.00 . A A . 18 GLY O 1 1
5 10063 1 1 19 ALA C C 39.536 -41.419 11.201 1.00 . A A . 19 ALA C 1 1
5 10064 1 1 19 ALA CA C 40.313 -41.601 9.894 1.00 . A A . 19 ALA CA 1 1
5 10065 1 1 19 ALA CB C 40.838 -40.274 9.338 1.00 . A A . 19 ALA CB 1 1
5 10066 1 1 19 ALA H H 38.980 -41.614 8.247 1.00 . A A . 19 ALA H 1 1
5 10067 1 1 19 ALA HA H 41.178 -42.238 10.087 1.00 . A A . 19 ALA HA 1 1
5 10068 1 1 19 ALA HB1 H 41.397 -40.466 8.422 1.00 . A A . 19 ALA HB1 1 1
5 10069 1 1 19 ALA HB2 H 40.005 -39.606 9.115 1.00 . A A . 19 ALA HB2 1 1
5 10070 1 1 19 ALA HB3 H 41.501 -39.804 10.062 1.00 . A A . 19 ALA HB3 1 1
5 10071 1 1 19 ALA N N 39.453 -42.224 8.899 1.00 . A A . 19 ALA N 1 1
5 10072 1 1 19 ALA O O 39.243 -40.295 11.611 1.00 . A A . 19 ALA O 1 1
5 10073 1 1 20 PHE C C 38.748 -43.873 13.825 1.00 . A A . 20 PHE C 1 1
5 10074 1 1 20 PHE CA C 38.395 -42.602 13.052 1.00 . A A . 20 PHE CA 1 1
5 10075 1 1 20 PHE CB C 36.905 -42.581 12.686 1.00 . A A . 20 PHE CB 1 1
5 10076 1 1 20 PHE CD1 C 35.795 -41.635 14.753 1.00 . A A . 20 PHE CD1 1 1
5 10077 1 1 20 PHE CD2 C 35.386 -43.965 14.175 1.00 . A A . 20 PHE CD2 1 1
5 10078 1 1 20 PHE CE1 C 34.991 -41.779 15.896 1.00 . A A . 20 PHE CE1 1 1
5 10079 1 1 20 PHE CE2 C 34.578 -44.107 15.317 1.00 . A A . 20 PHE CE2 1 1
5 10080 1 1 20 PHE CG C 35.985 -42.724 13.883 1.00 . A A . 20 PHE CG 1 1
5 10081 1 1 20 PHE CZ C 34.377 -43.012 16.176 1.00 . A A . 20 PHE CZ 1 1
5 10082 1 1 20 PHE H H 39.473 -43.424 11.422 1.00 . A A . 20 PHE H 1 1
5 10083 1 1 20 PHE HA H 38.608 -41.731 13.676 1.00 . A A . 20 PHE HA 1 1
5 10084 1 1 20 PHE HB2 H 36.677 -41.641 12.183 1.00 . A A . 20 PHE HB2 1 1
5 10085 1 1 20 PHE HB3 H 36.705 -43.391 11.982 1.00 . A A . 20 PHE HB3 1 1
5 10086 1 1 20 PHE HD1 H 36.268 -40.685 14.549 1.00 . A A . 20 PHE HD1 1 1
5 10087 1 1 20 PHE HD2 H 35.557 -44.818 13.534 1.00 . A A . 20 PHE HD2 1 1
5 10088 1 1 20 PHE HE1 H 34.845 -40.942 16.562 1.00 . A A . 20 PHE HE1 1 1
5 10089 1 1 20 PHE HE2 H 34.123 -45.060 15.543 1.00 . A A . 20 PHE HE2 1 1
5 10090 1 1 20 PHE HZ H 33.759 -43.121 17.055 1.00 . A A . 20 PHE HZ 1 1
5 10091 1 1 20 PHE N N 39.197 -42.544 11.840 1.00 . A A . 20 PHE N 1 1
5 10092 1 1 20 PHE O O 38.517 -44.976 13.334 1.00 . A A . 20 PHE O 1 1
5 10093 1 1 21 VAL C C 39.850 -44.196 17.338 1.00 . A A . 21 VAL C 1 1
5 10094 1 1 21 VAL CA C 39.690 -44.784 15.931 1.00 . A A . 21 VAL CA 1 1
5 10095 1 1 21 VAL CB C 40.974 -45.459 15.407 1.00 . A A . 21 VAL CB 1 1
5 10096 1 1 21 VAL CG1 C 42.175 -44.505 15.373 1.00 . A A . 21 VAL CG1 1 1
5 10097 1 1 21 VAL CG2 C 41.336 -46.720 16.202 1.00 . A A . 21 VAL CG2 1 1
5 10098 1 1 21 VAL H H 39.460 -42.770 15.370 1.00 . A A . 21 VAL H 1 1
5 10099 1 1 21 VAL HA H 38.884 -45.520 15.955 1.00 . A A . 21 VAL HA 1 1
5 10100 1 1 21 VAL HB H 40.784 -45.780 14.383 1.00 . A A . 21 VAL HB 1 1
5 10101 1 1 21 VAL HG11 H 41.968 -43.671 14.704 1.00 . A A . 21 VAL HG11 1 1
5 10102 1 1 21 VAL HG12 H 42.398 -44.124 16.369 1.00 . A A . 21 VAL HG12 1 1
5 10103 1 1 21 VAL HG13 H 43.050 -45.035 14.997 1.00 . A A . 21 VAL HG13 1 1
5 10104 1 1 21 VAL HG21 H 41.720 -46.460 17.188 1.00 . A A . 21 VAL HG21 1 1
5 10105 1 1 21 VAL HG22 H 40.458 -47.358 16.307 1.00 . A A . 21 VAL HG22 1 1
5 10106 1 1 21 VAL HG23 H 42.107 -47.274 15.666 1.00 . A A . 21 VAL HG23 1 1
5 10107 1 1 21 VAL N N 39.300 -43.707 15.032 1.00 . A A . 21 VAL N 1 1
5 10108 1 1 21 VAL O O 39.977 -42.982 17.483 1.00 . A A . 21 VAL O 1 1
5 10109 1 1 22 ASN C C 41.473 -44.027 19.880 1.00 . A A . 22 ASN C 1 1
5 10110 1 1 22 ASN CA C 40.076 -44.642 19.754 1.00 . A A . 22 ASN CA 1 1
5 10111 1 1 22 ASN CB C 39.904 -45.849 20.687 1.00 . A A . 22 ASN CB 1 1
5 10112 1 1 22 ASN CG C 40.080 -45.461 22.155 1.00 . A A . 22 ASN CG 1 1
5 10113 1 1 22 ASN H H 39.720 -46.034 18.188 1.00 . A A . 22 ASN H 1 1
5 10114 1 1 22 ASN HA H 39.323 -43.901 20.031 1.00 . A A . 22 ASN HA 1 1
5 10115 1 1 22 ASN HB2 H 38.900 -46.255 20.554 1.00 . A A . 22 ASN HB2 1 1
5 10116 1 1 22 ASN HB3 H 40.623 -46.628 20.427 1.00 . A A . 22 ASN HB3 1 1
5 10117 1 1 22 ASN HD21 H 42.107 -45.581 22.007 1.00 . A A . 22 ASN HD21 1 1
5 10118 1 1 22 ASN HD22 H 41.491 -45.152 23.590 1.00 . A A . 22 ASN HD22 1 1
5 10119 1 1 22 ASN N N 39.841 -45.049 18.373 1.00 . A A . 22 ASN N 1 1
5 10120 1 1 22 ASN ND2 N 41.328 -45.399 22.626 1.00 . A A . 22 ASN ND2 1 1
5 10121 1 1 22 ASN O O 42.467 -44.749 19.924 1.00 . A A . 22 ASN O 1 1
5 10122 1 1 22 ASN OD1 O 39.102 -45.217 22.857 1.00 . A A . 22 ASN OD1 1 1
5 10123 1 1 23 GLY C C 42.528 -40.621 19.100 1.00 . A A . 23 GLY C 1 1
5 10124 1 1 23 GLY CA C 42.770 -41.926 19.858 1.00 . A A . 23 GLY CA 1 1
5 10125 1 1 23 GLY H H 40.670 -42.172 19.868 1.00 . A A . 23 GLY H 1 1
5 10126 1 1 23 GLY HA2 H 43.110 -41.711 20.872 1.00 . A A . 23 GLY HA2 1 1
5 10127 1 1 23 GLY HA3 H 43.545 -42.488 19.334 1.00 . A A . 23 GLY HA3 1 1
5 10128 1 1 23 GLY N N 41.535 -42.692 19.919 1.00 . A A . 23 GLY N 1 1
5 10129 1 1 23 GLY O O 43.023 -39.569 19.500 1.00 . A A . 23 GLY O 1 1
5 10130 1 1 24 ARG C C 40.419 -38.638 18.002 1.00 . A A . 24 ARG C 1 1
5 10131 1 1 24 ARG CA C 41.363 -39.548 17.207 1.00 . A A . 24 ARG CA 1 1
5 10132 1 1 24 ARG CB C 40.656 -40.043 15.935 1.00 . A A . 24 ARG CB 1 1
5 10133 1 1 24 ARG CD C 42.348 -39.742 14.071 1.00 . A A . 24 ARG CD 1 1
5 10134 1 1 24 ARG CG C 41.619 -40.747 14.969 1.00 . A A . 24 ARG CG 1 1
5 10135 1 1 24 ARG CZ C 41.548 -37.955 12.496 1.00 . A A . 24 ARG CZ 1 1
5 10136 1 1 24 ARG H H 41.359 -41.594 17.758 1.00 . A A . 24 ARG H 1 1
5 10137 1 1 24 ARG HA H 42.270 -39.009 16.940 1.00 . A A . 24 ARG HA 1 1
5 10138 1 1 24 ARG HB2 H 39.868 -40.739 16.225 1.00 . A A . 24 ARG HB2 1 1
5 10139 1 1 24 ARG HB3 H 40.176 -39.206 15.429 1.00 . A A . 24 ARG HB3 1 1
5 10140 1 1 24 ARG HD2 H 42.828 -38.985 14.691 1.00 . A A . 24 ARG HD2 1 1
5 10141 1 1 24 ARG HD3 H 43.117 -40.271 13.507 1.00 . A A . 24 ARG HD3 1 1
5 10142 1 1 24 ARG HE H 40.583 -39.679 12.902 1.00 . A A . 24 ARG HE 1 1
5 10143 1 1 24 ARG HG2 H 42.346 -41.339 15.524 1.00 . A A . 24 ARG HG2 1 1
5 10144 1 1 24 ARG HG3 H 41.048 -41.420 14.328 1.00 . A A . 24 ARG HG3 1 1
5 10145 1 1 24 ARG HH11 H 43.349 -37.480 13.335 1.00 . A A . 24 ARG HH11 1 1
5 10146 1 1 24 ARG HH12 H 42.706 -36.290 12.234 1.00 . A A . 24 ARG HH12 1 1
5 10147 1 1 24 ARG HH21 H 39.801 -38.169 11.471 1.00 . A A . 24 ARG HH21 1 1
5 10148 1 1 24 ARG HH22 H 40.659 -36.674 11.166 1.00 . A A . 24 ARG HH22 1 1
5 10149 1 1 24 ARG N N 41.751 -40.696 18.013 1.00 . A A . 24 ARG N 1 1
5 10150 1 1 24 ARG NE N 41.411 -39.138 13.116 1.00 . A A . 24 ARG NE 1 1
5 10151 1 1 24 ARG NH1 N 42.617 -37.177 12.709 1.00 . A A . 24 ARG NH1 1 1
5 10152 1 1 24 ARG NH2 N 40.590 -37.559 11.647 1.00 . A A . 24 ARG NH2 1 1
5 10153 1 1 24 ARG O O 39.659 -39.129 18.838 1.00 . A A . 24 ARG O 1 1
5 10154 1 1 25 PRO C C 38.091 -36.589 17.790 1.00 . A A . 25 PRO C 1 1
5 10155 1 1 25 PRO CA C 39.504 -36.374 18.341 1.00 . A A . 25 PRO CA 1 1
5 10156 1 1 25 PRO CB C 40.052 -34.991 17.974 1.00 . A A . 25 PRO CB 1 1
5 10157 1 1 25 PRO CD C 41.307 -36.643 16.793 1.00 . A A . 25 PRO CD 1 1
5 10158 1 1 25 PRO CG C 40.728 -35.239 16.626 1.00 . A A . 25 PRO CG 1 1
5 10159 1 1 25 PRO HA H 39.494 -36.486 19.427 1.00 . A A . 25 PRO HA 1 1
5 10160 1 1 25 PRO HB2 H 39.279 -34.223 17.917 1.00 . A A . 25 PRO HB2 1 1
5 10161 1 1 25 PRO HB3 H 40.810 -34.702 18.702 1.00 . A A . 25 PRO HB3 1 1
5 10162 1 1 25 PRO HD2 H 41.339 -37.144 15.825 1.00 . A A . 25 PRO HD2 1 1
5 10163 1 1 25 PRO HD3 H 42.309 -36.579 17.216 1.00 . A A . 25 PRO HD3 1 1
5 10164 1 1 25 PRO HG2 H 39.976 -35.246 15.837 1.00 . A A . 25 PRO HG2 1 1
5 10165 1 1 25 PRO HG3 H 41.497 -34.497 16.406 1.00 . A A . 25 PRO HG3 1 1
5 10166 1 1 25 PRO N N 40.432 -37.319 17.738 1.00 . A A . 25 PRO N 1 1
5 10167 1 1 25 PRO O O 37.912 -37.285 16.791 1.00 . A A . 25 PRO O 1 1
5 10168 1 1 26 LEU C C 35.101 -34.761 17.681 1.00 . A A . 26 LEU C 1 1
5 10169 1 1 26 LEU CA C 35.679 -36.121 18.109 1.00 . A A . 26 LEU CA 1 1
5 10170 1 1 26 LEU CB C 34.893 -36.688 19.308 1.00 . A A . 26 LEU CB 1 1
5 10171 1 1 26 LEU CD1 C 35.398 -39.120 18.681 1.00 . A A . 26 LEU CD1 1 1
5 10172 1 1 26 LEU CD2 C 36.509 -38.117 20.711 1.00 . A A . 26 LEU CD2 1 1
5 10173 1 1 26 LEU CG C 35.265 -38.096 19.812 1.00 . A A . 26 LEU CG 1 1
5 10174 1 1 26 LEU H H 37.318 -35.423 19.258 1.00 . A A . 26 LEU H 1 1
5 10175 1 1 26 LEU HA H 35.539 -36.808 17.275 1.00 . A A . 26 LEU HA 1 1
5 10176 1 1 26 LEU HB2 H 34.968 -35.994 20.148 1.00 . A A . 26 LEU HB2 1 1
5 10177 1 1 26 LEU HB3 H 33.844 -36.735 19.010 1.00 . A A . 26 LEU HB3 1 1
5 10178 1 1 26 LEU HD11 H 36.294 -38.933 18.094 1.00 . A A . 26 LEU HD11 1 1
5 10179 1 1 26 LEU HD12 H 35.461 -40.123 19.105 1.00 . A A . 26 LEU HD12 1 1
5 10180 1 1 26 LEU HD13 H 34.524 -39.061 18.036 1.00 . A A . 26 LEU HD13 1 1
5 10181 1 1 26 LEU HD21 H 37.415 -37.949 20.135 1.00 . A A . 26 LEU HD21 1 1
5 10182 1 1 26 LEU HD22 H 36.424 -37.353 21.484 1.00 . A A . 26 LEU HD22 1 1
5 10183 1 1 26 LEU HD23 H 36.585 -39.092 21.193 1.00 . A A . 26 LEU HD23 1 1
5 10184 1 1 26 LEU HG H 34.433 -38.424 20.437 1.00 . A A . 26 LEU HG 1 1
5 10185 1 1 26 LEU N N 37.091 -35.987 18.451 1.00 . A A . 26 LEU N 1 1
5 10186 1 1 26 LEU O O 34.274 -34.200 18.401 1.00 . A A . 26 LEU O 1 1
5 10187 1 1 27 PRO C C 33.468 -33.450 15.354 1.00 . A A . 27 PRO C 1 1
5 10188 1 1 27 PRO CA C 34.832 -33.049 15.936 1.00 . A A . 27 PRO CA 1 1
5 10189 1 1 27 PRO CB C 35.809 -32.548 14.868 1.00 . A A . 27 PRO CB 1 1
5 10190 1 1 27 PRO CD C 36.497 -34.723 15.598 1.00 . A A . 27 PRO CD 1 1
5 10191 1 1 27 PRO CG C 36.426 -33.842 14.348 1.00 . A A . 27 PRO CG 1 1
5 10192 1 1 27 PRO HA H 34.703 -32.267 16.684 1.00 . A A . 27 PRO HA 1 1
5 10193 1 1 27 PRO HB2 H 35.339 -31.966 14.076 1.00 . A A . 27 PRO HB2 1 1
5 10194 1 1 27 PRO HB3 H 36.588 -31.954 15.349 1.00 . A A . 27 PRO HB3 1 1
5 10195 1 1 27 PRO HD2 H 36.328 -35.765 15.327 1.00 . A A . 27 PRO HD2 1 1
5 10196 1 1 27 PRO HD3 H 37.479 -34.596 16.052 1.00 . A A . 27 PRO HD3 1 1
5 10197 1 1 27 PRO HG2 H 35.749 -34.279 13.617 1.00 . A A . 27 PRO HG2 1 1
5 10198 1 1 27 PRO HG3 H 37.406 -33.680 13.899 1.00 . A A . 27 PRO HG3 1 1
5 10199 1 1 27 PRO N N 35.478 -34.222 16.506 1.00 . A A . 27 PRO N 1 1
5 10200 1 1 27 PRO O O 33.026 -34.585 15.531 1.00 . A A . 27 PRO O 1 1
5 10201 1 1 28 GLU C C 31.362 -34.052 13.325 1.00 . A A . 28 GLU C 1 1
5 10202 1 1 28 GLU CA C 31.505 -32.693 14.019 1.00 . A A . 28 GLU CA 1 1
5 10203 1 1 28 GLU CB C 31.264 -31.542 13.031 1.00 . A A . 28 GLU CB 1 1
5 10204 1 1 28 GLU CD C 29.640 -30.467 11.402 1.00 . A A . 28 GLU CD 1 1
5 10205 1 1 28 GLU CG C 29.894 -31.643 12.341 1.00 . A A . 28 GLU CG 1 1
5 10206 1 1 28 GLU H H 33.242 -31.608 14.555 1.00 . A A . 28 GLU H 1 1
5 10207 1 1 28 GLU HA H 30.746 -32.631 14.802 1.00 . A A . 28 GLU HA 1 1
5 10208 1 1 28 GLU HB2 H 31.316 -30.600 13.577 1.00 . A A . 28 GLU HB2 1 1
5 10209 1 1 28 GLU HB3 H 32.043 -31.546 12.267 1.00 . A A . 28 GLU HB3 1 1
5 10210 1 1 28 GLU HG2 H 29.839 -32.560 11.755 1.00 . A A . 28 GLU HG2 1 1
5 10211 1 1 28 GLU HG3 H 29.106 -31.665 13.093 1.00 . A A . 28 GLU HG3 1 1
5 10212 1 1 28 GLU N N 32.811 -32.516 14.651 1.00 . A A . 28 GLU N 1 1
5 10213 1 1 28 GLU O O 30.326 -34.696 13.467 1.00 . A A . 28 GLU O 1 1
5 10214 1 1 28 GLU OE1 O 29.653 -29.323 11.903 1.00 . A A . 28 GLU OE1 1 1
5 10215 1 1 28 GLU OE2 O 29.436 -30.734 10.198 1.00 . A A . 28 GLU OE2 1 1
5 10216 1 1 29 VAL C C 31.940 -36.947 12.515 1.00 . A A . 29 VAL C 1 1
5 10217 1 1 29 VAL CA C 32.400 -35.689 11.767 1.00 . A A . 29 VAL CA 1 1
5 10218 1 1 29 VAL CB C 33.786 -35.885 11.123 1.00 . A A . 29 VAL CB 1 1
5 10219 1 1 29 VAL CG1 C 34.772 -36.592 12.064 1.00 . A A . 29 VAL CG1 1 1
5 10220 1 1 29 VAL CG2 C 33.669 -36.674 9.813 1.00 . A A . 29 VAL CG2 1 1
5 10221 1 1 29 VAL H H 33.218 -33.893 12.546 1.00 . A A . 29 VAL H 1 1
5 10222 1 1 29 VAL HA H 31.683 -35.505 10.966 1.00 . A A . 29 VAL HA 1 1
5 10223 1 1 29 VAL HB H 34.193 -34.903 10.871 1.00 . A A . 29 VAL HB 1 1
5 10224 1 1 29 VAL HG11 H 34.729 -36.148 13.056 1.00 . A A . 29 VAL HG11 1 1
5 10225 1 1 29 VAL HG12 H 34.531 -37.653 12.148 1.00 . A A . 29 VAL HG12 1 1
5 10226 1 1 29 VAL HG13 H 35.785 -36.497 11.673 1.00 . A A . 29 VAL HG13 1 1
5 10227 1 1 29 VAL HG21 H 34.650 -36.754 9.343 1.00 . A A . 29 VAL HG21 1 1
5 10228 1 1 29 VAL HG22 H 33.283 -37.676 9.999 1.00 . A A . 29 VAL HG22 1 1
5 10229 1 1 29 VAL HG23 H 32.997 -36.155 9.128 1.00 . A A . 29 VAL HG23 1 1
5 10230 1 1 29 VAL N N 32.399 -34.480 12.588 1.00 . A A . 29 VAL N 1 1
5 10231 1 1 29 VAL O O 31.432 -37.867 11.877 1.00 . A A . 29 VAL O 1 1
5 10232 1 1 30 VAL C C 30.165 -38.434 14.386 1.00 . A A . 30 VAL C 1 1
5 10233 1 1 30 VAL CA C 31.636 -38.114 14.663 1.00 . A A . 30 VAL CA 1 1
5 10234 1 1 30 VAL CB C 31.906 -37.857 16.157 1.00 . A A . 30 VAL CB 1 1
5 10235 1 1 30 VAL CG1 C 30.940 -36.834 16.769 1.00 . A A . 30 VAL CG1 1 1
5 10236 1 1 30 VAL CG2 C 31.804 -39.161 16.959 1.00 . A A . 30 VAL CG2 1 1
5 10237 1 1 30 VAL H H 32.493 -36.196 14.327 1.00 . A A . 30 VAL H 1 1
5 10238 1 1 30 VAL HA H 32.227 -38.982 14.365 1.00 . A A . 30 VAL HA 1 1
5 10239 1 1 30 VAL HB H 32.925 -37.481 16.263 1.00 . A A . 30 VAL HB 1 1
5 10240 1 1 30 VAL HG11 H 30.914 -35.928 16.166 1.00 . A A . 30 VAL HG11 1 1
5 10241 1 1 30 VAL HG12 H 29.932 -37.246 16.832 1.00 . A A . 30 VAL HG12 1 1
5 10242 1 1 30 VAL HG13 H 31.274 -36.587 17.777 1.00 . A A . 30 VAL HG13 1 1
5 10243 1 1 30 VAL HG21 H 30.794 -39.562 16.904 1.00 . A A . 30 VAL HG21 1 1
5 10244 1 1 30 VAL HG22 H 32.500 -39.900 16.562 1.00 . A A . 30 VAL HG22 1 1
5 10245 1 1 30 VAL HG23 H 32.048 -38.970 18.005 1.00 . A A . 30 VAL HG23 1 1
5 10246 1 1 30 VAL N N 32.095 -36.994 13.848 1.00 . A A . 30 VAL N 1 1
5 10247 1 1 30 VAL O O 29.787 -39.598 14.418 1.00 . A A . 30 VAL O 1 1
5 10248 1 1 31 ARG C C 27.698 -38.620 12.654 1.00 . A A . 31 ARG C 1 1
5 10249 1 1 31 ARG CA C 27.939 -37.575 13.749 1.00 . A A . 31 ARG CA 1 1
5 10250 1 1 31 ARG CB C 27.314 -36.210 13.436 1.00 . A A . 31 ARG CB 1 1
5 10251 1 1 31 ARG CD C 26.776 -35.677 11.006 1.00 . A A . 31 ARG CD 1 1
5 10252 1 1 31 ARG CG C 27.792 -35.536 12.141 1.00 . A A . 31 ARG CG 1 1
5 10253 1 1 31 ARG CZ C 26.453 -34.647 8.756 1.00 . A A . 31 ARG CZ 1 1
5 10254 1 1 31 ARG H H 29.727 -36.477 14.077 1.00 . A A . 31 ARG H 1 1
5 10255 1 1 31 ARG HA H 27.439 -37.929 14.651 1.00 . A A . 31 ARG HA 1 1
5 10256 1 1 31 ARG HB2 H 26.234 -36.340 13.402 1.00 . A A . 31 ARG HB2 1 1
5 10257 1 1 31 ARG HB3 H 27.548 -35.546 14.269 1.00 . A A . 31 ARG HB3 1 1
5 10258 1 1 31 ARG HD2 H 26.661 -36.727 10.741 1.00 . A A . 31 ARG HD2 1 1
5 10259 1 1 31 ARG HD3 H 25.816 -35.286 11.346 1.00 . A A . 31 ARG HD3 1 1
5 10260 1 1 31 ARG HE H 28.146 -34.522 9.868 1.00 . A A . 31 ARG HE 1 1
5 10261 1 1 31 ARG HG2 H 27.909 -34.470 12.342 1.00 . A A . 31 ARG HG2 1 1
5 10262 1 1 31 ARG HG3 H 28.754 -35.933 11.818 1.00 . A A . 31 ARG HG3 1 1
5 10263 1 1 31 ARG HH11 H 24.856 -35.752 9.381 1.00 . A A . 31 ARG HH11 1 1
5 10264 1 1 31 ARG HH12 H 24.642 -34.946 7.849 1.00 . A A . 31 ARG HH12 1 1
5 10265 1 1 31 ARG HH21 H 27.872 -33.488 7.852 1.00 . A A . 31 ARG HH21 1 1
5 10266 1 1 31 ARG HH22 H 26.383 -33.672 6.960 1.00 . A A . 31 ARG HH22 1 1
5 10267 1 1 31 ARG N N 29.349 -37.416 14.081 1.00 . A A . 31 ARG N 1 1
5 10268 1 1 31 ARG NE N 27.213 -34.909 9.832 1.00 . A A . 31 ARG NE 1 1
5 10269 1 1 31 ARG NH1 N 25.212 -35.146 8.657 1.00 . A A . 31 ARG NH1 1 1
5 10270 1 1 31 ARG NH2 N 26.942 -33.878 7.775 1.00 . A A . 31 ARG NH2 1 1
5 10271 1 1 31 ARG O O 26.760 -39.404 12.766 1.00 . A A . 31 ARG O 1 1
5 10272 1 1 32 GLN C C 28.710 -41.093 11.174 1.00 . A A . 32 GLN C 1 1
5 10273 1 1 32 GLN CA C 28.496 -39.696 10.587 1.00 . A A . 32 GLN CA 1 1
5 10274 1 1 32 GLN CB C 29.534 -39.412 9.491 1.00 . A A . 32 GLN CB 1 1
5 10275 1 1 32 GLN CD C 27.904 -38.280 7.906 1.00 . A A . 32 GLN CD 1 1
5 10276 1 1 32 GLN CG C 29.212 -38.156 8.668 1.00 . A A . 32 GLN CG 1 1
5 10277 1 1 32 GLN H H 29.338 -38.038 11.614 1.00 . A A . 32 GLN H 1 1
5 10278 1 1 32 GLN HA H 27.500 -39.680 10.143 1.00 . A A . 32 GLN HA 1 1
5 10279 1 1 32 GLN HB2 H 30.518 -39.300 9.943 1.00 . A A . 32 GLN HB2 1 1
5 10280 1 1 32 GLN HB3 H 29.574 -40.264 8.811 1.00 . A A . 32 GLN HB3 1 1
5 10281 1 1 32 GLN HE21 H 28.754 -39.493 6.498 1.00 . A A . 32 GLN HE21 1 1
5 10282 1 1 32 GLN HE22 H 27.063 -39.087 6.277 1.00 . A A . 32 GLN HE22 1 1
5 10283 1 1 32 GLN HG2 H 29.119 -37.286 9.307 1.00 . A A . 32 GLN HG2 1 1
5 10284 1 1 32 GLN HG3 H 30.024 -37.976 7.962 1.00 . A A . 32 GLN HG3 1 1
5 10285 1 1 32 GLN N N 28.556 -38.675 11.627 1.00 . A A . 32 GLN N 1 1
5 10286 1 1 32 GLN NE2 N 27.917 -39.019 6.801 1.00 . A A . 32 GLN NE2 1 1
5 10287 1 1 32 GLN O O 28.055 -42.040 10.748 1.00 . A A . 32 GLN O 1 1
5 10288 1 1 32 GLN OE1 O 26.890 -37.709 8.300 1.00 . A A . 32 GLN OE1 1 1
5 10289 1 1 33 ARG C C 28.655 -42.879 13.702 1.00 . A A . 33 ARG C 1 1
5 10290 1 1 33 ARG CA C 29.859 -42.480 12.845 1.00 . A A . 33 ARG CA 1 1
5 10291 1 1 33 ARG CB C 31.143 -42.405 13.686 1.00 . A A . 33 ARG CB 1 1
5 10292 1 1 33 ARG CD C 32.653 -42.771 11.637 1.00 . A A . 33 ARG CD 1 1
5 10293 1 1 33 ARG CG C 32.372 -41.935 12.891 1.00 . A A . 33 ARG CG 1 1
5 10294 1 1 33 ARG CZ C 31.901 -45.138 11.274 1.00 . A A . 33 ARG CZ 1 1
5 10295 1 1 33 ARG H H 30.090 -40.400 12.495 1.00 . A A . 33 ARG H 1 1
5 10296 1 1 33 ARG HA H 29.990 -43.259 12.096 1.00 . A A . 33 ARG HA 1 1
5 10297 1 1 33 ARG HB2 H 31.002 -41.728 14.527 1.00 . A A . 33 ARG HB2 1 1
5 10298 1 1 33 ARG HB3 H 31.339 -43.394 14.103 1.00 . A A . 33 ARG HB3 1 1
5 10299 1 1 33 ARG HD2 H 31.920 -42.495 10.880 1.00 . A A . 33 ARG HD2 1 1
5 10300 1 1 33 ARG HD3 H 33.643 -42.513 11.258 1.00 . A A . 33 ARG HD3 1 1
5 10301 1 1 33 ARG HE H 33.094 -44.497 12.780 1.00 . A A . 33 ARG HE 1 1
5 10302 1 1 33 ARG HG2 H 32.246 -40.893 12.597 1.00 . A A . 33 ARG HG2 1 1
5 10303 1 1 33 ARG HG3 H 33.234 -41.992 13.552 1.00 . A A . 33 ARG HG3 1 1
5 10304 1 1 33 ARG HH11 H 31.424 -43.970 9.653 1.00 . A A . 33 ARG HH11 1 1
5 10305 1 1 33 ARG HH12 H 30.736 -45.578 9.671 1.00 . A A . 33 ARG HH12 1 1
5 10306 1 1 33 ARG HH21 H 32.178 -46.609 12.677 1.00 . A A . 33 ARG HH21 1 1
5 10307 1 1 33 ARG HH22 H 31.117 -47.010 11.339 1.00 . A A . 33 ARG HH22 1 1
5 10308 1 1 33 ARG N N 29.613 -41.223 12.154 1.00 . A A . 33 ARG N 1 1
5 10309 1 1 33 ARG NE N 32.622 -44.213 11.934 1.00 . A A . 33 ARG NE 1 1
5 10310 1 1 33 ARG NH1 N 31.315 -44.867 10.101 1.00 . A A . 33 ARG NH1 1 1
5 10311 1 1 33 ARG NH2 N 31.742 -46.358 11.801 1.00 . A A . 33 ARG NH2 1 1
5 10312 1 1 33 ARG O O 28.297 -44.056 13.723 1.00 . A A . 33 ARG O 1 1
5 10313 1 1 34 ILE C C 25.720 -42.709 14.236 1.00 . A A . 34 ILE C 1 1
5 10314 1 1 34 ILE CA C 26.815 -42.182 15.165 1.00 . A A . 34 ILE CA 1 1
5 10315 1 1 34 ILE CB C 26.332 -40.944 15.951 1.00 . A A . 34 ILE CB 1 1
5 10316 1 1 34 ILE CD1 C 28.369 -41.166 17.514 1.00 . A A . 34 ILE CD1 1 1
5 10317 1 1 34 ILE CG1 C 27.431 -40.230 16.755 1.00 . A A . 34 ILE CG1 1 1
5 10318 1 1 34 ILE CG2 C 25.194 -41.345 16.904 1.00 . A A . 34 ILE CG2 1 1
5 10319 1 1 34 ILE H H 28.374 -40.967 14.348 1.00 . A A . 34 ILE H 1 1
5 10320 1 1 34 ILE HA H 27.052 -42.967 15.885 1.00 . A A . 34 ILE HA 1 1
5 10321 1 1 34 ILE HB H 25.924 -40.212 15.254 1.00 . A A . 34 ILE HB 1 1
5 10322 1 1 34 ILE HD11 H 27.797 -41.870 18.113 1.00 . A A . 34 ILE HD11 1 1
5 10323 1 1 34 ILE HD12 H 29.011 -41.719 16.828 1.00 . A A . 34 ILE HD12 1 1
5 10324 1 1 34 ILE HD13 H 29.000 -40.564 18.165 1.00 . A A . 34 ILE HD13 1 1
5 10325 1 1 34 ILE HG12 H 28.031 -39.625 16.083 1.00 . A A . 34 ILE HG12 1 1
5 10326 1 1 34 ILE HG13 H 26.965 -39.549 17.467 1.00 . A A . 34 ILE HG13 1 1
5 10327 1 1 34 ILE HG21 H 24.350 -41.750 16.343 1.00 . A A . 34 ILE HG21 1 1
5 10328 1 1 34 ILE HG22 H 25.537 -42.099 17.613 1.00 . A A . 34 ILE HG22 1 1
5 10329 1 1 34 ILE HG23 H 24.844 -40.472 17.457 1.00 . A A . 34 ILE HG23 1 1
5 10330 1 1 34 ILE N N 28.019 -41.915 14.386 1.00 . A A . 34 ILE N 1 1
5 10331 1 1 34 ILE O O 25.120 -43.739 14.529 1.00 . A A . 34 ILE O 1 1
5 10332 1 1 35 VAL C C 24.802 -43.825 11.598 1.00 . A A . 35 VAL C 1 1
5 10333 1 1 35 VAL CA C 24.512 -42.405 12.098 1.00 . A A . 35 VAL CA 1 1
5 10334 1 1 35 VAL CB C 24.520 -41.364 10.959 1.00 . A A . 35 VAL CB 1 1
5 10335 1 1 35 VAL CG1 C 23.766 -41.848 9.714 1.00 . A A . 35 VAL CG1 1 1
5 10336 1 1 35 VAL CG2 C 23.889 -40.044 11.426 1.00 . A A . 35 VAL CG2 1 1
5 10337 1 1 35 VAL H H 26.030 -41.185 12.939 1.00 . A A . 35 VAL H 1 1
5 10338 1 1 35 VAL HA H 23.521 -42.408 12.555 1.00 . A A . 35 VAL HA 1 1
5 10339 1 1 35 VAL HB H 25.550 -41.168 10.661 1.00 . A A . 35 VAL HB 1 1
5 10340 1 1 35 VAL HG11 H 22.753 -42.146 9.981 1.00 . A A . 35 VAL HG11 1 1
5 10341 1 1 35 VAL HG12 H 23.721 -41.042 8.979 1.00 . A A . 35 VAL HG12 1 1
5 10342 1 1 35 VAL HG13 H 24.284 -42.692 9.258 1.00 . A A . 35 VAL HG13 1 1
5 10343 1 1 35 VAL HG21 H 22.817 -40.174 11.576 1.00 . A A . 35 VAL HG21 1 1
5 10344 1 1 35 VAL HG22 H 24.328 -39.709 12.364 1.00 . A A . 35 VAL HG22 1 1
5 10345 1 1 35 VAL HG23 H 24.053 -39.273 10.672 1.00 . A A . 35 VAL HG23 1 1
5 10346 1 1 35 VAL N N 25.483 -42.018 13.113 1.00 . A A . 35 VAL N 1 1
5 10347 1 1 35 VAL O O 23.901 -44.663 11.586 1.00 . A A . 35 VAL O 1 1
5 10348 1 1 36 ASP C C 26.202 -46.515 11.615 1.00 . A A . 36 ASP C 1 1
5 10349 1 1 36 ASP CA C 26.479 -45.369 10.642 1.00 . A A . 36 ASP CA 1 1
5 10350 1 1 36 ASP CB C 27.972 -45.301 10.300 1.00 . A A . 36 ASP CB 1 1
5 10351 1 1 36 ASP CG C 28.484 -46.603 9.687 1.00 . A A . 36 ASP CG 1 1
5 10352 1 1 36 ASP H H 26.740 -43.351 11.241 1.00 . A A . 36 ASP H 1 1
5 10353 1 1 36 ASP HA H 25.917 -45.544 9.723 1.00 . A A . 36 ASP HA 1 1
5 10354 1 1 36 ASP HB2 H 28.139 -44.495 9.586 1.00 . A A . 36 ASP HB2 1 1
5 10355 1 1 36 ASP HB3 H 28.542 -45.084 11.204 1.00 . A A . 36 ASP HB3 1 1
5 10356 1 1 36 ASP N N 26.051 -44.090 11.193 1.00 . A A . 36 ASP N 1 1
5 10357 1 1 36 ASP O O 25.575 -47.507 11.248 1.00 . A A . 36 ASP O 1 1
5 10358 1 1 36 ASP OD1 O 27.819 -47.099 8.755 1.00 . A A . 36 ASP OD1 1 1
5 10359 1 1 36 ASP OD2 O 29.552 -47.066 10.150 1.00 . A A . 36 ASP OD2 1 1
5 10360 1 1 37 LEU C C 25.042 -47.592 14.222 1.00 . A A . 37 LEU C 1 1
5 10361 1 1 37 LEU CA C 26.520 -47.402 13.878 1.00 . A A . 37 LEU CA 1 1
5 10362 1 1 37 LEU CB C 27.359 -47.027 15.111 1.00 . A A . 37 LEU CB 1 1
5 10363 1 1 37 LEU CD1 C 28.558 -49.194 15.667 1.00 . A A . 37 LEU CD1 1 1
5 10364 1 1 37 LEU CD2 C 27.961 -47.599 17.481 1.00 . A A . 37 LEU CD2 1 1
5 10365 1 1 37 LEU CG C 27.514 -48.171 16.130 1.00 . A A . 37 LEU CG 1 1
5 10366 1 1 37 LEU H H 27.183 -45.535 13.092 1.00 . A A . 37 LEU H 1 1
5 10367 1 1 37 LEU HA H 26.870 -48.341 13.452 1.00 . A A . 37 LEU HA 1 1
5 10368 1 1 37 LEU HB2 H 28.355 -46.722 14.787 1.00 . A A . 37 LEU HB2 1 1
5 10369 1 1 37 LEU HB3 H 26.888 -46.172 15.596 1.00 . A A . 37 LEU HB3 1 1
5 10370 1 1 37 LEU HD11 H 28.275 -49.622 14.708 1.00 . A A . 37 LEU HD11 1 1
5 10371 1 1 37 LEU HD12 H 29.532 -48.717 15.566 1.00 . A A . 37 LEU HD12 1 1
5 10372 1 1 37 LEU HD13 H 28.631 -50.000 16.399 1.00 . A A . 37 LEU HD13 1 1
5 10373 1 1 37 LEU HD21 H 28.096 -48.409 18.198 1.00 . A A . 37 LEU HD21 1 1
5 10374 1 1 37 LEU HD22 H 28.905 -47.063 17.366 1.00 . A A . 37 LEU HD22 1 1
5 10375 1 1 37 LEU HD23 H 27.204 -46.913 17.863 1.00 . A A . 37 LEU HD23 1 1
5 10376 1 1 37 LEU HG H 26.561 -48.681 16.275 1.00 . A A . 37 LEU HG 1 1
5 10377 1 1 37 LEU N N 26.674 -46.377 12.858 1.00 . A A . 37 LEU N 1 1
5 10378 1 1 37 LEU O O 24.554 -48.719 14.206 1.00 . A A . 37 LEU O 1 1
5 10379 1 1 38 ALA C C 22.053 -47.153 13.772 1.00 . A A . 38 ALA C 1 1
5 10380 1 1 38 ALA CA C 22.919 -46.513 14.859 1.00 . A A . 38 ALA CA 1 1
5 10381 1 1 38 ALA CB C 22.436 -45.092 15.163 1.00 . A A . 38 ALA CB 1 1
5 10382 1 1 38 ALA H H 24.787 -45.595 14.465 1.00 . A A . 38 ALA H 1 1
5 10383 1 1 38 ALA HA H 22.809 -47.102 15.772 1.00 . A A . 38 ALA HA 1 1
5 10384 1 1 38 ALA HB1 H 22.535 -44.465 14.276 1.00 . A A . 38 ALA HB1 1 1
5 10385 1 1 38 ALA HB2 H 21.389 -45.118 15.464 1.00 . A A . 38 ALA HB2 1 1
5 10386 1 1 38 ALA HB3 H 23.024 -44.668 15.977 1.00 . A A . 38 ALA HB3 1 1
5 10387 1 1 38 ALA N N 24.330 -46.495 14.504 1.00 . A A . 38 ALA N 1 1
5 10388 1 1 38 ALA O O 21.034 -47.758 14.100 1.00 . A A . 38 ALA O 1 1
5 10389 1 1 39 HIS C C 21.388 -49.067 11.542 1.00 . A A . 39 HIS C 1 1
5 10390 1 1 39 HIS CA C 21.699 -47.577 11.369 1.00 . A A . 39 HIS CA 1 1
5 10391 1 1 39 HIS CB C 22.439 -47.329 10.051 1.00 . A A . 39 HIS CB 1 1
5 10392 1 1 39 HIS CD2 C 21.867 -48.836 7.968 1.00 . A A . 39 HIS CD2 1 1
5 10393 1 1 39 HIS CE1 C 20.037 -47.881 7.372 1.00 . A A . 39 HIS CE1 1 1
5 10394 1 1 39 HIS CG C 21.665 -47.801 8.848 1.00 . A A . 39 HIS CG 1 1
5 10395 1 1 39 HIS H H 23.280 -46.497 12.285 1.00 . A A . 39 HIS H 1 1
5 10396 1 1 39 HIS HA H 20.750 -47.038 11.323 1.00 . A A . 39 HIS HA 1 1
5 10397 1 1 39 HIS HB2 H 22.633 -46.263 9.935 1.00 . A A . 39 HIS HB2 1 1
5 10398 1 1 39 HIS HB3 H 23.391 -47.858 10.066 1.00 . A A . 39 HIS HB3 1 1
5 10399 1 1 39 HIS HD1 H 20.029 -46.412 8.881 1.00 . A A . 39 HIS HD1 1 1
5 10400 1 1 39 HIS HD2 H 22.700 -49.521 8.006 1.00 . A A . 39 HIS HD2 1 1
5 10401 1 1 39 HIS HE1 H 19.127 -47.636 6.844 1.00 . A A . 39 HIS HE1 1 1
5 10402 1 1 39 HIS N N 22.448 -47.034 12.496 1.00 . A A . 39 HIS N 1 1
5 10403 1 1 39 HIS ND1 N 20.479 -47.204 8.446 1.00 . A A . 39 HIS ND1 1 1
5 10404 1 1 39 HIS NE2 N 20.841 -48.889 7.029 1.00 . A A . 39 HIS NE2 1 1
5 10405 1 1 39 HIS O O 20.260 -49.479 11.272 1.00 . A A . 39 HIS O 1 1
5 10406 1 1 40 GLN C C 21.207 -51.609 13.356 1.00 . A A . 40 GLN C 1 1
5 10407 1 1 40 GLN CA C 22.132 -51.309 12.165 1.00 . A A . 40 GLN CA 1 1
5 10408 1 1 40 GLN CB C 23.467 -52.057 12.259 1.00 . A A . 40 GLN CB 1 1
5 10409 1 1 40 GLN CD C 25.568 -52.215 13.651 1.00 . A A . 40 GLN CD 1 1
5 10410 1 1 40 GLN CG C 24.057 -52.023 13.671 1.00 . A A . 40 GLN CG 1 1
5 10411 1 1 40 GLN H H 23.273 -49.495 12.231 1.00 . A A . 40 GLN H 1 1
5 10412 1 1 40 GLN HA H 21.640 -51.676 11.262 1.00 . A A . 40 GLN HA 1 1
5 10413 1 1 40 GLN HB2 H 23.311 -53.100 11.986 1.00 . A A . 40 GLN HB2 1 1
5 10414 1 1 40 GLN HB3 H 24.167 -51.615 11.546 1.00 . A A . 40 GLN HB3 1 1
5 10415 1 1 40 GLN HE21 H 25.847 -50.204 13.560 1.00 . A A . 40 GLN HE21 1 1
5 10416 1 1 40 GLN HE22 H 27.312 -51.172 13.566 1.00 . A A . 40 GLN HE22 1 1
5 10417 1 1 40 GLN HG2 H 23.830 -51.062 14.121 1.00 . A A . 40 GLN HG2 1 1
5 10418 1 1 40 GLN HG3 H 23.601 -52.803 14.281 1.00 . A A . 40 GLN HG3 1 1
5 10419 1 1 40 GLN N N 22.362 -49.876 11.989 1.00 . A A . 40 GLN N 1 1
5 10420 1 1 40 GLN NE2 N 26.305 -51.106 13.581 1.00 . A A . 40 GLN NE2 1 1
5 10421 1 1 40 GLN O O 20.628 -52.691 13.423 1.00 . A A . 40 GLN O 1 1
5 10422 1 1 40 GLN OE1 O 26.060 -53.339 13.707 1.00 . A A . 40 GLN OE1 1 1
5 10423 1 1 41 GLY C C 20.871 -51.416 16.624 1.00 . A A . 41 GLY C 1 1
5 10424 1 1 41 GLY CA C 20.186 -50.742 15.437 1.00 . A A . 41 GLY CA 1 1
5 10425 1 1 41 GLY H H 21.567 -49.783 14.162 1.00 . A A . 41 GLY H 1 1
5 10426 1 1 41 GLY HA2 H 19.900 -49.732 15.732 1.00 . A A . 41 GLY HA2 1 1
5 10427 1 1 41 GLY HA3 H 19.279 -51.288 15.174 1.00 . A A . 41 GLY HA3 1 1
5 10428 1 1 41 GLY N N 21.072 -50.655 14.288 1.00 . A A . 41 GLY N 1 1
5 10429 1 1 41 GLY O O 20.322 -52.357 17.196 1.00 . A A . 41 GLY O 1 1
5 10430 1 1 42 VAL C C 22.075 -50.912 19.443 1.00 . A A . 42 VAL C 1 1
5 10431 1 1 42 VAL CA C 22.767 -51.424 18.179 1.00 . A A . 42 VAL CA 1 1
5 10432 1 1 42 VAL CB C 24.244 -50.990 18.170 1.00 . A A . 42 VAL CB 1 1
5 10433 1 1 42 VAL CG1 C 25.019 -51.789 19.220 1.00 . A A . 42 VAL CG1 1 1
5 10434 1 1 42 VAL CG2 C 24.925 -51.225 16.822 1.00 . A A . 42 VAL CG2 1 1
5 10435 1 1 42 VAL H H 22.448 -50.136 16.513 1.00 . A A . 42 VAL H 1 1
5 10436 1 1 42 VAL HA H 22.736 -52.516 18.154 1.00 . A A . 42 VAL HA 1 1
5 10437 1 1 42 VAL HB H 24.316 -49.927 18.408 1.00 . A A . 42 VAL HB 1 1
5 10438 1 1 42 VAL HG11 H 24.552 -51.690 20.192 1.00 . A A . 42 VAL HG11 1 1
5 10439 1 1 42 VAL HG12 H 25.042 -52.843 18.944 1.00 . A A . 42 VAL HG12 1 1
5 10440 1 1 42 VAL HG13 H 26.035 -51.409 19.289 1.00 . A A . 42 VAL HG13 1 1
5 10441 1 1 42 VAL HG21 H 26.000 -51.070 16.914 1.00 . A A . 42 VAL HG21 1 1
5 10442 1 1 42 VAL HG22 H 24.738 -52.242 16.481 1.00 . A A . 42 VAL HG22 1 1
5 10443 1 1 42 VAL HG23 H 24.540 -50.507 16.104 1.00 . A A . 42 VAL HG23 1 1
5 10444 1 1 42 VAL N N 22.054 -50.921 17.012 1.00 . A A . 42 VAL N 1 1
5 10445 1 1 42 VAL O O 21.838 -49.712 19.575 1.00 . A A . 42 VAL O 1 1
5 10446 1 1 43 ARG C C 22.300 -50.707 22.481 1.00 . A A . 43 ARG C 1 1
5 10447 1 1 43 ARG CA C 21.230 -51.460 21.681 1.00 . A A . 43 ARG CA 1 1
5 10448 1 1 43 ARG CB C 20.813 -52.745 22.409 1.00 . A A . 43 ARG CB 1 1
5 10449 1 1 43 ARG CD C 18.681 -52.986 20.997 1.00 . A A . 43 ARG CD 1 1
5 10450 1 1 43 ARG CG C 19.932 -53.673 21.556 1.00 . A A . 43 ARG CG 1 1
5 10451 1 1 43 ARG CZ C 16.895 -51.465 21.842 1.00 . A A . 43 ARG CZ 1 1
5 10452 1 1 43 ARG H H 21.966 -52.793 20.218 1.00 . A A . 43 ARG H 1 1
5 10453 1 1 43 ARG HA H 20.358 -50.825 21.527 1.00 . A A . 43 ARG HA 1 1
5 10454 1 1 43 ARG HB2 H 21.710 -53.302 22.682 1.00 . A A . 43 ARG HB2 1 1
5 10455 1 1 43 ARG HB3 H 20.288 -52.488 23.329 1.00 . A A . 43 ARG HB3 1 1
5 10456 1 1 43 ARG HD2 H 18.986 -52.248 20.255 1.00 . A A . 43 ARG HD2 1 1
5 10457 1 1 43 ARG HD3 H 18.067 -53.738 20.500 1.00 . A A . 43 ARG HD3 1 1
5 10458 1 1 43 ARG HE H 18.105 -52.608 23.006 1.00 . A A . 43 ARG HE 1 1
5 10459 1 1 43 ARG HG2 H 20.505 -54.081 20.724 1.00 . A A . 43 ARG HG2 1 1
5 10460 1 1 43 ARG HG3 H 19.638 -54.513 22.177 1.00 . A A . 43 ARG HG3 1 1
5 10461 1 1 43 ARG HH11 H 17.040 -51.504 19.805 1.00 . A A . 43 ARG HH11 1 1
5 10462 1 1 43 ARG HH12 H 15.813 -50.437 20.439 1.00 . A A . 43 ARG HH12 1 1
5 10463 1 1 43 ARG HH21 H 16.479 -51.215 23.828 1.00 . A A . 43 ARG HH21 1 1
5 10464 1 1 43 ARG HH22 H 15.490 -50.280 22.738 1.00 . A A . 43 ARG HH22 1 1
5 10465 1 1 43 ARG N N 21.770 -51.816 20.380 1.00 . A A . 43 ARG N 1 1
5 10466 1 1 43 ARG NE N 17.884 -52.348 22.055 1.00 . A A . 43 ARG NE 1 1
5 10467 1 1 43 ARG NH1 N 16.556 -51.104 20.596 1.00 . A A . 43 ARG NH1 1 1
5 10468 1 1 43 ARG NH2 N 16.238 -50.942 22.887 1.00 . A A . 43 ARG NH2 1 1
5 10469 1 1 43 ARG O O 23.481 -51.009 22.329 1.00 . A A . 43 ARG O 1 1
5 10470 1 1 44 PRO C C 23.785 -49.888 24.971 1.00 . A A . 44 PRO C 1 1
5 10471 1 1 44 PRO CA C 22.890 -48.974 24.128 1.00 . A A . 44 PRO CA 1 1
5 10472 1 1 44 PRO CB C 22.053 -48.014 24.981 1.00 . A A . 44 PRO CB 1 1
5 10473 1 1 44 PRO CD C 20.571 -49.372 23.689 1.00 . A A . 44 PRO CD 1 1
5 10474 1 1 44 PRO CG C 20.680 -48.683 25.047 1.00 . A A . 44 PRO CG 1 1
5 10475 1 1 44 PRO HA H 23.522 -48.389 23.459 1.00 . A A . 44 PRO HA 1 1
5 10476 1 1 44 PRO HB2 H 22.478 -47.844 25.971 1.00 . A A . 44 PRO HB2 1 1
5 10477 1 1 44 PRO HB3 H 21.954 -47.065 24.453 1.00 . A A . 44 PRO HB3 1 1
5 10478 1 1 44 PRO HD2 H 19.902 -50.230 23.764 1.00 . A A . 44 PRO HD2 1 1
5 10479 1 1 44 PRO HD3 H 20.197 -48.668 22.945 1.00 . A A . 44 PRO HD3 1 1
5 10480 1 1 44 PRO HG2 H 20.680 -49.434 25.839 1.00 . A A . 44 PRO HG2 1 1
5 10481 1 1 44 PRO HG3 H 19.877 -47.965 25.213 1.00 . A A . 44 PRO HG3 1 1
5 10482 1 1 44 PRO N N 21.932 -49.746 23.344 1.00 . A A . 44 PRO N 1 1
5 10483 1 1 44 PRO O O 24.997 -49.688 25.024 1.00 . A A . 44 PRO O 1 1
5 10484 1 1 45 CYS C C 24.899 -52.726 25.458 1.00 . A A . 45 CYS C 1 1
5 10485 1 1 45 CYS CA C 23.912 -51.939 26.330 1.00 . A A . 45 CYS CA 1 1
5 10486 1 1 45 CYS CB C 22.922 -52.873 27.041 1.00 . A A . 45 CYS CB 1 1
5 10487 1 1 45 CYS H H 22.190 -51.019 25.497 1.00 . A A . 45 CYS H 1 1
5 10488 1 1 45 CYS HA H 24.494 -51.433 27.101 1.00 . A A . 45 CYS HA 1 1
5 10489 1 1 45 CYS HB2 H 23.474 -53.597 27.641 1.00 . A A . 45 CYS HB2 1 1
5 10490 1 1 45 CYS HB3 H 22.282 -52.287 27.701 1.00 . A A . 45 CYS HB3 1 1
5 10491 1 1 45 CYS HG H 21.109 -54.366 26.761 1.00 . A A . 45 CYS HG 1 1
5 10492 1 1 45 CYS N N 23.190 -50.919 25.583 1.00 . A A . 45 CYS N 1 1
5 10493 1 1 45 CYS O O 25.902 -53.208 25.974 1.00 . A A . 45 CYS O 1 1
5 10494 1 1 45 CYS SG S 21.881 -53.766 25.851 1.00 . A A . 45 CYS SG 1 1
5 10495 1 1 46 ASP C C 26.583 -52.856 22.636 1.00 . A A . 46 ASP C 1 1
5 10496 1 1 46 ASP CA C 25.425 -53.658 23.233 1.00 . A A . 46 ASP CA 1 1
5 10497 1 1 46 ASP CB C 24.540 -54.278 22.149 1.00 . A A . 46 ASP CB 1 1
5 10498 1 1 46 ASP CG C 25.309 -55.354 21.392 1.00 . A A . 46 ASP CG 1 1
5 10499 1 1 46 ASP H H 23.799 -52.410 23.783 1.00 . A A . 46 ASP H 1 1
5 10500 1 1 46 ASP HA H 25.864 -54.484 23.791 1.00 . A A . 46 ASP HA 1 1
5 10501 1 1 46 ASP HB2 H 23.668 -54.745 22.608 1.00 . A A . 46 ASP HB2 1 1
5 10502 1 1 46 ASP HB3 H 24.191 -53.512 21.460 1.00 . A A . 46 ASP HB3 1 1
5 10503 1 1 46 ASP N N 24.617 -52.870 24.156 1.00 . A A . 46 ASP N 1 1
5 10504 1 1 46 ASP O O 27.646 -53.426 22.393 1.00 . A A . 46 ASP O 1 1
5 10505 1 1 46 ASP OD1 O 25.483 -56.438 21.991 1.00 . A A . 46 ASP OD1 1 1
5 10506 1 1 46 ASP OD2 O 25.721 -55.070 20.247 1.00 . A A . 46 ASP OD2 1 1
5 10507 1 1 47 ILE C C 28.661 -50.850 23.082 1.00 . A A . 47 ILE C 1 1
5 10508 1 1 47 ILE CA C 27.518 -50.648 22.080 1.00 . A A . 47 ILE CA 1 1
5 10509 1 1 47 ILE CB C 27.056 -49.175 22.021 1.00 . A A . 47 ILE CB 1 1
5 10510 1 1 47 ILE CD1 C 25.416 -47.584 20.825 1.00 . A A . 47 ILE CD1 1 1
5 10511 1 1 47 ILE CG1 C 26.016 -48.989 20.902 1.00 . A A . 47 ILE CG1 1 1
5 10512 1 1 47 ILE CG2 C 28.258 -48.245 21.781 1.00 . A A . 47 ILE CG2 1 1
5 10513 1 1 47 ILE H H 25.508 -51.129 22.630 1.00 . A A . 47 ILE H 1 1
5 10514 1 1 47 ILE HA H 27.880 -50.933 21.090 1.00 . A A . 47 ILE HA 1 1
5 10515 1 1 47 ILE HB H 26.601 -48.908 22.976 1.00 . A A . 47 ILE HB 1 1
5 10516 1 1 47 ILE HD11 H 25.078 -47.268 21.813 1.00 . A A . 47 ILE HD11 1 1
5 10517 1 1 47 ILE HD12 H 26.147 -46.876 20.435 1.00 . A A . 47 ILE HD12 1 1
5 10518 1 1 47 ILE HD13 H 24.561 -47.598 20.149 1.00 . A A . 47 ILE HD13 1 1
5 10519 1 1 47 ILE HG12 H 26.467 -49.225 19.938 1.00 . A A . 47 ILE HG12 1 1
5 10520 1 1 47 ILE HG13 H 25.183 -49.664 21.074 1.00 . A A . 47 ILE HG13 1 1
5 10521 1 1 47 ILE HG21 H 28.747 -48.505 20.842 1.00 . A A . 47 ILE HG21 1 1
5 10522 1 1 47 ILE HG22 H 27.935 -47.207 21.741 1.00 . A A . 47 ILE HG22 1 1
5 10523 1 1 47 ILE HG23 H 28.981 -48.325 22.593 1.00 . A A . 47 ILE HG23 1 1
5 10524 1 1 47 ILE N N 26.413 -51.540 22.439 1.00 . A A . 47 ILE N 1 1
5 10525 1 1 47 ILE O O 29.810 -51.029 22.682 1.00 . A A . 47 ILE O 1 1
5 10526 1 1 48 SER C C 30.069 -52.397 25.245 1.00 . A A . 48 SER C 1 1
5 10527 1 1 48 SER CA C 29.259 -51.112 25.464 1.00 . A A . 48 SER CA 1 1
5 10528 1 1 48 SER CB C 28.503 -51.160 26.797 1.00 . A A . 48 SER CB 1 1
5 10529 1 1 48 SER H H 27.361 -50.691 24.636 1.00 . A A . 48 SER H 1 1
5 10530 1 1 48 SER HA H 29.946 -50.269 25.495 1.00 . A A . 48 SER HA 1 1
5 10531 1 1 48 SER HB2 H 27.945 -52.090 26.881 1.00 . A A . 48 SER HB2 1 1
5 10532 1 1 48 SER HB3 H 29.210 -51.107 27.622 1.00 . A A . 48 SER HB3 1 1
5 10533 1 1 48 SER HG H 27.254 -50.046 27.788 1.00 . A A . 48 SER HG 1 1
5 10534 1 1 48 SER N N 28.324 -50.865 24.378 1.00 . A A . 48 SER N 1 1
5 10535 1 1 48 SER O O 31.277 -52.399 25.467 1.00 . A A . 48 SER O 1 1
5 10536 1 1 48 SER OG O 27.606 -50.073 26.895 1.00 . A A . 48 SER OG 1 1
5 10537 1 1 49 ARG C C 31.041 -54.657 23.392 1.00 . A A . 49 ARG C 1 1
5 10538 1 1 49 ARG CA C 30.065 -54.762 24.559 1.00 . A A . 49 ARG CA 1 1
5 10539 1 1 49 ARG CB C 29.038 -55.868 24.279 1.00 . A A . 49 ARG CB 1 1
5 10540 1 1 49 ARG CD C 27.089 -57.181 25.186 1.00 . A A . 49 ARG CD 1 1
5 10541 1 1 49 ARG CG C 28.012 -55.981 25.405 1.00 . A A . 49 ARG CG 1 1
5 10542 1 1 49 ARG CZ C 24.683 -56.811 25.832 1.00 . A A . 49 ARG CZ 1 1
5 10543 1 1 49 ARG H H 28.431 -53.400 24.584 1.00 . A A . 49 ARG H 1 1
5 10544 1 1 49 ARG HA H 30.622 -55.040 25.456 1.00 . A A . 49 ARG HA 1 1
5 10545 1 1 49 ARG HB2 H 28.513 -55.673 23.343 1.00 . A A . 49 ARG HB2 1 1
5 10546 1 1 49 ARG HB3 H 29.567 -56.817 24.187 1.00 . A A . 49 ARG HB3 1 1
5 10547 1 1 49 ARG HD2 H 26.751 -57.199 24.151 1.00 . A A . 49 ARG HD2 1 1
5 10548 1 1 49 ARG HD3 H 27.654 -58.098 25.365 1.00 . A A . 49 ARG HD3 1 1
5 10549 1 1 49 ARG HE H 26.182 -57.338 27.085 1.00 . A A . 49 ARG HE 1 1
5 10550 1 1 49 ARG HG2 H 28.529 -56.083 26.359 1.00 . A A . 49 ARG HG2 1 1
5 10551 1 1 49 ARG HG3 H 27.416 -55.074 25.418 1.00 . A A . 49 ARG HG3 1 1
5 10552 1 1 49 ARG HH11 H 24.931 -56.554 23.801 1.00 . A A . 49 ARG HH11 1 1
5 10553 1 1 49 ARG HH12 H 23.321 -56.292 24.404 1.00 . A A . 49 ARG HH12 1 1
5 10554 1 1 49 ARG HH21 H 24.068 -56.964 27.773 1.00 . A A . 49 ARG HH21 1 1
5 10555 1 1 49 ARG HH22 H 22.823 -56.529 26.628 1.00 . A A . 49 ARG HH22 1 1
5 10556 1 1 49 ARG N N 29.415 -53.479 24.800 1.00 . A A . 49 ARG N 1 1
5 10557 1 1 49 ARG NE N 25.957 -57.137 26.122 1.00 . A A . 49 ARG NE 1 1
5 10558 1 1 49 ARG NH1 N 24.283 -56.535 24.583 1.00 . A A . 49 ARG NH1 1 1
5 10559 1 1 49 ARG NH2 N 23.786 -56.762 26.825 1.00 . A A . 49 ARG NH2 1 1
5 10560 1 1 49 ARG O O 32.220 -54.969 23.545 1.00 . A A . 49 ARG O 1 1
5 10561 1 1 50 GLN C C 32.564 -53.297 21.107 1.00 . A A . 50 GLN C 1 1
5 10562 1 1 50 GLN CA C 31.322 -54.187 20.995 1.00 . A A . 50 GLN CA 1 1
5 10563 1 1 50 GLN CB C 30.425 -53.728 19.845 1.00 . A A . 50 GLN CB 1 1
5 10564 1 1 50 GLN CD C 28.435 -54.310 18.416 1.00 . A A . 50 GLN CD 1 1
5 10565 1 1 50 GLN CG C 29.312 -54.750 19.579 1.00 . A A . 50 GLN CG 1 1
5 10566 1 1 50 GLN H H 29.558 -53.990 22.160 1.00 . A A . 50 GLN H 1 1
5 10567 1 1 50 GLN HA H 31.662 -55.200 20.774 1.00 . A A . 50 GLN HA 1 1
5 10568 1 1 50 GLN HB2 H 29.997 -52.756 20.094 1.00 . A A . 50 GLN HB2 1 1
5 10569 1 1 50 GLN HB3 H 31.029 -53.627 18.941 1.00 . A A . 50 GLN HB3 1 1
5 10570 1 1 50 GLN HE21 H 27.916 -52.610 19.409 1.00 . A A . 50 GLN HE21 1 1
5 10571 1 1 50 GLN HE22 H 27.205 -52.808 17.830 1.00 . A A . 50 GLN HE22 1 1
5 10572 1 1 50 GLN HG2 H 29.759 -55.718 19.350 1.00 . A A . 50 GLN HG2 1 1
5 10573 1 1 50 GLN HG3 H 28.675 -54.868 20.454 1.00 . A A . 50 GLN HG3 1 1
5 10574 1 1 50 GLN N N 30.544 -54.228 22.224 1.00 . A A . 50 GLN N 1 1
5 10575 1 1 50 GLN NE2 N 27.816 -53.139 18.556 1.00 . A A . 50 GLN NE2 1 1
5 10576 1 1 50 GLN O O 33.571 -53.589 20.466 1.00 . A A . 50 GLN O 1 1
5 10577 1 1 50 GLN OE1 O 28.327 -55.004 17.409 1.00 . A A . 50 GLN OE1 1 1
5 10578 1 1 51 LEU C C 34.449 -51.712 23.360 1.00 . A A . 51 LEU C 1 1
5 10579 1 1 51 LEU CA C 33.615 -51.307 22.134 1.00 . A A . 51 LEU CA 1 1
5 10580 1 1 51 LEU CB C 33.076 -49.873 22.263 1.00 . A A . 51 LEU CB 1 1
5 10581 1 1 51 LEU CD1 C 34.050 -48.718 20.216 1.00 . A A . 51 LEU CD1 1 1
5 10582 1 1 51 LEU CD2 C 31.915 -50.001 19.954 1.00 . A A . 51 LEU CD2 1 1
5 10583 1 1 51 LEU CG C 32.767 -49.173 20.924 1.00 . A A . 51 LEU CG 1 1
5 10584 1 1 51 LEU H H 31.648 -52.050 22.424 1.00 . A A . 51 LEU H 1 1
5 10585 1 1 51 LEU HA H 34.293 -51.332 21.280 1.00 . A A . 51 LEU HA 1 1
5 10586 1 1 51 LEU HB2 H 32.174 -49.888 22.874 1.00 . A A . 51 LEU HB2 1 1
5 10587 1 1 51 LEU HB3 H 33.812 -49.261 22.789 1.00 . A A . 51 LEU HB3 1 1
5 10588 1 1 51 LEU HD11 H 34.643 -48.092 20.884 1.00 . A A . 51 LEU HD11 1 1
5 10589 1 1 51 LEU HD12 H 34.645 -49.574 19.904 1.00 . A A . 51 LEU HD12 1 1
5 10590 1 1 51 LEU HD13 H 33.790 -48.133 19.333 1.00 . A A . 51 LEU HD13 1 1
5 10591 1 1 51 LEU HD21 H 32.480 -50.852 19.576 1.00 . A A . 51 LEU HD21 1 1
5 10592 1 1 51 LEU HD22 H 31.011 -50.349 20.452 1.00 . A A . 51 LEU HD22 1 1
5 10593 1 1 51 LEU HD23 H 31.625 -49.378 19.108 1.00 . A A . 51 LEU HD23 1 1
5 10594 1 1 51 LEU HG H 32.193 -48.279 21.160 1.00 . A A . 51 LEU HG 1 1
5 10595 1 1 51 LEU N N 32.502 -52.228 21.912 1.00 . A A . 51 LEU N 1 1
5 10596 1 1 51 LEU O O 35.560 -51.215 23.524 1.00 . A A . 51 LEU O 1 1
5 10597 1 1 52 ARG C C 34.743 -51.954 26.422 1.00 . A A . 52 ARG C 1 1
5 10598 1 1 52 ARG CA C 34.541 -53.101 25.433 1.00 . A A . 52 ARG CA 1 1
5 10599 1 1 52 ARG CB C 35.838 -53.891 25.197 1.00 . A A . 52 ARG CB 1 1
5 10600 1 1 52 ARG CD C 35.787 -54.882 22.821 1.00 . A A . 52 ARG CD 1 1
5 10601 1 1 52 ARG CG C 35.651 -55.142 24.326 1.00 . A A . 52 ARG CG 1 1
5 10602 1 1 52 ARG CZ C 37.338 -53.440 21.466 1.00 . A A . 52 ARG CZ 1 1
5 10603 1 1 52 ARG H H 33.020 -53.005 23.992 1.00 . A A . 52 ARG H 1 1
5 10604 1 1 52 ARG HA H 33.819 -53.786 25.878 1.00 . A A . 52 ARG HA 1 1
5 10605 1 1 52 ARG HB2 H 36.620 -53.245 24.799 1.00 . A A . 52 ARG HB2 1 1
5 10606 1 1 52 ARG HB3 H 36.171 -54.240 26.177 1.00 . A A . 52 ARG HB3 1 1
5 10607 1 1 52 ARG HD2 H 35.722 -55.835 22.295 1.00 . A A . 52 ARG HD2 1 1
5 10608 1 1 52 ARG HD3 H 34.959 -54.262 22.496 1.00 . A A . 52 ARG HD3 1 1
5 10609 1 1 52 ARG HE H 37.827 -54.440 23.155 1.00 . A A . 52 ARG HE 1 1
5 10610 1 1 52 ARG HG2 H 36.421 -55.859 24.611 1.00 . A A . 52 ARG HG2 1 1
5 10611 1 1 52 ARG HG3 H 34.677 -55.585 24.539 1.00 . A A . 52 ARG HG3 1 1
5 10612 1 1 52 ARG HH11 H 35.477 -53.552 20.618 1.00 . A A . 52 ARG HH11 1 1
5 10613 1 1 52 ARG HH12 H 36.617 -52.536 19.779 1.00 . A A . 52 ARG HH12 1 1
5 10614 1 1 52 ARG HH21 H 39.270 -53.107 22.036 1.00 . A A . 52 ARG HH21 1 1
5 10615 1 1 52 ARG HH22 H 38.778 -52.292 20.574 1.00 . A A . 52 ARG HH22 1 1
5 10616 1 1 52 ARG N N 33.932 -52.623 24.199 1.00 . A A . 52 ARG N 1 1
5 10617 1 1 52 ARG NE N 37.079 -54.256 22.502 1.00 . A A . 52 ARG NE 1 1
5 10618 1 1 52 ARG NH1 N 36.404 -53.155 20.549 1.00 . A A . 52 ARG NH1 1 1
5 10619 1 1 52 ARG NH2 N 38.560 -52.904 21.348 1.00 . A A . 52 ARG NH2 1 1
5 10620 1 1 52 ARG O O 35.866 -51.620 26.792 1.00 . A A . 52 ARG O 1 1
5 10621 1 1 53 VAL C C 32.291 -50.431 28.657 1.00 . A A . 53 VAL C 1 1
5 10622 1 1 53 VAL CA C 33.546 -50.260 27.790 1.00 . A A . 53 VAL CA 1 1
5 10623 1 1 53 VAL CB C 33.553 -48.914 27.041 1.00 . A A . 53 VAL CB 1 1
5 10624 1 1 53 VAL CG1 C 34.860 -48.678 26.275 1.00 . A A . 53 VAL CG1 1 1
5 10625 1 1 53 VAL CG2 C 32.372 -48.796 26.072 1.00 . A A . 53 VAL CG2 1 1
5 10626 1 1 53 VAL H H 32.750 -51.744 26.500 1.00 . A A . 53 VAL H 1 1
5 10627 1 1 53 VAL HA H 34.408 -50.291 28.458 1.00 . A A . 53 VAL HA 1 1
5 10628 1 1 53 VAL HB H 33.466 -48.123 27.784 1.00 . A A . 53 VAL HB 1 1
5 10629 1 1 53 VAL HG11 H 35.710 -48.774 26.951 1.00 . A A . 53 VAL HG11 1 1
5 10630 1 1 53 VAL HG12 H 34.963 -49.390 25.458 1.00 . A A . 53 VAL HG12 1 1
5 10631 1 1 53 VAL HG13 H 34.863 -47.675 25.849 1.00 . A A . 53 VAL HG13 1 1
5 10632 1 1 53 VAL HG21 H 32.436 -49.558 25.297 1.00 . A A . 53 VAL HG21 1 1
5 10633 1 1 53 VAL HG22 H 31.439 -48.918 26.618 1.00 . A A . 53 VAL HG22 1 1
5 10634 1 1 53 VAL HG23 H 32.379 -47.812 25.602 1.00 . A A . 53 VAL HG23 1 1
5 10635 1 1 53 VAL N N 33.622 -51.365 26.844 1.00 . A A . 53 VAL N 1 1
5 10636 1 1 53 VAL O O 31.557 -51.403 28.486 1.00 . A A . 53 VAL O 1 1
5 10637 1 1 54 SER C C 29.879 -48.488 30.188 1.00 . A A . 54 SER C 1 1
5 10638 1 1 54 SER CA C 30.937 -49.543 30.528 1.00 . A A . 54 SER CA 1 1
5 10639 1 1 54 SER CB C 31.469 -49.396 31.959 1.00 . A A . 54 SER CB 1 1
5 10640 1 1 54 SER H H 32.701 -48.729 29.680 1.00 . A A . 54 SER H 1 1
5 10641 1 1 54 SER HA H 30.451 -50.518 30.481 1.00 . A A . 54 SER HA 1 1
5 10642 1 1 54 SER HB2 H 31.950 -48.428 32.101 1.00 . A A . 54 SER HB2 1 1
5 10643 1 1 54 SER HB3 H 30.639 -49.493 32.661 1.00 . A A . 54 SER HB3 1 1
5 10644 1 1 54 SER HG H 32.708 -50.325 33.138 1.00 . A A . 54 SER HG 1 1
5 10645 1 1 54 SER N N 32.050 -49.492 29.584 1.00 . A A . 54 SER N 1 1
5 10646 1 1 54 SER O O 28.798 -48.840 29.719 1.00 . A A . 54 SER O 1 1
5 10647 1 1 54 SER OG O 32.410 -50.413 32.229 1.00 . A A . 54 SER OG 1 1
5 10648 1 1 55 HIS C C 29.942 -44.757 30.106 1.00 . A A . 55 HIS C 1 1
5 10649 1 1 55 HIS CA C 29.227 -46.102 30.285 1.00 . A A . 55 HIS CA 1 1
5 10650 1 1 55 HIS CB C 28.239 -46.061 31.460 1.00 . A A . 55 HIS CB 1 1
5 10651 1 1 55 HIS CD2 C 29.294 -46.835 33.744 1.00 . A A . 55 HIS CD2 1 1
5 10652 1 1 55 HIS CE1 C 29.771 -44.905 34.556 1.00 . A A . 55 HIS CE1 1 1
5 10653 1 1 55 HIS CG C 28.886 -45.912 32.812 1.00 . A A . 55 HIS CG 1 1
5 10654 1 1 55 HIS H H 31.087 -46.987 30.814 1.00 . A A . 55 HIS H 1 1
5 10655 1 1 55 HIS HA H 28.636 -46.280 29.387 1.00 . A A . 55 HIS HA 1 1
5 10656 1 1 55 HIS HB2 H 27.550 -45.229 31.308 1.00 . A A . 55 HIS HB2 1 1
5 10657 1 1 55 HIS HB3 H 27.654 -46.981 31.463 1.00 . A A . 55 HIS HB3 1 1
5 10658 1 1 55 HIS HD1 H 28.995 -43.773 32.959 1.00 . A A . 55 HIS HD1 1 1
5 10659 1 1 55 HIS HD2 H 29.188 -47.904 33.635 1.00 . A A . 55 HIS HD2 1 1
5 10660 1 1 55 HIS HE1 H 30.121 -44.121 35.210 1.00 . A A . 55 HIS HE1 1 1
5 10661 1 1 55 HIS N N 30.175 -47.204 30.445 1.00 . A A . 55 HIS N 1 1
5 10662 1 1 55 HIS ND1 N 29.181 -44.677 33.370 1.00 . A A . 55 HIS ND1 1 1
5 10663 1 1 55 HIS NE2 N 29.870 -46.205 34.842 1.00 . A A . 55 HIS NE2 1 1
5 10664 1 1 55 HIS O O 29.523 -43.937 29.289 1.00 . A A . 55 HIS O 1 1
5 10665 1 1 56 GLY C C 32.298 -42.989 29.405 1.00 . A A . 56 GLY C 1 1
5 10666 1 1 56 GLY CA C 31.780 -43.275 30.814 1.00 . A A . 56 GLY CA 1 1
5 10667 1 1 56 GLY H H 31.306 -45.212 31.541 1.00 . A A . 56 GLY H 1 1
5 10668 1 1 56 GLY HA2 H 31.147 -42.452 31.147 1.00 . A A . 56 GLY HA2 1 1
5 10669 1 1 56 GLY HA3 H 32.631 -43.358 31.491 1.00 . A A . 56 GLY HA3 1 1
5 10670 1 1 56 GLY N N 31.019 -44.518 30.866 1.00 . A A . 56 GLY N 1 1
5 10671 1 1 56 GLY O O 32.171 -41.872 28.908 1.00 . A A . 56 GLY O 1 1
5 10672 1 1 57 CYS C C 32.204 -43.907 26.397 1.00 . A A . 57 CYS C 1 1
5 10673 1 1 57 CYS CA C 33.364 -43.920 27.394 1.00 . A A . 57 CYS CA 1 1
5 10674 1 1 57 CYS CB C 34.308 -45.087 27.101 1.00 . A A . 57 CYS CB 1 1
5 10675 1 1 57 CYS H H 32.911 -44.910 29.215 1.00 . A A . 57 CYS H 1 1
5 10676 1 1 57 CYS HA H 33.931 -42.996 27.285 1.00 . A A . 57 CYS HA 1 1
5 10677 1 1 57 CYS HB2 H 33.752 -46.017 27.175 1.00 . A A . 57 CYS HB2 1 1
5 10678 1 1 57 CYS HB3 H 34.710 -44.990 26.092 1.00 . A A . 57 CYS HB3 1 1
5 10679 1 1 57 CYS HG H 36.165 -43.906 27.972 1.00 . A A . 57 CYS HG 1 1
5 10680 1 1 57 CYS N N 32.866 -44.012 28.758 1.00 . A A . 57 CYS N 1 1
5 10681 1 1 57 CYS O O 32.288 -43.221 25.381 1.00 . A A . 57 CYS O 1 1
5 10682 1 1 57 CYS SG S 35.684 -45.111 28.284 1.00 . A A . 57 CYS SG 1 1
5 10683 1 1 58 VAL C C 29.423 -43.318 25.544 1.00 . A A . 58 VAL C 1 1
5 10684 1 1 58 VAL CA C 29.940 -44.727 25.840 1.00 . A A . 58 VAL CA 1 1
5 10685 1 1 58 VAL CB C 28.851 -45.613 26.470 1.00 . A A . 58 VAL CB 1 1
5 10686 1 1 58 VAL CG1 C 27.630 -45.743 25.548 1.00 . A A . 58 VAL CG1 1 1
5 10687 1 1 58 VAL CG2 C 29.375 -47.026 26.753 1.00 . A A . 58 VAL CG2 1 1
5 10688 1 1 58 VAL H H 31.114 -45.170 27.554 1.00 . A A . 58 VAL H 1 1
5 10689 1 1 58 VAL HA H 30.231 -45.197 24.903 1.00 . A A . 58 VAL HA 1 1
5 10690 1 1 58 VAL HB H 28.518 -45.164 27.402 1.00 . A A . 58 VAL HB 1 1
5 10691 1 1 58 VAL HG11 H 27.931 -46.170 24.590 1.00 . A A . 58 VAL HG11 1 1
5 10692 1 1 58 VAL HG12 H 26.890 -46.395 26.009 1.00 . A A . 58 VAL HG12 1 1
5 10693 1 1 58 VAL HG13 H 27.169 -44.770 25.379 1.00 . A A . 58 VAL HG13 1 1
5 10694 1 1 58 VAL HG21 H 29.680 -47.496 25.818 1.00 . A A . 58 VAL HG21 1 1
5 10695 1 1 58 VAL HG22 H 30.220 -46.998 27.440 1.00 . A A . 58 VAL HG22 1 1
5 10696 1 1 58 VAL HG23 H 28.583 -47.620 27.206 1.00 . A A . 58 VAL HG23 1 1
5 10697 1 1 58 VAL N N 31.127 -44.654 26.687 1.00 . A A . 58 VAL N 1 1
5 10698 1 1 58 VAL O O 29.103 -43.025 24.398 1.00 . A A . 58 VAL O 1 1
5 10699 1 1 59 SER C C 29.686 -40.396 25.193 1.00 . A A . 59 SER C 1 1
5 10700 1 1 59 SER CA C 29.004 -41.042 26.409 1.00 . A A . 59 SER CA 1 1
5 10701 1 1 59 SER CB C 29.328 -40.293 27.710 1.00 . A A . 59 SER CB 1 1
5 10702 1 1 59 SER H H 29.653 -42.763 27.479 1.00 . A A . 59 SER H 1 1
5 10703 1 1 59 SER HA H 27.924 -41.007 26.258 1.00 . A A . 59 SER HA 1 1
5 10704 1 1 59 SER HB2 H 28.841 -40.793 28.548 1.00 . A A . 59 SER HB2 1 1
5 10705 1 1 59 SER HB3 H 30.403 -40.290 27.882 1.00 . A A . 59 SER HB3 1 1
5 10706 1 1 59 SER HG H 27.921 -38.958 27.549 1.00 . A A . 59 SER HG 1 1
5 10707 1 1 59 SER N N 29.387 -42.441 26.556 1.00 . A A . 59 SER N 1 1
5 10708 1 1 59 SER O O 29.010 -39.961 24.261 1.00 . A A . 59 SER O 1 1
5 10709 1 1 59 SER OG O 28.876 -38.956 27.659 1.00 . A A . 59 SER OG 1 1
5 10710 1 1 60 LYS C C 31.719 -40.498 22.798 1.00 . A A . 60 LYS C 1 1
5 10711 1 1 60 LYS CA C 31.777 -39.713 24.113 1.00 . A A . 60 LYS CA 1 1
5 10712 1 1 60 LYS CB C 33.209 -39.392 24.555 1.00 . A A . 60 LYS CB 1 1
5 10713 1 1 60 LYS CD C 35.497 -40.212 25.201 1.00 . A A . 60 LYS CD 1 1
5 10714 1 1 60 LYS CE C 36.341 -41.436 25.578 1.00 . A A . 60 LYS CE 1 1
5 10715 1 1 60 LYS CG C 34.033 -40.611 24.981 1.00 . A A . 60 LYS CG 1 1
5 10716 1 1 60 LYS H H 31.533 -40.765 25.953 1.00 . A A . 60 LYS H 1 1
5 10717 1 1 60 LYS HA H 31.312 -38.751 23.905 1.00 . A A . 60 LYS HA 1 1
5 10718 1 1 60 LYS HB2 H 33.706 -38.910 23.715 1.00 . A A . 60 LYS HB2 1 1
5 10719 1 1 60 LYS HB3 H 33.159 -38.681 25.382 1.00 . A A . 60 LYS HB3 1 1
5 10720 1 1 60 LYS HD2 H 35.889 -39.778 24.279 1.00 . A A . 60 LYS HD2 1 1
5 10721 1 1 60 LYS HD3 H 35.553 -39.466 25.995 1.00 . A A . 60 LYS HD3 1 1
5 10722 1 1 60 LYS HE2 H 35.984 -41.846 26.523 1.00 . A A . 60 LYS HE2 1 1
5 10723 1 1 60 LYS HE3 H 36.244 -42.196 24.803 1.00 . A A . 60 LYS HE3 1 1
5 10724 1 1 60 LYS HG2 H 33.630 -41.015 25.910 1.00 . A A . 60 LYS HG2 1 1
5 10725 1 1 60 LYS HG3 H 33.991 -41.374 24.205 1.00 . A A . 60 LYS HG3 1 1
5 10726 1 1 60 LYS HZ1 H 38.111 -40.703 24.853 1.00 . A A . 60 LYS HZ1 1 1
5 10727 1 1 60 LYS HZ2 H 37.881 -40.410 26.459 1.00 . A A . 60 LYS HZ2 1 1
5 10728 1 1 60 LYS HZ3 H 38.295 -41.919 25.946 1.00 . A A . 60 LYS HZ3 1 1
5 10729 1 1 60 LYS N N 31.023 -40.349 25.187 1.00 . A A . 60 LYS N 1 1
5 10730 1 1 60 LYS NZ N 37.767 -41.090 25.720 1.00 . A A . 60 LYS NZ 1 1
5 10731 1 1 60 LYS O O 31.749 -39.887 21.731 1.00 . A A . 60 LYS O 1 1
5 10732 1 1 61 ILE C C 30.114 -42.332 20.966 1.00 . A A . 61 ILE C 1 1
5 10733 1 1 61 ILE CA C 31.429 -42.674 21.680 1.00 . A A . 61 ILE CA 1 1
5 10734 1 1 61 ILE CB C 31.538 -44.160 22.074 1.00 . A A . 61 ILE CB 1 1
5 10735 1 1 61 ILE CD1 C 33.149 -45.784 23.236 1.00 . A A . 61 ILE CD1 1 1
5 10736 1 1 61 ILE CG1 C 32.999 -44.480 22.447 1.00 . A A . 61 ILE CG1 1 1
5 10737 1 1 61 ILE CG2 C 31.066 -45.082 20.938 1.00 . A A . 61 ILE CG2 1 1
5 10738 1 1 61 ILE H H 31.582 -42.282 23.766 1.00 . A A . 61 ILE H 1 1
5 10739 1 1 61 ILE HA H 32.241 -42.458 20.983 1.00 . A A . 61 ILE HA 1 1
5 10740 1 1 61 ILE HB H 30.899 -44.337 22.935 1.00 . A A . 61 ILE HB 1 1
5 10741 1 1 61 ILE HD11 H 34.192 -45.908 23.529 1.00 . A A . 61 ILE HD11 1 1
5 10742 1 1 61 ILE HD12 H 32.533 -45.752 24.133 1.00 . A A . 61 ILE HD12 1 1
5 10743 1 1 61 ILE HD13 H 32.857 -46.639 22.632 1.00 . A A . 61 ILE HD13 1 1
5 10744 1 1 61 ILE HG12 H 33.603 -44.540 21.540 1.00 . A A . 61 ILE HG12 1 1
5 10745 1 1 61 ILE HG13 H 33.408 -43.684 23.068 1.00 . A A . 61 ILE HG13 1 1
5 10746 1 1 61 ILE HG21 H 31.631 -44.874 20.028 1.00 . A A . 61 ILE HG21 1 1
5 10747 1 1 61 ILE HG22 H 31.205 -46.125 21.214 1.00 . A A . 61 ILE HG22 1 1
5 10748 1 1 61 ILE HG23 H 30.004 -44.936 20.743 1.00 . A A . 61 ILE HG23 1 1
5 10749 1 1 61 ILE N N 31.601 -41.831 22.860 1.00 . A A . 61 ILE N 1 1
5 10750 1 1 61 ILE O O 30.084 -42.301 19.738 1.00 . A A . 61 ILE O 1 1
5 10751 1 1 62 LEU C C 27.805 -40.101 20.767 1.00 . A A . 62 LEU C 1 1
5 10752 1 1 62 LEU CA C 27.762 -41.575 21.207 1.00 . A A . 62 LEU CA 1 1
5 10753 1 1 62 LEU CB C 26.665 -41.802 22.265 1.00 . A A . 62 LEU CB 1 1
5 10754 1 1 62 LEU CD1 C 24.982 -43.227 20.994 1.00 . A A . 62 LEU CD1 1 1
5 10755 1 1 62 LEU CD2 C 26.925 -44.353 22.107 1.00 . A A . 62 LEU CD2 1 1
5 10756 1 1 62 LEU CG C 25.958 -43.167 22.177 1.00 . A A . 62 LEU CG 1 1
5 10757 1 1 62 LEU H H 29.142 -42.101 22.728 1.00 . A A . 62 LEU H 1 1
5 10758 1 1 62 LEU HA H 27.510 -42.155 20.324 1.00 . A A . 62 LEU HA 1 1
5 10759 1 1 62 LEU HB2 H 27.097 -41.690 23.261 1.00 . A A . 62 LEU HB2 1 1
5 10760 1 1 62 LEU HB3 H 25.892 -41.039 22.169 1.00 . A A . 62 LEU HB3 1 1
5 10761 1 1 62 LEU HD11 H 24.274 -42.400 21.053 1.00 . A A . 62 LEU HD11 1 1
5 10762 1 1 62 LEU HD12 H 25.514 -43.174 20.046 1.00 . A A . 62 LEU HD12 1 1
5 10763 1 1 62 LEU HD13 H 24.426 -44.164 21.030 1.00 . A A . 62 LEU HD13 1 1
5 10764 1 1 62 LEU HD21 H 27.449 -44.373 21.151 1.00 . A A . 62 LEU HD21 1 1
5 10765 1 1 62 LEU HD22 H 27.651 -44.298 22.911 1.00 . A A . 62 LEU HD22 1 1
5 10766 1 1 62 LEU HD23 H 26.360 -45.276 22.222 1.00 . A A . 62 LEU HD23 1 1
5 10767 1 1 62 LEU HG H 25.367 -43.277 23.089 1.00 . A A . 62 LEU HG 1 1
5 10768 1 1 62 LEU N N 29.047 -42.040 21.724 1.00 . A A . 62 LEU N 1 1
5 10769 1 1 62 LEU O O 26.799 -39.587 20.280 1.00 . A A . 62 LEU O 1 1
5 10770 1 1 63 GLY C C 28.365 -37.065 21.369 1.00 . A A . 63 GLY C 1 1
5 10771 1 1 63 GLY CA C 29.119 -38.041 20.468 1.00 . A A . 63 GLY CA 1 1
5 10772 1 1 63 GLY H H 29.762 -39.877 21.294 1.00 . A A . 63 GLY H 1 1
5 10773 1 1 63 GLY HA2 H 30.180 -37.796 20.501 1.00 . A A . 63 GLY HA2 1 1
5 10774 1 1 63 GLY HA3 H 28.774 -37.938 19.438 1.00 . A A . 63 GLY HA3 1 1
5 10775 1 1 63 GLY N N 28.950 -39.418 20.907 1.00 . A A . 63 GLY N 1 1
5 10776 1 1 63 GLY O O 27.674 -36.177 20.873 1.00 . A A . 63 GLY O 1 1
5 10777 1 1 64 ARG C C 28.288 -34.859 23.553 1.00 . A A . 64 ARG C 1 1
5 10778 1 1 64 ARG CA C 27.950 -36.345 23.713 1.00 . A A . 64 ARG CA 1 1
5 10779 1 1 64 ARG CB C 28.336 -36.852 25.101 1.00 . A A . 64 ARG CB 1 1
5 10780 1 1 64 ARG CD C 30.201 -35.590 26.222 1.00 . A A . 64 ARG CD 1 1
5 10781 1 1 64 ARG CG C 29.849 -36.779 25.332 1.00 . A A . 64 ARG CG 1 1
5 10782 1 1 64 ARG CZ C 32.219 -36.445 27.420 1.00 . A A . 64 ARG CZ 1 1
5 10783 1 1 64 ARG H H 29.089 -37.991 23.017 1.00 . A A . 64 ARG H 1 1
5 10784 1 1 64 ARG HA H 26.876 -36.443 23.665 1.00 . A A . 64 ARG HA 1 1
5 10785 1 1 64 ARG HB2 H 27.806 -36.272 25.858 1.00 . A A . 64 ARG HB2 1 1
5 10786 1 1 64 ARG HB3 H 28.002 -37.883 25.191 1.00 . A A . 64 ARG HB3 1 1
5 10787 1 1 64 ARG HD2 H 29.962 -34.671 25.687 1.00 . A A . 64 ARG HD2 1 1
5 10788 1 1 64 ARG HD3 H 29.593 -35.624 27.128 1.00 . A A . 64 ARG HD3 1 1
5 10789 1 1 64 ARG HE H 32.198 -34.897 26.104 1.00 . A A . 64 ARG HE 1 1
5 10790 1 1 64 ARG HG2 H 30.159 -37.700 25.816 1.00 . A A . 64 ARG HG2 1 1
5 10791 1 1 64 ARG HG3 H 30.391 -36.689 24.389 1.00 . A A . 64 ARG HG3 1 1
5 10792 1 1 64 ARG HH11 H 30.514 -37.467 27.913 1.00 . A A . 64 ARG HH11 1 1
5 10793 1 1 64 ARG HH12 H 31.961 -38.002 28.724 1.00 . A A . 64 ARG HH12 1 1
5 10794 1 1 64 ARG HH21 H 34.084 -35.662 27.136 1.00 . A A . 64 ARG HH21 1 1
5 10795 1 1 64 ARG HH22 H 33.999 -36.994 28.262 1.00 . A A . 64 ARG HH22 1 1
5 10796 1 1 64 ARG N N 28.535 -37.211 22.690 1.00 . A A . 64 ARG N 1 1
5 10797 1 1 64 ARG NE N 31.628 -35.591 26.565 1.00 . A A . 64 ARG NE 1 1
5 10798 1 1 64 ARG NH1 N 31.509 -37.377 28.073 1.00 . A A . 64 ARG NH1 1 1
5 10799 1 1 64 ARG NH2 N 33.541 -36.363 27.619 1.00 . A A . 64 ARG NH2 1 1
5 10800 1 1 64 ARG O O 27.613 -34.012 24.132 1.00 . A A . 64 ARG O 1 1
5 10801 1 1 65 TYR C C 28.657 -32.428 21.680 1.00 . A A . 65 TYR C 1 1
5 10802 1 1 65 TYR CA C 29.733 -33.175 22.479 1.00 . A A . 65 TYR CA 1 1
5 10803 1 1 65 TYR CB C 31.058 -33.211 21.709 1.00 . A A . 65 TYR CB 1 1
5 10804 1 1 65 TYR CD1 C 32.790 -33.561 23.526 1.00 . A A . 65 TYR CD1 1 1
5 10805 1 1 65 TYR CD2 C 32.404 -35.346 21.916 1.00 . A A . 65 TYR CD2 1 1
5 10806 1 1 65 TYR CE1 C 33.722 -34.371 24.198 1.00 . A A . 65 TYR CE1 1 1
5 10807 1 1 65 TYR CE2 C 33.317 -36.162 22.603 1.00 . A A . 65 TYR CE2 1 1
5 10808 1 1 65 TYR CG C 32.135 -34.044 22.378 1.00 . A A . 65 TYR CG 1 1
5 10809 1 1 65 TYR CZ C 33.982 -35.674 23.740 1.00 . A A . 65 TYR CZ 1 1
5 10810 1 1 65 TYR H H 29.857 -35.281 22.347 1.00 . A A . 65 TYR H 1 1
5 10811 1 1 65 TYR HA H 29.896 -32.644 23.419 1.00 . A A . 65 TYR HA 1 1
5 10812 1 1 65 TYR HB2 H 30.864 -33.625 20.721 1.00 . A A . 65 TYR HB2 1 1
5 10813 1 1 65 TYR HB3 H 31.423 -32.191 21.580 1.00 . A A . 65 TYR HB3 1 1
5 10814 1 1 65 TYR HD1 H 32.574 -32.570 23.897 1.00 . A A . 65 TYR HD1 1 1
5 10815 1 1 65 TYR HD2 H 31.901 -35.731 21.040 1.00 . A A . 65 TYR HD2 1 1
5 10816 1 1 65 TYR HE1 H 34.232 -33.987 25.070 1.00 . A A . 65 TYR HE1 1 1
5 10817 1 1 65 TYR HE2 H 33.514 -37.160 22.242 1.00 . A A . 65 TYR HE2 1 1
5 10818 1 1 65 TYR HH H 35.366 -36.001 25.081 1.00 . A A . 65 TYR HH 1 1
5 10819 1 1 65 TYR N N 29.332 -34.540 22.783 1.00 . A A . 65 TYR N 1 1
5 10820 1 1 65 TYR O O 28.623 -31.199 21.718 1.00 . A A . 65 TYR O 1 1
5 10821 1 1 65 TYR OH O 34.878 -36.466 24.398 1.00 . A A . 65 TYR OH 1 1
5 10822 1 1 66 TYR C C 25.386 -33.166 20.519 1.00 . A A . 66 TYR C 1 1
5 10823 1 1 66 TYR CA C 26.751 -32.617 20.100 1.00 . A A . 66 TYR CA 1 1
5 10824 1 1 66 TYR CB C 27.071 -32.944 18.634 1.00 . A A . 66 TYR CB 1 1
5 10825 1 1 66 TYR CD1 C 28.975 -31.308 18.349 1.00 . A A . 66 TYR CD1 1 1
5 10826 1 1 66 TYR CD2 C 29.423 -33.681 18.049 1.00 . A A . 66 TYR CD2 1 1
5 10827 1 1 66 TYR CE1 C 30.352 -31.039 18.278 1.00 . A A . 66 TYR CE1 1 1
5 10828 1 1 66 TYR CE2 C 30.800 -33.409 17.973 1.00 . A A . 66 TYR CE2 1 1
5 10829 1 1 66 TYR CG C 28.506 -32.631 18.252 1.00 . A A . 66 TYR CG 1 1
5 10830 1 1 66 TYR CZ C 31.266 -32.093 18.124 1.00 . A A . 66 TYR CZ 1 1
5 10831 1 1 66 TYR H H 27.890 -34.170 20.976 1.00 . A A . 66 TYR H 1 1
5 10832 1 1 66 TYR HA H 26.711 -31.531 20.198 1.00 . A A . 66 TYR HA 1 1
5 10833 1 1 66 TYR HB2 H 26.878 -34.003 18.455 1.00 . A A . 66 TYR HB2 1 1
5 10834 1 1 66 TYR HB3 H 26.403 -32.369 17.992 1.00 . A A . 66 TYR HB3 1 1
5 10835 1 1 66 TYR HD1 H 28.281 -30.500 18.527 1.00 . A A . 66 TYR HD1 1 1
5 10836 1 1 66 TYR HD2 H 29.078 -34.704 17.997 1.00 . A A . 66 TYR HD2 1 1
5 10837 1 1 66 TYR HE1 H 30.709 -30.025 18.387 1.00 . A A . 66 TYR HE1 1 1
5 10838 1 1 66 TYR HE2 H 31.504 -34.216 17.848 1.00 . A A . 66 TYR HE2 1 1
5 10839 1 1 66 TYR HH H 33.138 -32.640 18.167 1.00 . A A . 66 TYR HH 1 1
5 10840 1 1 66 TYR N N 27.800 -33.163 20.957 1.00 . A A . 66 TYR N 1 1
5 10841 1 1 66 TYR O O 24.432 -32.401 20.641 1.00 . A A . 66 TYR O 1 1
5 10842 1 1 66 TYR OH O 32.606 -31.839 18.145 1.00 . A A . 66 TYR OH 1 1
5 10843 1 1 67 GLU C C 23.150 -35.373 19.924 1.00 . A A . 67 GLU C 1 1
5 10844 1 1 67 GLU CA C 24.118 -35.246 21.102 1.00 . A A . 67 GLU CA 1 1
5 10845 1 1 67 GLU CB C 23.401 -34.686 22.341 1.00 . A A . 67 GLU CB 1 1
5 10846 1 1 67 GLU CD C 23.604 -34.114 24.788 1.00 . A A . 67 GLU CD 1 1
5 10847 1 1 67 GLU CG C 24.343 -34.592 23.543 1.00 . A A . 67 GLU CG 1 1
5 10848 1 1 67 GLU H H 26.157 -35.026 20.625 1.00 . A A . 67 GLU H 1 1
5 10849 1 1 67 GLU HA H 24.477 -36.243 21.365 1.00 . A A . 67 GLU HA 1 1
5 10850 1 1 67 GLU HB2 H 22.969 -33.707 22.135 1.00 . A A . 67 GLU HB2 1 1
5 10851 1 1 67 GLU HB3 H 22.584 -35.363 22.599 1.00 . A A . 67 GLU HB3 1 1
5 10852 1 1 67 GLU HG2 H 24.762 -35.576 23.748 1.00 . A A . 67 GLU HG2 1 1
5 10853 1 1 67 GLU HG3 H 25.151 -33.899 23.321 1.00 . A A . 67 GLU HG3 1 1
5 10854 1 1 67 GLU N N 25.310 -34.486 20.738 1.00 . A A . 67 GLU N 1 1
5 10855 1 1 67 GLU O O 23.060 -34.486 19.077 1.00 . A A . 67 GLU O 1 1
5 10856 1 1 67 GLU OE1 O 22.872 -34.947 25.365 1.00 . A A . 67 GLU OE1 1 1
5 10857 1 1 67 GLU OE2 O 23.780 -32.927 25.138 1.00 . A A . 67 GLU OE2 1 1
5 10858 1 1 68 THR C C 20.344 -35.652 18.800 1.00 . A A . 68 THR C 1 1
5 10859 1 1 68 THR CA C 21.389 -36.771 18.887 1.00 . A A . 68 THR CA 1 1
5 10860 1 1 68 THR CB C 20.743 -38.129 19.198 1.00 . A A . 68 THR CB 1 1
5 10861 1 1 68 THR CG2 C 21.709 -39.278 18.891 1.00 . A A . 68 THR CG2 1 1
5 10862 1 1 68 THR H H 22.503 -37.161 20.635 1.00 . A A . 68 THR H 1 1
5 10863 1 1 68 THR HA H 21.874 -36.846 17.914 1.00 . A A . 68 THR HA 1 1
5 10864 1 1 68 THR HB H 19.850 -38.254 18.583 1.00 . A A . 68 THR HB 1 1
5 10865 1 1 68 THR HG1 H 19.818 -37.450 20.772 1.00 . A A . 68 THR HG1 1 1
5 10866 1 1 68 THR HG21 H 21.977 -39.267 17.834 1.00 . A A . 68 THR HG21 1 1
5 10867 1 1 68 THR HG22 H 22.614 -39.185 19.492 1.00 . A A . 68 THR HG22 1 1
5 10868 1 1 68 THR HG23 H 21.226 -40.228 19.123 1.00 . A A . 68 THR HG23 1 1
5 10869 1 1 68 THR N N 22.402 -36.482 19.893 1.00 . A A . 68 THR N 1 1
5 10870 1 1 68 THR O O 19.887 -35.324 17.705 1.00 . A A . 68 THR O 1 1
5 10871 1 1 68 THR OG1 O 20.384 -38.196 20.564 1.00 . A A . 68 THR OG1 1 1
5 10872 1 1 69 GLY C C 19.494 -32.709 19.229 1.00 . A A . 69 GLY C 1 1
5 10873 1 1 69 GLY CA C 19.049 -33.945 20.022 1.00 . A A . 69 GLY CA 1 1
5 10874 1 1 69 GLY H H 20.380 -35.391 20.811 1.00 . A A . 69 GLY H 1 1
5 10875 1 1 69 GLY HA2 H 18.075 -34.274 19.654 1.00 . A A . 69 GLY HA2 1 1
5 10876 1 1 69 GLY HA3 H 18.940 -33.658 21.067 1.00 . A A . 69 GLY HA3 1 1
5 10877 1 1 69 GLY N N 19.984 -35.058 19.944 1.00 . A A . 69 GLY N 1 1
5 10878 1 1 69 GLY O O 18.640 -31.945 18.781 1.00 . A A . 69 GLY O 1 1
5 10879 1 1 70 SER C C 22.659 -31.622 17.729 1.00 . A A . 70 SER C 1 1
5 10880 1 1 70 SER CA C 21.352 -31.293 18.445 1.00 . A A . 70 SER CA 1 1
5 10881 1 1 70 SER CB C 21.513 -30.193 19.501 1.00 . A A . 70 SER CB 1 1
5 10882 1 1 70 SER H H 21.477 -33.156 19.431 1.00 . A A . 70 SER H 1 1
5 10883 1 1 70 SER HA H 20.673 -30.917 17.677 1.00 . A A . 70 SER HA 1 1
5 10884 1 1 70 SER HB2 H 22.050 -29.343 19.078 1.00 . A A . 70 SER HB2 1 1
5 10885 1 1 70 SER HB3 H 20.526 -29.856 19.821 1.00 . A A . 70 SER HB3 1 1
5 10886 1 1 70 SER HG H 23.034 -31.074 20.347 1.00 . A A . 70 SER HG 1 1
5 10887 1 1 70 SER N N 20.807 -32.491 19.069 1.00 . A A . 70 SER N 1 1
5 10888 1 1 70 SER O O 23.733 -31.199 18.155 1.00 . A A . 70 SER O 1 1
5 10889 1 1 70 SER OG O 22.206 -30.675 20.634 1.00 . A A . 70 SER OG 1 1
5 10890 1 1 71 ILE C C 23.970 -31.393 14.887 1.00 . A A . 71 ILE C 1 1
5 10891 1 1 71 ILE CA C 23.665 -32.643 15.718 1.00 . A A . 71 ILE CA 1 1
5 10892 1 1 71 ILE CB C 23.329 -33.886 14.867 1.00 . A A . 71 ILE CB 1 1
5 10893 1 1 71 ILE CD1 C 24.323 -35.702 16.421 1.00 . A A . 71 ILE CD1 1 1
5 10894 1 1 71 ILE CG1 C 23.070 -35.124 15.747 1.00 . A A . 71 ILE CG1 1 1
5 10895 1 1 71 ILE CG2 C 24.424 -34.221 13.843 1.00 . A A . 71 ILE CG2 1 1
5 10896 1 1 71 ILE H H 21.639 -32.657 16.318 1.00 . A A . 71 ILE H 1 1
5 10897 1 1 71 ILE HA H 24.549 -32.867 16.311 1.00 . A A . 71 ILE HA 1 1
5 10898 1 1 71 ILE HB H 22.408 -33.685 14.316 1.00 . A A . 71 ILE HB 1 1
5 10899 1 1 71 ILE HD11 H 25.034 -36.055 15.676 1.00 . A A . 71 ILE HD11 1 1
5 10900 1 1 71 ILE HD12 H 24.805 -34.959 17.055 1.00 . A A . 71 ILE HD12 1 1
5 10901 1 1 71 ILE HD13 H 24.040 -36.552 17.041 1.00 . A A . 71 ILE HD13 1 1
5 10902 1 1 71 ILE HG12 H 22.336 -34.881 16.512 1.00 . A A . 71 ILE HG12 1 1
5 10903 1 1 71 ILE HG13 H 22.636 -35.900 15.118 1.00 . A A . 71 ILE HG13 1 1
5 10904 1 1 71 ILE HG21 H 25.402 -34.209 14.325 1.00 . A A . 71 ILE HG21 1 1
5 10905 1 1 71 ILE HG22 H 24.229 -35.207 13.423 1.00 . A A . 71 ILE HG22 1 1
5 10906 1 1 71 ILE HG23 H 24.435 -33.514 13.017 1.00 . A A . 71 ILE HG23 1 1
5 10907 1 1 71 ILE N N 22.553 -32.339 16.604 1.00 . A A . 71 ILE N 1 1
5 10908 1 1 71 ILE O O 23.684 -31.332 13.694 1.00 . A A . 71 ILE O 1 1
5 10909 1 1 72 ARG C C 24.185 -28.530 13.952 1.00 . A A . 72 ARG C 1 1
5 10910 1 1 72 ARG CA C 25.144 -29.199 14.950 1.00 . A A . 72 ARG CA 1 1
5 10911 1 1 72 ARG CB C 26.486 -29.589 14.306 1.00 . A A . 72 ARG CB 1 1
5 10912 1 1 72 ARG CD C 28.466 -28.792 15.691 1.00 . A A . 72 ARG CD 1 1
5 10913 1 1 72 ARG CG C 27.534 -29.965 15.369 1.00 . A A . 72 ARG CG 1 1
5 10914 1 1 72 ARG CZ C 30.414 -27.686 14.575 1.00 . A A . 72 ARG CZ 1 1
5 10915 1 1 72 ARG H H 24.648 -30.507 16.555 1.00 . A A . 72 ARG H 1 1
5 10916 1 1 72 ARG HA H 25.355 -28.475 15.737 1.00 . A A . 72 ARG HA 1 1
5 10917 1 1 72 ARG HB2 H 26.329 -30.445 13.648 1.00 . A A . 72 ARG HB2 1 1
5 10918 1 1 72 ARG HB3 H 26.862 -28.765 13.700 1.00 . A A . 72 ARG HB3 1 1
5 10919 1 1 72 ARG HD2 H 27.877 -27.910 15.947 1.00 . A A . 72 ARG HD2 1 1
5 10920 1 1 72 ARG HD3 H 29.080 -29.068 16.548 1.00 . A A . 72 ARG HD3 1 1
5 10921 1 1 72 ARG HE H 29.132 -28.957 13.675 1.00 . A A . 72 ARG HE 1 1
5 10922 1 1 72 ARG HG2 H 27.046 -30.296 16.284 1.00 . A A . 72 ARG HG2 1 1
5 10923 1 1 72 ARG HG3 H 28.142 -30.791 14.999 1.00 . A A . 72 ARG HG3 1 1
5 10924 1 1 72 ARG HH11 H 30.209 -27.136 16.530 1.00 . A A . 72 ARG HH11 1 1
5 10925 1 1 72 ARG HH12 H 31.569 -26.425 15.699 1.00 . A A . 72 ARG HH12 1 1
5 10926 1 1 72 ARG HH21 H 30.845 -28.059 12.630 1.00 . A A . 72 ARG HH21 1 1
5 10927 1 1 72 ARG HH22 H 31.945 -26.943 13.425 1.00 . A A . 72 ARG HH22 1 1
5 10928 1 1 72 ARG N N 24.561 -30.393 15.553 1.00 . A A . 72 ARG N 1 1
5 10929 1 1 72 ARG NE N 29.344 -28.495 14.553 1.00 . A A . 72 ARG NE 1 1
5 10930 1 1 72 ARG NH1 N 30.762 -27.030 15.691 1.00 . A A . 72 ARG NH1 1 1
5 10931 1 1 72 ARG NH2 N 31.135 -27.544 13.457 1.00 . A A . 72 ARG NH2 1 1
5 10932 1 1 72 ARG O O 24.492 -28.469 12.761 1.00 . A A . 72 ARG O 1 1
5 10933 1 1 73 PRO C C 22.423 -25.977 13.203 1.00 . A A . 73 PRO C 1 1
5 10934 1 1 73 PRO CA C 22.022 -27.411 13.552 1.00 . A A . 73 PRO CA 1 1
5 10935 1 1 73 PRO CB C 20.722 -27.486 14.359 1.00 . A A . 73 PRO CB 1 1
5 10936 1 1 73 PRO CD C 22.537 -28.101 15.780 1.00 . A A . 73 PRO CD 1 1
5 10937 1 1 73 PRO CG C 21.220 -27.327 15.796 1.00 . A A . 73 PRO CG 1 1
5 10938 1 1 73 PRO HA H 21.918 -27.967 12.619 1.00 . A A . 73 PRO HA 1 1
5 10939 1 1 73 PRO HB2 H 19.987 -26.731 14.079 1.00 . A A . 73 PRO HB2 1 1
5 10940 1 1 73 PRO HB3 H 20.288 -28.481 14.243 1.00 . A A . 73 PRO HB3 1 1
5 10941 1 1 73 PRO HD2 H 23.244 -27.667 16.489 1.00 . A A . 73 PRO HD2 1 1
5 10942 1 1 73 PRO HD3 H 22.330 -29.139 16.041 1.00 . A A . 73 PRO HD3 1 1
5 10943 1 1 73 PRO HG2 H 21.416 -26.274 16.003 1.00 . A A . 73 PRO HG2 1 1
5 10944 1 1 73 PRO HG3 H 20.513 -27.726 16.526 1.00 . A A . 73 PRO HG3 1 1
5 10945 1 1 73 PRO N N 23.025 -28.027 14.410 1.00 . A A . 73 PRO N 1 1
5 10946 1 1 73 PRO O O 21.830 -25.009 13.679 1.00 . A A . 73 PRO O 1 1
5 10947 1 1 74 GLY C C 23.109 -24.037 10.721 1.00 . A A . 74 GLY C 1 1
5 10948 1 1 74 GLY CA C 23.960 -24.581 11.867 1.00 . A A . 74 GLY CA 1 1
5 10949 1 1 74 GLY H H 23.844 -26.709 11.985 1.00 . A A . 74 GLY H 1 1
5 10950 1 1 74 GLY HA2 H 23.982 -23.855 12.681 1.00 . A A . 74 GLY HA2 1 1
5 10951 1 1 74 GLY HA3 H 24.982 -24.736 11.518 1.00 . A A . 74 GLY HA3 1 1
5 10952 1 1 74 GLY N N 23.432 -25.853 12.336 1.00 . A A . 74 GLY N 1 1
5 10953 1 1 74 GLY O O 23.618 -23.825 9.622 1.00 . A A . 74 GLY O 1 1
5 10954 1 1 75 VAL C C 19.914 -22.304 10.654 1.00 . A A . 75 VAL C 1 1
5 10955 1 1 75 VAL CA C 20.827 -23.362 10.024 1.00 . A A . 75 VAL CA 1 1
5 10956 1 1 75 VAL CB C 20.048 -24.540 9.402 1.00 . A A . 75 VAL CB 1 1
5 10957 1 1 75 VAL CG1 C 20.970 -25.395 8.523 1.00 . A A . 75 VAL CG1 1 1
5 10958 1 1 75 VAL CG2 C 19.353 -25.458 10.420 1.00 . A A . 75 VAL CG2 1 1
5 10959 1 1 75 VAL H H 21.501 -24.033 11.928 1.00 . A A . 75 VAL H 1 1
5 10960 1 1 75 VAL HA H 21.341 -22.858 9.205 1.00 . A A . 75 VAL HA 1 1
5 10961 1 1 75 VAL HB H 19.282 -24.118 8.748 1.00 . A A . 75 VAL HB 1 1
5 10962 1 1 75 VAL HG11 H 21.483 -24.766 7.796 1.00 . A A . 75 VAL HG11 1 1
5 10963 1 1 75 VAL HG12 H 21.708 -25.914 9.135 1.00 . A A . 75 VAL HG12 1 1
5 10964 1 1 75 VAL HG13 H 20.380 -26.137 7.986 1.00 . A A . 75 VAL HG13 1 1
5 10965 1 1 75 VAL HG21 H 20.065 -25.835 11.152 1.00 . A A . 75 VAL HG21 1 1
5 10966 1 1 75 VAL HG22 H 18.548 -24.931 10.931 1.00 . A A . 75 VAL HG22 1 1
5 10967 1 1 75 VAL HG23 H 18.911 -26.306 9.896 1.00 . A A . 75 VAL HG23 1 1
5 10968 1 1 75 VAL N N 21.814 -23.829 10.990 1.00 . A A . 75 VAL N 1 1
5 10969 1 1 75 VAL O O 19.822 -21.200 10.121 1.00 . A A . 75 VAL O 1 1
5 10970 1 1 76 ILE C C 17.150 -21.322 11.828 1.00 . A A . 76 ILE C 1 1
5 10971 1 1 76 ILE CA C 18.397 -21.800 12.595 1.00 . A A . 76 ILE CA 1 1
5 10972 1 1 76 ILE CB C 19.243 -20.700 13.263 1.00 . A A . 76 ILE CB 1 1
5 10973 1 1 76 ILE CD1 C 21.143 -20.392 14.960 1.00 . A A . 76 ILE CD1 1 1
5 10974 1 1 76 ILE CG1 C 20.072 -21.332 14.399 1.00 . A A . 76 ILE CG1 1 1
5 10975 1 1 76 ILE CG2 C 18.410 -19.519 13.785 1.00 . A A . 76 ILE CG2 1 1
5 10976 1 1 76 ILE H H 19.524 -23.507 12.219 1.00 . A A . 76 ILE H 1 1
5 10977 1 1 76 ILE HA H 18.020 -22.440 13.393 1.00 . A A . 76 ILE HA 1 1
5 10978 1 1 76 ILE HB H 19.940 -20.347 12.511 1.00 . A A . 76 ILE HB 1 1
5 10979 1 1 76 ILE HD11 H 21.780 -20.950 15.647 1.00 . A A . 76 ILE HD11 1 1
5 10980 1 1 76 ILE HD12 H 21.756 -19.997 14.150 1.00 . A A . 76 ILE HD12 1 1
5 10981 1 1 76 ILE HD13 H 20.686 -19.568 15.508 1.00 . A A . 76 ILE HD13 1 1
5 10982 1 1 76 ILE HG12 H 19.411 -21.643 15.209 1.00 . A A . 76 ILE HG12 1 1
5 10983 1 1 76 ILE HG13 H 20.589 -22.214 14.019 1.00 . A A . 76 ILE HG13 1 1
5 10984 1 1 76 ILE HG21 H 17.706 -19.863 14.543 1.00 . A A . 76 ILE HG21 1 1
5 10985 1 1 76 ILE HG22 H 19.059 -18.760 14.220 1.00 . A A . 76 ILE HG22 1 1
5 10986 1 1 76 ILE HG23 H 17.865 -19.047 12.967 1.00 . A A . 76 ILE HG23 1 1
5 10987 1 1 76 ILE N N 19.280 -22.635 11.791 1.00 . A A . 76 ILE N 1 1
5 10988 1 1 76 ILE O O 17.152 -21.181 10.607 1.00 . A A . 76 ILE O 1 1
5 10989 1 1 77 GLY C C 13.685 -20.713 13.055 1.00 . A A . 77 GLY C 1 1
5 10990 1 1 77 GLY CA C 14.775 -20.704 11.986 1.00 . A A . 77 GLY CA 1 1
5 10991 1 1 77 GLY H H 16.082 -21.237 13.561 1.00 . A A . 77 GLY H 1 1
5 10992 1 1 77 GLY HA2 H 14.864 -19.696 11.578 1.00 . A A . 77 GLY HA2 1 1
5 10993 1 1 77 GLY HA3 H 14.504 -21.393 11.185 1.00 . A A . 77 GLY HA3 1 1
5 10994 1 1 77 GLY N N 16.048 -21.110 12.558 1.00 . A A . 77 GLY N 1 1
5 10995 1 1 77 GLY O O 13.981 -20.611 14.245 1.00 . A A . 77 GLY O 1 1
5 10996 1 1 78 GLY C C 10.972 -19.450 14.021 1.00 . A A . 78 GLY C 1 1
5 10997 1 1 78 GLY CA C 11.269 -20.858 13.507 1.00 . A A . 78 GLY CA 1 1
5 10998 1 1 78 GLY H H 12.257 -20.928 11.631 1.00 . A A . 78 GLY H 1 1
5 10999 1 1 78 GLY HA2 H 10.406 -21.228 12.954 1.00 . A A . 78 GLY HA2 1 1
5 11000 1 1 78 GLY HA3 H 11.454 -21.528 14.348 1.00 . A A . 78 GLY HA3 1 1
5 11001 1 1 78 GLY N N 12.425 -20.842 12.623 1.00 . A A . 78 GLY N 1 1
5 11002 1 1 78 GLY O O 11.123 -19.180 15.210 1.00 . A A . 78 GLY O 1 1
5 11003 1 1 79 SER C C 9.122 -16.677 12.536 1.00 . A A . 79 SER C 1 1
5 11004 1 1 79 SER CA C 10.286 -17.159 13.405 1.00 . A A . 79 SER CA 1 1
5 11005 1 1 79 SER CB C 11.560 -16.336 13.168 1.00 . A A . 79 SER CB 1 1
5 11006 1 1 79 SER H H 10.464 -18.854 12.151 1.00 . A A . 79 SER H 1 1
5 11007 1 1 79 SER HA H 10.007 -17.042 14.454 1.00 . A A . 79 SER HA 1 1
5 11008 1 1 79 SER HB2 H 11.345 -15.277 13.317 1.00 . A A . 79 SER HB2 1 1
5 11009 1 1 79 SER HB3 H 12.327 -16.642 13.881 1.00 . A A . 79 SER HB3 1 1
5 11010 1 1 79 SER HG H 11.350 -16.342 11.236 1.00 . A A . 79 SER HG 1 1
5 11011 1 1 79 SER N N 10.555 -18.560 13.114 1.00 . A A . 79 SER N 1 1
5 11012 1 1 79 SER O O 9.291 -16.476 11.334 1.00 . A A . 79 SER O 1 1
5 11013 1 1 79 SER OG O 12.056 -16.536 11.860 1.00 . A A . 79 SER OG 1 1
5 11014 1 1 80 LYS C C 6.069 -14.949 13.311 1.00 . A A . 80 LYS C 1 1
5 11015 1 1 80 LYS CA C 6.722 -16.067 12.485 1.00 . A A . 80 LYS CA 1 1
5 11016 1 1 80 LYS CB C 5.802 -17.289 12.301 1.00 . A A . 80 LYS CB 1 1
5 11017 1 1 80 LYS CD C 4.612 -17.322 10.006 1.00 . A A . 80 LYS CD 1 1
5 11018 1 1 80 LYS CE C 5.610 -16.433 9.256 1.00 . A A . 80 LYS CE 1 1
5 11019 1 1 80 LYS CG C 4.516 -17.004 11.505 1.00 . A A . 80 LYS CG 1 1
5 11020 1 1 80 LYS H H 7.884 -16.689 14.141 1.00 . A A . 80 LYS H 1 1
5 11021 1 1 80 LYS HA H 6.946 -15.672 11.500 1.00 . A A . 80 LYS HA 1 1
5 11022 1 1 80 LYS HB2 H 6.355 -18.089 11.804 1.00 . A A . 80 LYS HB2 1 1
5 11023 1 1 80 LYS HB3 H 5.521 -17.653 13.291 1.00 . A A . 80 LYS HB3 1 1
5 11024 1 1 80 LYS HD2 H 4.884 -18.371 9.874 1.00 . A A . 80 LYS HD2 1 1
5 11025 1 1 80 LYS HD3 H 3.619 -17.171 9.577 1.00 . A A . 80 LYS HD3 1 1
5 11026 1 1 80 LYS HE2 H 5.418 -15.386 9.498 1.00 . A A . 80 LYS HE2 1 1
5 11027 1 1 80 LYS HE3 H 6.626 -16.694 9.551 1.00 . A A . 80 LYS HE3 1 1
5 11028 1 1 80 LYS HG2 H 3.734 -17.648 11.913 1.00 . A A . 80 LYS HG2 1 1
5 11029 1 1 80 LYS HG3 H 4.194 -15.971 11.638 1.00 . A A . 80 LYS HG3 1 1
5 11030 1 1 80 LYS HZ1 H 5.695 -17.566 7.551 1.00 . A A . 80 LYS HZ1 1 1
5 11031 1 1 80 LYS HZ2 H 4.564 -16.368 7.496 1.00 . A A . 80 LYS HZ2 1 1
5 11032 1 1 80 LYS HZ3 H 6.162 -16.000 7.335 1.00 . A A . 80 LYS HZ3 1 1
5 11033 1 1 80 LYS N N 7.944 -16.501 13.150 1.00 . A A . 80 LYS N 1 1
5 11034 1 1 80 LYS NZ N 5.498 -16.607 7.797 1.00 . A A . 80 LYS NZ 1 1
5 11035 1 1 80 LYS O O 5.059 -15.188 13.973 1.00 . A A . 80 LYS O 1 1
5 11036 1 1 81 PRO C C 4.792 -12.083 13.229 1.00 . A A . 81 PRO C 1 1
5 11037 1 1 81 PRO CA C 6.049 -12.572 13.963 1.00 . A A . 81 PRO CA 1 1
5 11038 1 1 81 PRO CB C 7.166 -11.523 13.966 1.00 . A A . 81 PRO CB 1 1
5 11039 1 1 81 PRO CD C 7.840 -13.346 12.578 1.00 . A A . 81 PRO CD 1 1
5 11040 1 1 81 PRO CG C 7.913 -11.822 12.667 1.00 . A A . 81 PRO CG 1 1
5 11041 1 1 81 PRO HA H 5.788 -12.824 14.992 1.00 . A A . 81 PRO HA 1 1
5 11042 1 1 81 PRO HB2 H 6.803 -10.496 14.010 1.00 . A A . 81 PRO HB2 1 1
5 11043 1 1 81 PRO HB3 H 7.834 -11.717 14.806 1.00 . A A . 81 PRO HB3 1 1
5 11044 1 1 81 PRO HD2 H 7.832 -13.647 11.530 1.00 . A A . 81 PRO HD2 1 1
5 11045 1 1 81 PRO HD3 H 8.700 -13.779 13.089 1.00 . A A . 81 PRO HD3 1 1
5 11046 1 1 81 PRO HG2 H 7.371 -11.379 11.829 1.00 . A A . 81 PRO HG2 1 1
5 11047 1 1 81 PRO HG3 H 8.940 -11.457 12.685 1.00 . A A . 81 PRO HG3 1 1
5 11048 1 1 81 PRO N N 6.622 -13.724 13.281 1.00 . A A . 81 PRO N 1 1
5 11049 1 1 81 PRO O O 4.411 -12.639 12.198 1.00 . A A . 81 PRO O 1 1
5 11050 1 1 82 LYS C C 2.725 -9.089 13.822 1.00 . A A . 82 LYS C 1 1
5 11051 1 1 82 LYS CA C 2.938 -10.466 13.199 1.00 . A A . 82 LYS CA 1 1
5 11052 1 1 82 LYS CB C 1.728 -11.373 13.470 1.00 . A A . 82 LYS CB 1 1
5 11053 1 1 82 LYS CD C 0.934 -11.985 11.123 1.00 . A A . 82 LYS CD 1 1
5 11054 1 1 82 LYS CE C 0.262 -13.365 11.128 1.00 . A A . 82 LYS CE 1 1
5 11055 1 1 82 LYS CG C 0.645 -11.178 12.399 1.00 . A A . 82 LYS CG 1 1
5 11056 1 1 82 LYS H H 4.500 -10.590 14.592 1.00 . A A . 82 LYS H 1 1
5 11057 1 1 82 LYS HA H 3.094 -10.358 12.123 1.00 . A A . 82 LYS HA 1 1
5 11058 1 1 82 LYS HB2 H 2.038 -12.416 13.495 1.00 . A A . 82 LYS HB2 1 1
5 11059 1 1 82 LYS HB3 H 1.310 -11.134 14.449 1.00 . A A . 82 LYS HB3 1 1
5 11060 1 1 82 LYS HD2 H 0.533 -11.436 10.272 1.00 . A A . 82 LYS HD2 1 1
5 11061 1 1 82 LYS HD3 H 2.009 -12.093 10.974 1.00 . A A . 82 LYS HD3 1 1
5 11062 1 1 82 LYS HE2 H -0.819 -13.236 11.177 1.00 . A A . 82 LYS HE2 1 1
5 11063 1 1 82 LYS HE3 H 0.506 -13.886 10.202 1.00 . A A . 82 LYS HE3 1 1
5 11064 1 1 82 LYS HG2 H -0.319 -11.477 12.804 1.00 . A A . 82 LYS HG2 1 1
5 11065 1 1 82 LYS HG3 H 0.583 -10.117 12.153 1.00 . A A . 82 LYS HG3 1 1
5 11066 1 1 82 LYS HZ1 H 1.682 -14.366 12.230 1.00 . A A . 82 LYS HZ1 1 1
5 11067 1 1 82 LYS HZ2 H 0.447 -13.735 13.131 1.00 . A A . 82 LYS HZ2 1 1
5 11068 1 1 82 LYS HZ3 H 0.188 -15.081 12.237 1.00 . A A . 82 LYS HZ3 1 1
5 11069 1 1 82 LYS N N 4.141 -11.045 13.767 1.00 . A A . 82 LYS N 1 1
5 11070 1 1 82 LYS NZ N 0.686 -14.203 12.264 1.00 . A A . 82 LYS NZ 1 1
5 11071 1 1 82 LYS O O 2.817 -8.942 15.040 1.00 . A A . 82 LYS O 1 1
5 11072 1 1 83 VAL C C 1.097 -6.104 12.523 1.00 . A A . 83 VAL C 1 1
5 11073 1 1 83 VAL CA C 2.198 -6.715 13.393 1.00 . A A . 83 VAL CA 1 1
5 11074 1 1 83 VAL CB C 3.516 -5.921 13.334 1.00 . A A . 83 VAL CB 1 1
5 11075 1 1 83 VAL CG1 C 4.006 -5.678 11.901 1.00 . A A . 83 VAL CG1 1 1
5 11076 1 1 83 VAL CG2 C 3.419 -4.583 14.078 1.00 . A A . 83 VAL CG2 1 1
5 11077 1 1 83 VAL H H 2.457 -8.285 11.995 1.00 . A A . 83 VAL H 1 1
5 11078 1 1 83 VAL HA H 1.839 -6.718 14.424 1.00 . A A . 83 VAL HA 1 1
5 11079 1 1 83 VAL HB H 4.270 -6.523 13.841 1.00 . A A . 83 VAL HB 1 1
5 11080 1 1 83 VAL HG11 H 3.322 -5.020 11.364 1.00 . A A . 83 VAL HG11 1 1
5 11081 1 1 83 VAL HG12 H 4.989 -5.207 11.930 1.00 . A A . 83 VAL HG12 1 1
5 11082 1 1 83 VAL HG13 H 4.088 -6.623 11.363 1.00 . A A . 83 VAL HG13 1 1
5 11083 1 1 83 VAL HG21 H 2.740 -3.903 13.566 1.00 . A A . 83 VAL HG21 1 1
5 11084 1 1 83 VAL HG22 H 3.065 -4.746 15.096 1.00 . A A . 83 VAL HG22 1 1
5 11085 1 1 83 VAL HG23 H 4.405 -4.119 14.121 1.00 . A A . 83 VAL HG23 1 1
5 11086 1 1 83 VAL N N 2.451 -8.088 12.982 1.00 . A A . 83 VAL N 1 1
5 11087 1 1 83 VAL O O 0.889 -6.523 11.385 1.00 . A A . 83 VAL O 1 1
5 11088 1 1 84 ALA C C 0.143 -3.476 11.260 1.00 . A A . 84 ALA C 1 1
5 11089 1 1 84 ALA CA C -0.567 -4.299 12.337 1.00 . A A . 84 ALA CA 1 1
5 11090 1 1 84 ALA CB C -1.299 -3.374 13.312 1.00 . A A . 84 ALA CB 1 1
5 11091 1 1 84 ALA H H 0.624 -4.815 14.012 1.00 . A A . 84 ALA H 1 1
5 11092 1 1 84 ALA HA H -1.297 -4.964 11.874 1.00 . A A . 84 ALA HA 1 1
5 11093 1 1 84 ALA HB1 H -1.714 -3.958 14.133 1.00 . A A . 84 ALA HB1 1 1
5 11094 1 1 84 ALA HB2 H -0.604 -2.638 13.716 1.00 . A A . 84 ALA HB2 1 1
5 11095 1 1 84 ALA HB3 H -2.108 -2.857 12.797 1.00 . A A . 84 ALA HB3 1 1
5 11096 1 1 84 ALA N N 0.401 -5.099 13.069 1.00 . A A . 84 ALA N 1 1
5 11097 1 1 84 ALA O O 1.322 -3.152 11.400 1.00 . A A . 84 ALA O 1 1
5 11098 1 1 85 THR C C -1.180 -1.613 8.377 1.00 . A A . 85 THR C 1 1
5 11099 1 1 85 THR CA C -0.037 -2.346 9.088 1.00 . A A . 85 THR CA 1 1
5 11100 1 1 85 THR CB C 0.766 -3.253 8.133 1.00 . A A . 85 THR CB 1 1
5 11101 1 1 85 THR CG2 C -0.064 -4.375 7.498 1.00 . A A . 85 THR CG2 1 1
5 11102 1 1 85 THR H H -1.545 -3.415 10.134 1.00 . A A . 85 THR H 1 1
5 11103 1 1 85 THR HA H 0.648 -1.615 9.517 1.00 . A A . 85 THR HA 1 1
5 11104 1 1 85 THR HB H 1.579 -3.716 8.694 1.00 . A A . 85 THR HB 1 1
5 11105 1 1 85 THR HG1 H 2.032 -1.941 7.461 1.00 . A A . 85 THR HG1 1 1
5 11106 1 1 85 THR HG21 H -0.821 -3.957 6.837 1.00 . A A . 85 THR HG21 1 1
5 11107 1 1 85 THR HG22 H 0.594 -5.016 6.909 1.00 . A A . 85 THR HG22 1 1
5 11108 1 1 85 THR HG23 H -0.543 -4.982 8.268 1.00 . A A . 85 THR HG23 1 1
5 11109 1 1 85 THR N N -0.576 -3.133 10.189 1.00 . A A . 85 THR N 1 1
5 11110 1 1 85 THR O O -2.254 -2.192 8.209 1.00 . A A . 85 THR O 1 1
5 11111 1 1 85 THR OG1 O 1.337 -2.491 7.090 1.00 . A A . 85 THR OG1 1 1
5 11112 1 1 86 PRO C C -2.119 -0.287 5.747 1.00 . A A . 86 PRO C 1 1
5 11113 1 1 86 PRO CA C -1.954 0.359 7.129 1.00 . A A . 86 PRO CA 1 1
5 11114 1 1 86 PRO CB C -1.430 1.795 7.033 1.00 . A A . 86 PRO CB 1 1
5 11115 1 1 86 PRO CD C 0.220 0.451 8.118 1.00 . A A . 86 PRO CD 1 1
5 11116 1 1 86 PRO CG C 0.082 1.622 7.146 1.00 . A A . 86 PRO CG 1 1
5 11117 1 1 86 PRO HA H -2.924 0.370 7.628 1.00 . A A . 86 PRO HA 1 1
5 11118 1 1 86 PRO HB2 H -1.723 2.295 6.109 1.00 . A A . 86 PRO HB2 1 1
5 11119 1 1 86 PRO HB3 H -1.784 2.365 7.893 1.00 . A A . 86 PRO HB3 1 1
5 11120 1 1 86 PRO HD2 H 1.138 -0.089 7.894 1.00 . A A . 86 PRO HD2 1 1
5 11121 1 1 86 PRO HD3 H 0.248 0.823 9.143 1.00 . A A . 86 PRO HD3 1 1
5 11122 1 1 86 PRO HG2 H 0.486 1.340 6.173 1.00 . A A . 86 PRO HG2 1 1
5 11123 1 1 86 PRO HG3 H 0.578 2.522 7.513 1.00 . A A . 86 PRO HG3 1 1
5 11124 1 1 86 PRO N N -0.977 -0.358 7.937 1.00 . A A . 86 PRO N 1 1
5 11125 1 1 86 PRO O O -3.136 -0.063 5.092 1.00 . A A . 86 PRO O 1 1
5 11126 1 1 87 LYS C C -2.376 -2.829 3.983 1.00 . A A . 87 LYS C 1 1
5 11127 1 1 87 LYS CA C -1.204 -1.835 4.050 1.00 . A A . 87 LYS CA 1 1
5 11128 1 1 87 LYS CB C 0.140 -2.530 3.801 1.00 . A A . 87 LYS CB 1 1
5 11129 1 1 87 LYS CD C 0.536 -4.336 2.029 1.00 . A A . 87 LYS CD 1 1
5 11130 1 1 87 LYS CE C 0.324 -4.669 0.544 1.00 . A A . 87 LYS CE 1 1
5 11131 1 1 87 LYS CG C 0.335 -2.841 2.308 1.00 . A A . 87 LYS CG 1 1
5 11132 1 1 87 LYS H H -0.338 -1.266 5.896 1.00 . A A . 87 LYS H 1 1
5 11133 1 1 87 LYS HA H -1.348 -1.082 3.273 1.00 . A A . 87 LYS HA 1 1
5 11134 1 1 87 LYS HB2 H 0.941 -1.862 4.117 1.00 . A A . 87 LYS HB2 1 1
5 11135 1 1 87 LYS HB3 H 0.199 -3.437 4.403 1.00 . A A . 87 LYS HB3 1 1
5 11136 1 1 87 LYS HD2 H 1.543 -4.622 2.337 1.00 . A A . 87 LYS HD2 1 1
5 11137 1 1 87 LYS HD3 H -0.186 -4.913 2.607 1.00 . A A . 87 LYS HD3 1 1
5 11138 1 1 87 LYS HE2 H 0.642 -5.697 0.368 1.00 . A A . 87 LYS HE2 1 1
5 11139 1 1 87 LYS HE3 H -0.736 -4.588 0.302 1.00 . A A . 87 LYS HE3 1 1
5 11140 1 1 87 LYS HG2 H -0.538 -2.509 1.754 1.00 . A A . 87 LYS HG2 1 1
5 11141 1 1 87 LYS HG3 H 1.196 -2.281 1.941 1.00 . A A . 87 LYS HG3 1 1
5 11142 1 1 87 LYS HZ1 H 0.977 -4.096 -1.310 1.00 . A A . 87 LYS HZ1 1 1
5 11143 1 1 87 LYS HZ2 H 0.708 -2.836 -0.300 1.00 . A A . 87 LYS HZ2 1 1
5 11144 1 1 87 LYS HZ3 H 2.056 -3.774 -0.106 1.00 . A A . 87 LYS HZ3 1 1
5 11145 1 1 87 LYS N N -1.152 -1.114 5.316 1.00 . A A . 87 LYS N 1 1
5 11146 1 1 87 LYS NZ N 1.078 -3.778 -0.358 1.00 . A A . 87 LYS NZ 1 1
5 11147 1 1 87 LYS O O -2.724 -3.295 2.900 1.00 . A A . 87 LYS O 1 1
5 11148 1 1 88 VAL C C -5.303 -3.147 4.206 1.00 . A A . 88 VAL C 1 1
5 11149 1 1 88 VAL CA C -4.307 -3.800 5.173 1.00 . A A . 88 VAL CA 1 1
5 11150 1 1 88 VAL CB C -4.838 -3.806 6.619 1.00 . A A . 88 VAL CB 1 1
5 11151 1 1 88 VAL CG1 C -6.334 -4.142 6.674 1.00 . A A . 88 VAL CG1 1 1
5 11152 1 1 88 VAL CG2 C -4.073 -4.836 7.458 1.00 . A A . 88 VAL CG2 1 1
5 11153 1 1 88 VAL H H -2.647 -2.765 5.991 1.00 . A A . 88 VAL H 1 1
5 11154 1 1 88 VAL HA H -4.164 -4.835 4.858 1.00 . A A . 88 VAL HA 1 1
5 11155 1 1 88 VAL HB H -4.702 -2.816 7.059 1.00 . A A . 88 VAL HB 1 1
5 11156 1 1 88 VAL HG11 H -6.532 -5.035 6.082 1.00 . A A . 88 VAL HG11 1 1
5 11157 1 1 88 VAL HG12 H -6.643 -4.319 7.702 1.00 . A A . 88 VAL HG12 1 1
5 11158 1 1 88 VAL HG13 H -6.917 -3.311 6.280 1.00 . A A . 88 VAL HG13 1 1
5 11159 1 1 88 VAL HG21 H -4.268 -5.842 7.085 1.00 . A A . 88 VAL HG21 1 1
5 11160 1 1 88 VAL HG22 H -3.003 -4.645 7.411 1.00 . A A . 88 VAL HG22 1 1
5 11161 1 1 88 VAL HG23 H -4.392 -4.775 8.498 1.00 . A A . 88 VAL HG23 1 1
5 11162 1 1 88 VAL N N -3.015 -3.127 5.122 1.00 . A A . 88 VAL N 1 1
5 11163 1 1 88 VAL O O -6.034 -3.858 3.525 1.00 . A A . 88 VAL O 1 1
5 11164 1 1 89 VAL C C -6.021 -1.472 1.787 1.00 . A A . 89 VAL C 1 1
5 11165 1 1 89 VAL CA C -6.246 -1.080 3.253 1.00 . A A . 89 VAL CA 1 1
5 11166 1 1 89 VAL CB C -6.105 0.436 3.484 1.00 . A A . 89 VAL CB 1 1
5 11167 1 1 89 VAL CG1 C -7.028 1.227 2.548 1.00 . A A . 89 VAL CG1 1 1
5 11168 1 1 89 VAL CG2 C -6.461 0.802 4.933 1.00 . A A . 89 VAL CG2 1 1
5 11169 1 1 89 VAL H H -4.684 -1.271 4.688 1.00 . A A . 89 VAL H 1 1
5 11170 1 1 89 VAL HA H -7.267 -1.360 3.519 1.00 . A A . 89 VAL HA 1 1
5 11171 1 1 89 VAL HB H -5.076 0.738 3.287 1.00 . A A . 89 VAL HB 1 1
5 11172 1 1 89 VAL HG11 H -8.059 0.893 2.666 1.00 . A A . 89 VAL HG11 1 1
5 11173 1 1 89 VAL HG12 H -6.970 2.289 2.788 1.00 . A A . 89 VAL HG12 1 1
5 11174 1 1 89 VAL HG13 H -6.724 1.095 1.509 1.00 . A A . 89 VAL HG13 1 1
5 11175 1 1 89 VAL HG21 H -6.370 1.880 5.070 1.00 . A A . 89 VAL HG21 1 1
5 11176 1 1 89 VAL HG22 H -7.485 0.502 5.155 1.00 . A A . 89 VAL HG22 1 1
5 11177 1 1 89 VAL HG23 H -5.788 0.311 5.635 1.00 . A A . 89 VAL HG23 1 1
5 11178 1 1 89 VAL N N -5.336 -1.809 4.133 1.00 . A A . 89 VAL N 1 1
5 11179 1 1 89 VAL O O -6.985 -1.694 1.055 1.00 . A A . 89 VAL O 1 1
5 11180 1 1 90 GLU C C -4.922 -3.487 -0.169 1.00 . A A . 90 GLU C 1 1
5 11181 1 1 90 GLU CA C -4.408 -2.060 0.028 1.00 . A A . 90 GLU CA 1 1
5 11182 1 1 90 GLU CB C -2.893 -2.008 -0.195 1.00 . A A . 90 GLU CB 1 1
5 11183 1 1 90 GLU CD C -0.802 -0.579 -0.087 1.00 . A A . 90 GLU CD 1 1
5 11184 1 1 90 GLU CG C -2.328 -0.588 -0.063 1.00 . A A . 90 GLU CG 1 1
5 11185 1 1 90 GLU H H -4.001 -1.421 2.014 1.00 . A A . 90 GLU H 1 1
5 11186 1 1 90 GLU HA H -4.877 -1.405 -0.707 1.00 . A A . 90 GLU HA 1 1
5 11187 1 1 90 GLU HB2 H -2.405 -2.666 0.518 1.00 . A A . 90 GLU HB2 1 1
5 11188 1 1 90 GLU HB3 H -2.676 -2.381 -1.199 1.00 . A A . 90 GLU HB3 1 1
5 11189 1 1 90 GLU HG2 H -2.699 0.023 -0.886 1.00 . A A . 90 GLU HG2 1 1
5 11190 1 1 90 GLU HG3 H -2.658 -0.144 0.876 1.00 . A A . 90 GLU HG3 1 1
5 11191 1 1 90 GLU N N -4.755 -1.588 1.364 1.00 . A A . 90 GLU N 1 1
5 11192 1 1 90 GLU O O -5.490 -3.795 -1.216 1.00 . A A . 90 GLU O 1 1
5 11193 1 1 90 GLU OE1 O -0.232 -1.377 -0.868 1.00 . A A . 90 GLU OE1 1 1
5 11194 1 1 90 GLU OE2 O -0.223 0.198 0.698 1.00 . A A . 90 GLU OE2 1 1
5 11195 1 1 91 LYS C C -6.776 -5.756 0.693 1.00 . A A . 91 LYS C 1 1
5 11196 1 1 91 LYS CA C -5.254 -5.708 0.820 1.00 . A A . 91 LYS CA 1 1
5 11197 1 1 91 LYS CB C -4.758 -6.525 2.019 1.00 . A A . 91 LYS CB 1 1
5 11198 1 1 91 LYS CD C -2.906 -7.757 0.794 1.00 . A A . 91 LYS CD 1 1
5 11199 1 1 91 LYS CE C -1.507 -8.372 0.900 1.00 . A A . 91 LYS CE 1 1
5 11200 1 1 91 LYS CG C -3.255 -6.826 1.970 1.00 . A A . 91 LYS CG 1 1
5 11201 1 1 91 LYS H H -4.267 -4.030 1.679 1.00 . A A . 91 LYS H 1 1
5 11202 1 1 91 LYS HA H -4.875 -6.179 -0.085 1.00 . A A . 91 LYS HA 1 1
5 11203 1 1 91 LYS HB2 H -4.974 -5.992 2.941 1.00 . A A . 91 LYS HB2 1 1
5 11204 1 1 91 LYS HB3 H -5.296 -7.473 2.048 1.00 . A A . 91 LYS HB3 1 1
5 11205 1 1 91 LYS HD2 H -3.637 -8.566 0.734 1.00 . A A . 91 LYS HD2 1 1
5 11206 1 1 91 LYS HD3 H -2.940 -7.190 -0.136 1.00 . A A . 91 LYS HD3 1 1
5 11207 1 1 91 LYS HE2 H -1.292 -8.897 -0.032 1.00 . A A . 91 LYS HE2 1 1
5 11208 1 1 91 LYS HE3 H -0.761 -7.591 1.046 1.00 . A A . 91 LYS HE3 1 1
5 11209 1 1 91 LYS HG2 H -2.695 -5.893 1.891 1.00 . A A . 91 LYS HG2 1 1
5 11210 1 1 91 LYS HG3 H -2.996 -7.305 2.914 1.00 . A A . 91 LYS HG3 1 1
5 11211 1 1 91 LYS HZ1 H -0.549 -9.859 1.938 1.00 . A A . 91 LYS HZ1 1 1
5 11212 1 1 91 LYS HZ2 H -1.481 -8.883 2.888 1.00 . A A . 91 LYS HZ2 1 1
5 11213 1 1 91 LYS HZ3 H -2.175 -10.021 1.918 1.00 . A A . 91 LYS HZ3 1 1
5 11214 1 1 91 LYS N N -4.748 -4.345 0.846 1.00 . A A . 91 LYS N 1 1
5 11215 1 1 91 LYS NZ N -1.420 -9.349 1.996 1.00 . A A . 91 LYS NZ 1 1
5 11216 1 1 91 LYS O O -7.260 -6.626 -0.022 1.00 . A A . 91 LYS O 1 1
5 11217 1 1 92 ILE C C -9.173 -4.525 -0.486 1.00 . A A . 92 ILE C 1 1
5 11218 1 1 92 ILE CA C -8.971 -4.752 1.014 1.00 . A A . 92 ILE CA 1 1
5 11219 1 1 92 ILE CB C -9.681 -3.662 1.836 1.00 . A A . 92 ILE CB 1 1
5 11220 1 1 92 ILE CD1 C -9.796 -5.201 3.903 1.00 . A A . 92 ILE CD1 1 1
5 11221 1 1 92 ILE CG1 C -9.469 -3.812 3.349 1.00 . A A . 92 ILE CG1 1 1
5 11222 1 1 92 ILE CG2 C -11.187 -3.646 1.524 1.00 . A A . 92 ILE CG2 1 1
5 11223 1 1 92 ILE H H -7.136 -4.180 1.965 1.00 . A A . 92 ILE H 1 1
5 11224 1 1 92 ILE HA H -9.425 -5.711 1.256 1.00 . A A . 92 ILE HA 1 1
5 11225 1 1 92 ILE HB H -9.288 -2.687 1.550 1.00 . A A . 92 ILE HB 1 1
5 11226 1 1 92 ILE HD11 H -9.665 -5.202 4.984 1.00 . A A . 92 ILE HD11 1 1
5 11227 1 1 92 ILE HD12 H -10.828 -5.465 3.682 1.00 . A A . 92 ILE HD12 1 1
5 11228 1 1 92 ILE HD13 H -9.117 -5.943 3.486 1.00 . A A . 92 ILE HD13 1 1
5 11229 1 1 92 ILE HG12 H -8.439 -3.577 3.597 1.00 . A A . 92 ILE HG12 1 1
5 11230 1 1 92 ILE HG13 H -10.097 -3.076 3.842 1.00 . A A . 92 ILE HG13 1 1
5 11231 1 1 92 ILE HG21 H -11.634 -4.621 1.714 1.00 . A A . 92 ILE HG21 1 1
5 11232 1 1 92 ILE HG22 H -11.688 -2.899 2.141 1.00 . A A . 92 ILE HG22 1 1
5 11233 1 1 92 ILE HG23 H -11.350 -3.387 0.479 1.00 . A A . 92 ILE HG23 1 1
5 11234 1 1 92 ILE N N -7.542 -4.844 1.313 1.00 . A A . 92 ILE N 1 1
5 11235 1 1 92 ILE O O -9.954 -5.242 -1.105 1.00 . A A . 92 ILE O 1 1
5 11236 1 1 93 GLY C C -8.295 -4.551 -3.324 1.00 . A A . 93 GLY C 1 1
5 11237 1 1 93 GLY CA C -8.465 -3.277 -2.495 1.00 . A A . 93 GLY CA 1 1
5 11238 1 1 93 GLY H H -7.819 -3.015 -0.489 1.00 . A A . 93 GLY H 1 1
5 11239 1 1 93 GLY HA2 H -9.407 -2.793 -2.755 1.00 . A A . 93 GLY HA2 1 1
5 11240 1 1 93 GLY HA3 H -7.647 -2.593 -2.726 1.00 . A A . 93 GLY HA3 1 1
5 11241 1 1 93 GLY N N -8.452 -3.555 -1.064 1.00 . A A . 93 GLY N 1 1
5 11242 1 1 93 GLY O O -9.139 -4.861 -4.165 1.00 . A A . 93 GLY O 1 1
5 11243 1 1 94 ASP C C -8.060 -7.568 -3.529 1.00 . A A . 94 ASP C 1 1
5 11244 1 1 94 ASP CA C -6.934 -6.559 -3.737 1.00 . A A . 94 ASP CA 1 1
5 11245 1 1 94 ASP CB C -5.612 -7.149 -3.235 1.00 . A A . 94 ASP CB 1 1
5 11246 1 1 94 ASP CG C -4.419 -6.230 -3.488 1.00 . A A . 94 ASP CG 1 1
5 11247 1 1 94 ASP H H -6.559 -4.990 -2.360 1.00 . A A . 94 ASP H 1 1
5 11248 1 1 94 ASP HA H -6.850 -6.367 -4.808 1.00 . A A . 94 ASP HA 1 1
5 11249 1 1 94 ASP HB2 H -5.693 -7.365 -2.170 1.00 . A A . 94 ASP HB2 1 1
5 11250 1 1 94 ASP HB3 H -5.444 -8.089 -3.758 1.00 . A A . 94 ASP HB3 1 1
5 11251 1 1 94 ASP N N -7.219 -5.302 -3.062 1.00 . A A . 94 ASP N 1 1
5 11252 1 1 94 ASP O O -8.496 -8.198 -4.484 1.00 . A A . 94 ASP O 1 1
5 11253 1 1 94 ASP OD1 O -4.310 -5.738 -4.633 1.00 . A A . 94 ASP OD1 1 1
5 11254 1 1 94 ASP OD2 O -3.632 -6.044 -2.534 1.00 . A A . 94 ASP OD2 1 1
5 11255 1 1 95 TYR C C -10.923 -8.373 -2.509 1.00 . A A . 95 TYR C 1 1
5 11256 1 1 95 TYR CA C -9.542 -8.720 -1.955 1.00 . A A . 95 TYR CA 1 1
5 11257 1 1 95 TYR CB C -9.576 -8.990 -0.446 1.00 . A A . 95 TYR CB 1 1
5 11258 1 1 95 TYR CD1 C -8.513 -11.276 -0.486 1.00 . A A . 95 TYR CD1 1 1
5 11259 1 1 95 TYR CD2 C -7.559 -9.597 0.995 1.00 . A A . 95 TYR CD2 1 1
5 11260 1 1 95 TYR CE1 C -7.477 -12.163 -0.154 1.00 . A A . 95 TYR CE1 1 1
5 11261 1 1 95 TYR CE2 C -6.512 -10.480 1.318 1.00 . A A . 95 TYR CE2 1 1
5 11262 1 1 95 TYR CG C -8.519 -9.968 0.033 1.00 . A A . 95 TYR CG 1 1
5 11263 1 1 95 TYR CZ C -6.458 -11.752 0.718 1.00 . A A . 95 TYR CZ 1 1
5 11264 1 1 95 TYR H H -8.127 -7.189 -1.544 1.00 . A A . 95 TYR H 1 1
5 11265 1 1 95 TYR HA H -9.263 -9.648 -2.449 1.00 . A A . 95 TYR HA 1 1
5 11266 1 1 95 TYR HB2 H -9.511 -8.046 0.096 1.00 . A A . 95 TYR HB2 1 1
5 11267 1 1 95 TYR HB3 H -10.535 -9.447 -0.216 1.00 . A A . 95 TYR HB3 1 1
5 11268 1 1 95 TYR HD1 H -9.295 -11.604 -1.156 1.00 . A A . 95 TYR HD1 1 1
5 11269 1 1 95 TYR HD2 H -7.617 -8.641 1.490 1.00 . A A . 95 TYR HD2 1 1
5 11270 1 1 95 TYR HE1 H -7.453 -13.152 -0.587 1.00 . A A . 95 TYR HE1 1 1
5 11271 1 1 95 TYR HE2 H -5.750 -10.178 2.021 1.00 . A A . 95 TYR HE2 1 1
5 11272 1 1 95 TYR HH H -4.717 -12.200 1.492 1.00 . A A . 95 TYR HH 1 1
5 11273 1 1 95 TYR N N -8.526 -7.737 -2.290 1.00 . A A . 95 TYR N 1 1
5 11274 1 1 95 TYR O O -11.723 -9.284 -2.678 1.00 . A A . 95 TYR O 1 1
5 11275 1 1 95 TYR OH O -5.421 -12.597 0.969 1.00 . A A . 95 TYR OH 1 1
5 11276 1 1 96 LYS C C -12.233 -7.307 -5.062 1.00 . A A . 96 LYS C 1 1
5 11277 1 1 96 LYS CA C -12.410 -6.809 -3.624 1.00 . A A . 96 LYS CA 1 1
5 11278 1 1 96 LYS CB C -12.753 -5.314 -3.583 1.00 . A A . 96 LYS CB 1 1
5 11279 1 1 96 LYS CD C -14.358 -5.576 -1.545 1.00 . A A . 96 LYS CD 1 1
5 11280 1 1 96 LYS CE C -15.607 -5.722 -2.425 1.00 . A A . 96 LYS CE 1 1
5 11281 1 1 96 LYS CG C -13.196 -4.808 -2.198 1.00 . A A . 96 LYS CG 1 1
5 11282 1 1 96 LYS H H -10.553 -6.368 -2.654 1.00 . A A . 96 LYS H 1 1
5 11283 1 1 96 LYS HA H -13.255 -7.359 -3.209 1.00 . A A . 96 LYS HA 1 1
5 11284 1 1 96 LYS HB2 H -11.883 -4.739 -3.902 1.00 . A A . 96 LYS HB2 1 1
5 11285 1 1 96 LYS HB3 H -13.558 -5.122 -4.294 1.00 . A A . 96 LYS HB3 1 1
5 11286 1 1 96 LYS HD2 H -14.017 -6.571 -1.254 1.00 . A A . 96 LYS HD2 1 1
5 11287 1 1 96 LYS HD3 H -14.636 -5.049 -0.631 1.00 . A A . 96 LYS HD3 1 1
5 11288 1 1 96 LYS HE2 H -15.382 -6.329 -3.301 1.00 . A A . 96 LYS HE2 1 1
5 11289 1 1 96 LYS HE3 H -16.378 -6.232 -1.847 1.00 . A A . 96 LYS HE3 1 1
5 11290 1 1 96 LYS HG2 H -12.350 -4.863 -1.517 1.00 . A A . 96 LYS HG2 1 1
5 11291 1 1 96 LYS HG3 H -13.470 -3.757 -2.293 1.00 . A A . 96 LYS HG3 1 1
5 11292 1 1 96 LYS HZ1 H -16.984 -4.562 -3.393 1.00 . A A . 96 LYS HZ1 1 1
5 11293 1 1 96 LYS HZ2 H -16.331 -3.840 -2.063 1.00 . A A . 96 LYS HZ2 1 1
5 11294 1 1 96 LYS HZ3 H -15.453 -3.960 -3.454 1.00 . A A . 96 LYS HZ3 1 1
5 11295 1 1 96 LYS N N -11.217 -7.110 -2.842 1.00 . A A . 96 LYS N 1 1
5 11296 1 1 96 LYS NZ N -16.134 -4.419 -2.866 1.00 . A A . 96 LYS NZ 1 1
5 11297 1 1 96 LYS O O -13.162 -7.884 -5.623 1.00 . A A . 96 LYS O 1 1
5 11298 1 1 97 ARG C C -10.774 -9.114 -7.081 1.00 . A A . 97 ARG C 1 1
5 11299 1 1 97 ARG CA C -10.750 -7.581 -7.005 1.00 . A A . 97 ARG CA 1 1
5 11300 1 1 97 ARG CB C -9.394 -7.025 -7.467 1.00 . A A . 97 ARG CB 1 1
5 11301 1 1 97 ARG CD C -8.033 -4.884 -7.665 1.00 . A A . 97 ARG CD 1 1
5 11302 1 1 97 ARG CG C -9.438 -5.503 -7.662 1.00 . A A . 97 ARG CG 1 1
5 11303 1 1 97 ARG CZ C -7.023 -5.633 -9.836 1.00 . A A . 97 ARG CZ 1 1
5 11304 1 1 97 ARG H H -10.310 -6.640 -5.148 1.00 . A A . 97 ARG H 1 1
5 11305 1 1 97 ARG HA H -11.515 -7.199 -7.683 1.00 . A A . 97 ARG HA 1 1
5 11306 1 1 97 ARG HB2 H -8.625 -7.276 -6.741 1.00 . A A . 97 ARG HB2 1 1
5 11307 1 1 97 ARG HB3 H -9.130 -7.489 -8.418 1.00 . A A . 97 ARG HB3 1 1
5 11308 1 1 97 ARG HD2 H -8.088 -3.844 -7.990 1.00 . A A . 97 ARG HD2 1 1
5 11309 1 1 97 ARG HD3 H -7.656 -4.893 -6.642 1.00 . A A . 97 ARG HD3 1 1
5 11310 1 1 97 ARG HE H -6.398 -6.188 -7.989 1.00 . A A . 97 ARG HE 1 1
5 11311 1 1 97 ARG HG2 H -9.950 -5.288 -8.600 1.00 . A A . 97 ARG HG2 1 1
5 11312 1 1 97 ARG HG3 H -9.999 -5.033 -6.854 1.00 . A A . 97 ARG HG3 1 1
5 11313 1 1 97 ARG HH11 H -8.577 -4.334 -10.093 1.00 . A A . 97 ARG HH11 1 1
5 11314 1 1 97 ARG HH12 H -7.836 -4.902 -11.567 1.00 . A A . 97 ARG HH12 1 1
5 11315 1 1 97 ARG HH21 H -5.451 -6.933 -9.921 1.00 . A A . 97 ARG HH21 1 1
5 11316 1 1 97 ARG HH22 H -6.049 -6.390 -11.467 1.00 . A A . 97 ARG HH22 1 1
5 11317 1 1 97 ARG N N -11.049 -7.111 -5.655 1.00 . A A . 97 ARG N 1 1
5 11318 1 1 97 ARG NE N -7.076 -5.634 -8.494 1.00 . A A . 97 ARG NE 1 1
5 11319 1 1 97 ARG NH1 N -7.882 -4.898 -10.558 1.00 . A A . 97 ARG NH1 1 1
5 11320 1 1 97 ARG NH2 N -6.101 -6.378 -10.459 1.00 . A A . 97 ARG NH2 1 1
5 11321 1 1 97 ARG O O -11.327 -9.670 -8.027 1.00 . A A . 97 ARG O 1 1
5 11322 1 1 98 GLN C C -11.384 -11.876 -5.606 1.00 . A A . 98 GLN C 1 1
5 11323 1 1 98 GLN CA C -10.061 -11.243 -6.046 1.00 . A A . 98 GLN CA 1 1
5 11324 1 1 98 GLN CB C -8.923 -11.654 -5.099 1.00 . A A . 98 GLN CB 1 1
5 11325 1 1 98 GLN CD C -7.065 -11.953 -6.845 1.00 . A A . 98 GLN CD 1 1
5 11326 1 1 98 GLN CG C -7.536 -11.213 -5.593 1.00 . A A . 98 GLN CG 1 1
5 11327 1 1 98 GLN H H -9.753 -9.268 -5.341 1.00 . A A . 98 GLN H 1 1
5 11328 1 1 98 GLN HA H -9.816 -11.604 -7.044 1.00 . A A . 98 GLN HA 1 1
5 11329 1 1 98 GLN HB2 H -9.099 -11.210 -4.120 1.00 . A A . 98 GLN HB2 1 1
5 11330 1 1 98 GLN HB3 H -8.926 -12.739 -4.977 1.00 . A A . 98 GLN HB3 1 1
5 11331 1 1 98 GLN HE21 H -5.593 -10.579 -7.158 1.00 . A A . 98 GLN HE21 1 1
5 11332 1 1 98 GLN HE22 H -5.678 -11.881 -8.328 1.00 . A A . 98 GLN HE22 1 1
5 11333 1 1 98 GLN HG2 H -7.540 -10.144 -5.802 1.00 . A A . 98 GLN HG2 1 1
5 11334 1 1 98 GLN HG3 H -6.813 -11.401 -4.799 1.00 . A A . 98 GLN HG3 1 1
5 11335 1 1 98 GLN N N -10.175 -9.792 -6.094 1.00 . A A . 98 GLN N 1 1
5 11336 1 1 98 GLN NE2 N -6.030 -11.424 -7.499 1.00 . A A . 98 GLN NE2 1 1
5 11337 1 1 98 GLN O O -11.874 -12.796 -6.257 1.00 . A A . 98 GLN O 1 1
5 11338 1 1 98 GLN OE1 O -7.616 -12.985 -7.220 1.00 . A A . 98 GLN OE1 1 1
5 11339 1 1 99 ASN C C -14.218 -10.752 -3.840 1.00 . A A . 99 ASN C 1 1
5 11340 1 1 99 ASN CA C -13.166 -11.873 -3.866 1.00 . A A . 99 ASN CA 1 1
5 11341 1 1 99 ASN CB C -12.818 -12.380 -2.456 1.00 . A A . 99 ASN CB 1 1
5 11342 1 1 99 ASN CG C -13.990 -13.047 -1.754 1.00 . A A . 99 ASN CG 1 1
5 11343 1 1 99 ASN H H -11.481 -10.615 -4.031 1.00 . A A . 99 ASN H 1 1
5 11344 1 1 99 ASN HA H -13.565 -12.728 -4.412 1.00 . A A . 99 ASN HA 1 1
5 11345 1 1 99 ASN HB2 H -12.059 -13.151 -2.517 1.00 . A A . 99 ASN HB2 1 1
5 11346 1 1 99 ASN HB3 H -12.424 -11.573 -1.838 1.00 . A A . 99 ASN HB3 1 1
5 11347 1 1 99 ASN HD21 H -14.325 -11.398 -0.606 1.00 . A A . 99 ASN HD21 1 1
5 11348 1 1 99 ASN HD22 H -15.349 -12.790 -0.301 1.00 . A A . 99 ASN HD22 1 1
5 11349 1 1 99 ASN N N -11.944 -11.384 -4.494 1.00 . A A . 99 ASN N 1 1
5 11350 1 1 99 ASN ND2 N -14.593 -12.353 -0.797 1.00 . A A . 99 ASN ND2 1 1
5 11351 1 1 99 ASN O O -14.478 -10.176 -2.784 1.00 . A A . 99 ASN O 1 1
5 11352 1 1 99 ASN OD1 O -14.313 -14.200 -2.033 1.00 . A A . 99 ASN OD1 1 1
5 11353 1 1 100 PRO C C -17.214 -9.855 -4.406 1.00 . A A . 100 PRO C 1 1
5 11354 1 1 100 PRO CA C -15.898 -9.417 -5.064 1.00 . A A . 100 PRO CA 1 1
5 11355 1 1 100 PRO CB C -16.101 -9.172 -6.564 1.00 . A A . 100 PRO CB 1 1
5 11356 1 1 100 PRO CD C -14.606 -11.007 -6.297 1.00 . A A . 100 PRO CD 1 1
5 11357 1 1 100 PRO CG C -15.756 -10.526 -7.179 1.00 . A A . 100 PRO CG 1 1
5 11358 1 1 100 PRO HA H -15.569 -8.492 -4.591 1.00 . A A . 100 PRO HA 1 1
5 11359 1 1 100 PRO HB2 H -17.114 -8.852 -6.814 1.00 . A A . 100 PRO HB2 1 1
5 11360 1 1 100 PRO HB3 H -15.384 -8.429 -6.916 1.00 . A A . 100 PRO HB3 1 1
5 11361 1 1 100 PRO HD2 H -14.585 -12.096 -6.287 1.00 . A A . 100 PRO HD2 1 1
5 11362 1 1 100 PRO HD3 H -13.670 -10.612 -6.689 1.00 . A A . 100 PRO HD3 1 1
5 11363 1 1 100 PRO HG2 H -16.607 -11.200 -7.071 1.00 . A A . 100 PRO HG2 1 1
5 11364 1 1 100 PRO HG3 H -15.469 -10.444 -8.228 1.00 . A A . 100 PRO HG3 1 1
5 11365 1 1 100 PRO N N -14.854 -10.434 -4.983 1.00 . A A . 100 PRO N 1 1
5 11366 1 1 100 PRO O O -18.139 -9.050 -4.320 1.00 . A A . 100 PRO O 1 1
5 11367 1 1 101 THR C C -19.089 -10.944 -2.251 1.00 . A A . 101 THR C 1 1
5 11368 1 1 101 THR CA C -18.529 -11.721 -3.446 1.00 . A A . 101 THR CA 1 1
5 11369 1 1 101 THR CB C -18.259 -13.190 -3.086 1.00 . A A . 101 THR CB 1 1
5 11370 1 1 101 THR CG2 C -17.916 -14.017 -4.330 1.00 . A A . 101 THR CG2 1 1
5 11371 1 1 101 THR H H -16.510 -11.725 -4.034 1.00 . A A . 101 THR H 1 1
5 11372 1 1 101 THR HA H -19.281 -11.701 -4.237 1.00 . A A . 101 THR HA 1 1
5 11373 1 1 101 THR HB H -19.156 -13.613 -2.629 1.00 . A A . 101 THR HB 1 1
5 11374 1 1 101 THR HG1 H -16.979 -14.208 -2.026 1.00 . A A . 101 THR HG1 1 1
5 11375 1 1 101 THR HG21 H -18.715 -13.926 -5.067 1.00 . A A . 101 THR HG21 1 1
5 11376 1 1 101 THR HG22 H -16.979 -13.677 -4.773 1.00 . A A . 101 THR HG22 1 1
5 11377 1 1 101 THR HG23 H -17.812 -15.066 -4.052 1.00 . A A . 101 THR HG23 1 1
5 11378 1 1 101 THR N N -17.311 -11.117 -3.965 1.00 . A A . 101 THR N 1 1
5 11379 1 1 101 THR O O -20.234 -10.499 -2.299 1.00 . A A . 101 THR O 1 1
5 11380 1 1 101 THR OG1 O -17.188 -13.281 -2.168 1.00 . A A . 101 THR OG1 1 1
5 11381 1 1 102 MET C C -18.047 -8.966 0.453 1.00 . A A . 102 MET C 1 1
5 11382 1 1 102 MET CA C -18.742 -10.280 0.099 1.00 . A A . 102 MET CA 1 1
5 11383 1 1 102 MET CB C -18.529 -11.336 1.188 1.00 . A A . 102 MET CB 1 1
5 11384 1 1 102 MET CE C -20.331 -13.046 3.594 1.00 . A A . 102 MET CE 1 1
5 11385 1 1 102 MET CG C -19.499 -12.503 0.995 1.00 . A A . 102 MET CG 1 1
5 11386 1 1 102 MET H H -17.372 -11.218 -1.206 1.00 . A A . 102 MET H 1 1
5 11387 1 1 102 MET HA H -19.810 -10.062 0.063 1.00 . A A . 102 MET HA 1 1
5 11388 1 1 102 MET HB2 H -17.500 -11.696 1.154 1.00 . A A . 102 MET HB2 1 1
5 11389 1 1 102 MET HB3 H -18.713 -10.892 2.161 1.00 . A A . 102 MET HB3 1 1
5 11390 1 1 102 MET HE1 H -20.334 -13.719 4.452 1.00 . A A . 102 MET HE1 1 1
5 11391 1 1 102 MET HE2 H -19.875 -12.101 3.882 1.00 . A A . 102 MET HE2 1 1
5 11392 1 1 102 MET HE3 H -21.358 -12.868 3.274 1.00 . A A . 102 MET HE3 1 1
5 11393 1 1 102 MET HG2 H -20.522 -12.129 0.976 1.00 . A A . 102 MET HG2 1 1
5 11394 1 1 102 MET HG3 H -19.285 -12.948 0.028 1.00 . A A . 102 MET HG3 1 1
5 11395 1 1 102 MET N N -18.296 -10.811 -1.180 1.00 . A A . 102 MET N 1 1
5 11396 1 1 102 MET O O -17.087 -8.540 -0.187 1.00 . A A . 102 MET O 1 1
5 11397 1 1 102 MET SD S -19.398 -13.814 2.242 1.00 . A A . 102 MET SD 1 1
5 11398 1 1 103 PHE C C -17.179 -7.089 3.071 1.00 . A A . 103 PHE C 1 1
5 11399 1 1 103 PHE CA C -18.248 -7.001 1.973 1.00 . A A . 103 PHE CA 1 1
5 11400 1 1 103 PHE CB C -19.547 -6.352 2.473 1.00 . A A . 103 PHE CB 1 1
5 11401 1 1 103 PHE CD1 C -19.551 -3.948 1.675 1.00 . A A . 103 PHE CD1 1 1
5 11402 1 1 103 PHE CD2 C -19.501 -4.387 4.067 1.00 . A A . 103 PHE CD2 1 1
5 11403 1 1 103 PHE CE1 C -19.647 -2.570 1.931 1.00 . A A . 103 PHE CE1 1 1
5 11404 1 1 103 PHE CE2 C -19.655 -3.016 4.324 1.00 . A A . 103 PHE CE2 1 1
5 11405 1 1 103 PHE CG C -19.490 -4.862 2.743 1.00 . A A . 103 PHE CG 1 1
5 11406 1 1 103 PHE CZ C -19.714 -2.104 3.256 1.00 . A A . 103 PHE CZ 1 1
5 11407 1 1 103 PHE H H -19.357 -8.810 1.951 1.00 . A A . 103 PHE H 1 1
5 11408 1 1 103 PHE HA H -17.857 -6.409 1.144 1.00 . A A . 103 PHE HA 1 1
5 11409 1 1 103 PHE HB2 H -20.318 -6.504 1.716 1.00 . A A . 103 PHE HB2 1 1
5 11410 1 1 103 PHE HB3 H -19.872 -6.874 3.375 1.00 . A A . 103 PHE HB3 1 1
5 11411 1 1 103 PHE HD1 H -19.550 -4.305 0.655 1.00 . A A . 103 PHE HD1 1 1
5 11412 1 1 103 PHE HD2 H -19.402 -5.073 4.892 1.00 . A A . 103 PHE HD2 1 1
5 11413 1 1 103 PHE HE1 H -19.699 -1.870 1.109 1.00 . A A . 103 PHE HE1 1 1
5 11414 1 1 103 PHE HE2 H -19.747 -2.678 5.344 1.00 . A A . 103 PHE HE2 1 1
5 11415 1 1 103 PHE HZ H -19.824 -1.046 3.448 1.00 . A A . 103 PHE HZ 1 1
5 11416 1 1 103 PHE N N -18.596 -8.330 1.491 1.00 . A A . 103 PHE N 1 1
5 11417 1 1 103 PHE O O -16.770 -8.184 3.453 1.00 . A A . 103 PHE O 1 1
5 11418 1 1 104 ALA C C -15.778 -6.751 5.747 1.00 . A A . 104 ALA C 1 1
5 11419 1 1 104 ALA CA C -15.701 -5.746 4.591 1.00 . A A . 104 ALA CA 1 1
5 11420 1 1 104 ALA CB C -15.776 -4.314 5.130 1.00 . A A . 104 ALA CB 1 1
5 11421 1 1 104 ALA H H -17.125 -5.079 3.187 1.00 . A A . 104 ALA H 1 1
5 11422 1 1 104 ALA HA H -14.733 -5.863 4.102 1.00 . A A . 104 ALA HA 1 1
5 11423 1 1 104 ALA HB1 H -15.687 -3.602 4.308 1.00 . A A . 104 ALA HB1 1 1
5 11424 1 1 104 ALA HB2 H -16.726 -4.154 5.640 1.00 . A A . 104 ALA HB2 1 1
5 11425 1 1 104 ALA HB3 H -14.961 -4.141 5.834 1.00 . A A . 104 ALA HB3 1 1
5 11426 1 1 104 ALA N N -16.735 -5.926 3.572 1.00 . A A . 104 ALA N 1 1
5 11427 1 1 104 ALA O O -14.742 -7.221 6.214 1.00 . A A . 104 ALA O 1 1
5 11428 1 1 105 TRP C C -16.532 -9.380 7.022 1.00 . A A . 105 TRP C 1 1
5 11429 1 1 105 TRP CA C -17.264 -8.053 7.253 1.00 . A A . 105 TRP CA 1 1
5 11430 1 1 105 TRP CB C -18.776 -8.298 7.367 1.00 . A A . 105 TRP CB 1 1
5 11431 1 1 105 TRP CD1 C -20.652 -6.790 6.576 1.00 . A A . 105 TRP CD1 1 1
5 11432 1 1 105 TRP CD2 C -19.631 -5.984 8.400 1.00 . A A . 105 TRP CD2 1 1
5 11433 1 1 105 TRP CE2 C -20.625 -5.034 8.022 1.00 . A A . 105 TRP CE2 1 1
5 11434 1 1 105 TRP CE3 C -18.882 -5.697 9.563 1.00 . A A . 105 TRP CE3 1 1
5 11435 1 1 105 TRP CG C -19.651 -7.082 7.437 1.00 . A A . 105 TRP CG 1 1
5 11436 1 1 105 TRP CH2 C -20.066 -3.583 9.877 1.00 . A A . 105 TRP CH2 1 1
5 11437 1 1 105 TRP CZ2 C -20.842 -3.847 8.739 1.00 . A A . 105 TRP CZ2 1 1
5 11438 1 1 105 TRP CZ3 C -19.098 -4.513 10.294 1.00 . A A . 105 TRP CZ3 1 1
5 11439 1 1 105 TRP H H -17.797 -6.649 5.757 1.00 . A A . 105 TRP H 1 1
5 11440 1 1 105 TRP HA H -16.915 -7.628 8.195 1.00 . A A . 105 TRP HA 1 1
5 11441 1 1 105 TRP HB2 H -19.091 -8.889 6.505 1.00 . A A . 105 TRP HB2 1 1
5 11442 1 1 105 TRP HB3 H -18.957 -8.894 8.263 1.00 . A A . 105 TRP HB3 1 1
5 11443 1 1 105 TRP HD1 H -20.946 -7.400 5.735 1.00 . A A . 105 TRP HD1 1 1
5 11444 1 1 105 TRP HE1 H -21.983 -5.135 6.410 1.00 . A A . 105 TRP HE1 1 1
5 11445 1 1 105 TRP HE3 H -18.148 -6.407 9.910 1.00 . A A . 105 TRP HE3 1 1
5 11446 1 1 105 TRP HH2 H -20.222 -2.675 10.441 1.00 . A A . 105 TRP HH2 1 1
5 11447 1 1 105 TRP HZ2 H -21.603 -3.149 8.422 1.00 . A A . 105 TRP HZ2 1 1
5 11448 1 1 105 TRP HZ3 H -18.528 -4.323 11.190 1.00 . A A . 105 TRP HZ3 1 1
5 11449 1 1 105 TRP N N -16.998 -7.082 6.195 1.00 . A A . 105 TRP N 1 1
5 11450 1 1 105 TRP NE1 N -21.224 -5.579 6.906 1.00 . A A . 105 TRP NE1 1 1
5 11451 1 1 105 TRP O O -16.012 -9.962 7.970 1.00 . A A . 105 TRP O 1 1
5 11452 1 1 106 GLU C C -14.360 -10.812 5.027 1.00 . A A . 106 GLU C 1 1
5 11453 1 1 106 GLU CA C -15.834 -11.070 5.346 1.00 . A A . 106 GLU CA 1 1
5 11454 1 1 106 GLU CB C -16.566 -11.637 4.122 1.00 . A A . 106 GLU CB 1 1
5 11455 1 1 106 GLU CD C -15.959 -14.048 4.640 1.00 . A A . 106 GLU CD 1 1
5 11456 1 1 106 GLU CG C -15.951 -12.939 3.593 1.00 . A A . 106 GLU CG 1 1
5 11457 1 1 106 GLU H H -16.940 -9.294 5.042 1.00 . A A . 106 GLU H 1 1
5 11458 1 1 106 GLU HA H -15.894 -11.801 6.154 1.00 . A A . 106 GLU HA 1 1
5 11459 1 1 106 GLU HB2 H -17.602 -11.826 4.396 1.00 . A A . 106 GLU HB2 1 1
5 11460 1 1 106 GLU HB3 H -16.543 -10.897 3.322 1.00 . A A . 106 GLU HB3 1 1
5 11461 1 1 106 GLU HG2 H -16.527 -13.280 2.733 1.00 . A A . 106 GLU HG2 1 1
5 11462 1 1 106 GLU HG3 H -14.932 -12.757 3.255 1.00 . A A . 106 GLU HG3 1 1
5 11463 1 1 106 GLU N N -16.500 -9.845 5.767 1.00 . A A . 106 GLU N 1 1
5 11464 1 1 106 GLU O O -13.511 -11.634 5.363 1.00 . A A . 106 GLU O 1 1
5 11465 1 1 106 GLU OE1 O -17.070 -14.523 4.955 1.00 . A A . 106 GLU OE1 1 1
5 11466 1 1 106 GLU OE2 O -14.850 -14.409 5.094 1.00 . A A . 106 GLU OE2 1 1
5 11467 1 1 107 ILE C C -11.735 -9.290 5.149 1.00 . A A . 107 ILE C 1 1
5 11468 1 1 107 ILE CA C -12.674 -9.403 3.939 1.00 . A A . 107 ILE CA 1 1
5 11469 1 1 107 ILE CB C -12.601 -8.165 3.030 1.00 . A A . 107 ILE CB 1 1
5 11470 1 1 107 ILE CD1 C -13.640 -9.464 1.036 1.00 . A A . 107 ILE CD1 1 1
5 11471 1 1 107 ILE CG1 C -13.616 -8.177 1.870 1.00 . A A . 107 ILE CG1 1 1
5 11472 1 1 107 ILE CG2 C -11.181 -8.049 2.464 1.00 . A A . 107 ILE CG2 1 1
5 11473 1 1 107 ILE H H -14.778 -9.045 4.106 1.00 . A A . 107 ILE H 1 1
5 11474 1 1 107 ILE HA H -12.338 -10.253 3.350 1.00 . A A . 107 ILE HA 1 1
5 11475 1 1 107 ILE HB H -12.799 -7.277 3.631 1.00 . A A . 107 ILE HB 1 1
5 11476 1 1 107 ILE HD11 H -14.338 -9.333 0.209 1.00 . A A . 107 ILE HD11 1 1
5 11477 1 1 107 ILE HD12 H -12.654 -9.677 0.628 1.00 . A A . 107 ILE HD12 1 1
5 11478 1 1 107 ILE HD13 H -13.974 -10.308 1.639 1.00 . A A . 107 ILE HD13 1 1
5 11479 1 1 107 ILE HG12 H -14.614 -8.021 2.270 1.00 . A A . 107 ILE HG12 1 1
5 11480 1 1 107 ILE HG13 H -13.402 -7.339 1.207 1.00 . A A . 107 ILE HG13 1 1
5 11481 1 1 107 ILE HG21 H -10.884 -8.989 2.002 1.00 . A A . 107 ILE HG21 1 1
5 11482 1 1 107 ILE HG22 H -11.140 -7.250 1.725 1.00 . A A . 107 ILE HG22 1 1
5 11483 1 1 107 ILE HG23 H -10.473 -7.824 3.259 1.00 . A A . 107 ILE HG23 1 1
5 11484 1 1 107 ILE N N -14.045 -9.694 4.357 1.00 . A A . 107 ILE N 1 1
5 11485 1 1 107 ILE O O -10.570 -9.674 5.064 1.00 . A A . 107 ILE O 1 1
5 11486 1 1 108 ARG C C -10.964 -10.292 7.792 1.00 . A A . 108 ARG C 1 1
5 11487 1 1 108 ARG CA C -11.665 -8.937 7.610 1.00 . A A . 108 ARG CA 1 1
5 11488 1 1 108 ARG CB C -12.793 -8.773 8.634 1.00 . A A . 108 ARG CB 1 1
5 11489 1 1 108 ARG CD C -13.572 -9.105 11.006 1.00 . A A . 108 ARG CD 1 1
5 11490 1 1 108 ARG CG C -12.349 -8.932 10.097 1.00 . A A . 108 ARG CG 1 1
5 11491 1 1 108 ARG CZ C -15.503 -10.695 11.151 1.00 . A A . 108 ARG CZ 1 1
5 11492 1 1 108 ARG H H -13.219 -8.485 6.254 1.00 . A A . 108 ARG H 1 1
5 11493 1 1 108 ARG HA H -10.944 -8.131 7.745 1.00 . A A . 108 ARG HA 1 1
5 11494 1 1 108 ARG HB2 H -13.248 -7.788 8.514 1.00 . A A . 108 ARG HB2 1 1
5 11495 1 1 108 ARG HB3 H -13.543 -9.524 8.396 1.00 . A A . 108 ARG HB3 1 1
5 11496 1 1 108 ARG HD2 H -13.235 -9.170 12.041 1.00 . A A . 108 ARG HD2 1 1
5 11497 1 1 108 ARG HD3 H -14.224 -8.238 10.894 1.00 . A A . 108 ARG HD3 1 1
5 11498 1 1 108 ARG HE H -13.913 -10.918 9.937 1.00 . A A . 108 ARG HE 1 1
5 11499 1 1 108 ARG HG2 H -11.716 -9.809 10.225 1.00 . A A . 108 ARG HG2 1 1
5 11500 1 1 108 ARG HG3 H -11.785 -8.048 10.400 1.00 . A A . 108 ARG HG3 1 1
5 11501 1 1 108 ARG HH11 H -15.630 -9.177 12.507 1.00 . A A . 108 ARG HH11 1 1
5 11502 1 1 108 ARG HH12 H -16.992 -10.270 12.488 1.00 . A A . 108 ARG HH12 1 1
5 11503 1 1 108 ARG HH21 H -15.645 -12.273 9.885 1.00 . A A . 108 ARG HH21 1 1
5 11504 1 1 108 ARG HH22 H -16.999 -12.094 10.989 1.00 . A A . 108 ARG HH22 1 1
5 11505 1 1 108 ARG N N -12.265 -8.822 6.286 1.00 . A A . 108 ARG N 1 1
5 11506 1 1 108 ARG NE N -14.309 -10.329 10.661 1.00 . A A . 108 ARG NE 1 1
5 11507 1 1 108 ARG NH1 N -16.093 -9.989 12.126 1.00 . A A . 108 ARG NH1 1 1
5 11508 1 1 108 ARG NH2 N -16.103 -11.780 10.648 1.00 . A A . 108 ARG NH2 1 1
5 11509 1 1 108 ARG O O -9.817 -10.340 8.229 1.00 . A A . 108 ARG O 1 1
5 11510 1 1 109 ASP C C -10.279 -13.244 6.571 1.00 . A A . 109 ASP C 1 1
5 11511 1 1 109 ASP CA C -11.208 -12.752 7.685 1.00 . A A . 109 ASP CA 1 1
5 11512 1 1 109 ASP CB C -12.412 -13.678 7.865 1.00 . A A . 109 ASP CB 1 1
5 11513 1 1 109 ASP CG C -13.344 -13.182 8.968 1.00 . A A . 109 ASP CG 1 1
5 11514 1 1 109 ASP H H -12.593 -11.274 7.086 1.00 . A A . 109 ASP H 1 1
5 11515 1 1 109 ASP HA H -10.658 -12.792 8.622 1.00 . A A . 109 ASP HA 1 1
5 11516 1 1 109 ASP HB2 H -12.959 -13.731 6.928 1.00 . A A . 109 ASP HB2 1 1
5 11517 1 1 109 ASP HB3 H -12.062 -14.680 8.118 1.00 . A A . 109 ASP HB3 1 1
5 11518 1 1 109 ASP N N -11.663 -11.385 7.469 1.00 . A A . 109 ASP N 1 1
5 11519 1 1 109 ASP O O -9.453 -14.117 6.828 1.00 . A A . 109 ASP O 1 1
5 11520 1 1 109 ASP OD1 O -13.111 -13.558 10.136 1.00 . A A . 109 ASP OD1 1 1
5 11521 1 1 109 ASP OD2 O -14.265 -12.405 8.633 1.00 . A A . 109 ASP OD2 1 1
5 11522 1 1 110 ARG C C -7.994 -12.588 4.714 1.00 . A A . 110 ARG C 1 1
5 11523 1 1 110 ARG CA C -9.414 -12.980 4.285 1.00 . A A . 110 ARG CA 1 1
5 11524 1 1 110 ARG CB C -9.809 -12.239 3.000 1.00 . A A . 110 ARG CB 1 1
5 11525 1 1 110 ARG CD C -12.059 -13.407 2.589 1.00 . A A . 110 ARG CD 1 1
5 11526 1 1 110 ARG CG C -10.675 -13.057 2.036 1.00 . A A . 110 ARG CG 1 1
5 11527 1 1 110 ARG CZ C -13.664 -15.111 1.653 1.00 . A A . 110 ARG CZ 1 1
5 11528 1 1 110 ARG H H -11.049 -11.971 5.164 1.00 . A A . 110 ARG H 1 1
5 11529 1 1 110 ARG HA H -9.418 -14.052 4.082 1.00 . A A . 110 ARG HA 1 1
5 11530 1 1 110 ARG HB2 H -10.298 -11.296 3.226 1.00 . A A . 110 ARG HB2 1 1
5 11531 1 1 110 ARG HB3 H -8.894 -11.998 2.471 1.00 . A A . 110 ARG HB3 1 1
5 11532 1 1 110 ARG HD2 H -11.940 -14.066 3.449 1.00 . A A . 110 ARG HD2 1 1
5 11533 1 1 110 ARG HD3 H -12.558 -12.496 2.914 1.00 . A A . 110 ARG HD3 1 1
5 11534 1 1 110 ARG HE H -12.783 -13.618 0.617 1.00 . A A . 110 ARG HE 1 1
5 11535 1 1 110 ARG HG2 H -10.807 -12.465 1.129 1.00 . A A . 110 ARG HG2 1 1
5 11536 1 1 110 ARG HG3 H -10.151 -13.976 1.771 1.00 . A A . 110 ARG HG3 1 1
5 11537 1 1 110 ARG HH11 H -13.625 -15.222 3.698 1.00 . A A . 110 ARG HH11 1 1
5 11538 1 1 110 ARG HH12 H -14.469 -16.516 2.901 1.00 . A A . 110 ARG HH12 1 1
5 11539 1 1 110 ARG HH21 H -14.091 -15.191 -0.348 1.00 . A A . 110 ARG HH21 1 1
5 11540 1 1 110 ARG HH22 H -14.836 -16.433 0.627 1.00 . A A . 110 ARG HH22 1 1
5 11541 1 1 110 ARG N N -10.369 -12.693 5.350 1.00 . A A . 110 ARG N 1 1
5 11542 1 1 110 ARG NE N -12.875 -14.028 1.535 1.00 . A A . 110 ARG NE 1 1
5 11543 1 1 110 ARG NH1 N -13.893 -15.690 2.839 1.00 . A A . 110 ARG NH1 1 1
5 11544 1 1 110 ARG NH2 N -14.239 -15.623 0.556 1.00 . A A . 110 ARG NH2 1 1
5 11545 1 1 110 ARG O O -7.038 -13.292 4.391 1.00 . A A . 110 ARG O 1 1
5 11546 1 1 111 LEU C C -5.992 -12.114 6.902 1.00 . A A . 111 LEU C 1 1
5 11547 1 1 111 LEU CA C -6.577 -11.032 5.993 1.00 . A A . 111 LEU CA 1 1
5 11548 1 1 111 LEU CB C -6.736 -9.727 6.782 1.00 . A A . 111 LEU CB 1 1
5 11549 1 1 111 LEU CD1 C -7.806 -7.472 6.825 1.00 . A A . 111 LEU CD1 1 1
5 11550 1 1 111 LEU CD2 C -6.108 -7.970 5.051 1.00 . A A . 111 LEU CD2 1 1
5 11551 1 1 111 LEU CG C -7.229 -8.560 5.914 1.00 . A A . 111 LEU CG 1 1
5 11552 1 1 111 LEU H H -8.686 -10.948 5.692 1.00 . A A . 111 LEU H 1 1
5 11553 1 1 111 LEU HA H -5.907 -10.839 5.158 1.00 . A A . 111 LEU HA 1 1
5 11554 1 1 111 LEU HB2 H -7.442 -9.901 7.590 1.00 . A A . 111 LEU HB2 1 1
5 11555 1 1 111 LEU HB3 H -5.781 -9.454 7.231 1.00 . A A . 111 LEU HB3 1 1
5 11556 1 1 111 LEU HD11 H -8.600 -7.887 7.446 1.00 . A A . 111 LEU HD11 1 1
5 11557 1 1 111 LEU HD12 H -7.025 -7.074 7.472 1.00 . A A . 111 LEU HD12 1 1
5 11558 1 1 111 LEU HD13 H -8.224 -6.668 6.220 1.00 . A A . 111 LEU HD13 1 1
5 11559 1 1 111 LEU HD21 H -6.500 -7.125 4.486 1.00 . A A . 111 LEU HD21 1 1
5 11560 1 1 111 LEU HD22 H -5.286 -7.630 5.680 1.00 . A A . 111 LEU HD22 1 1
5 11561 1 1 111 LEU HD23 H -5.739 -8.717 4.349 1.00 . A A . 111 LEU HD23 1 1
5 11562 1 1 111 LEU HG H -8.009 -8.914 5.246 1.00 . A A . 111 LEU HG 1 1
5 11563 1 1 111 LEU N N -7.858 -11.476 5.453 1.00 . A A . 111 LEU N 1 1
5 11564 1 1 111 LEU O O -4.818 -12.461 6.784 1.00 . A A . 111 LEU O 1 1
5 11565 1 1 112 LEU C C -6.090 -14.986 8.009 1.00 . A A . 112 LEU C 1 1
5 11566 1 1 112 LEU CA C -6.452 -13.692 8.744 1.00 . A A . 112 LEU CA 1 1
5 11567 1 1 112 LEU CB C -7.585 -13.943 9.753 1.00 . A A . 112 LEU CB 1 1
5 11568 1 1 112 LEU CD1 C -9.160 -13.081 11.503 1.00 . A A . 112 LEU CD1 1 1
5 11569 1 1 112 LEU CD2 C -6.947 -11.947 11.204 1.00 . A A . 112 LEU CD2 1 1
5 11570 1 1 112 LEU CG C -8.082 -12.685 10.488 1.00 . A A . 112 LEU CG 1 1
5 11571 1 1 112 LEU H H -7.786 -12.332 7.812 1.00 . A A . 112 LEU H 1 1
5 11572 1 1 112 LEU HA H -5.569 -13.365 9.291 1.00 . A A . 112 LEU HA 1 1
5 11573 1 1 112 LEU HB2 H -8.432 -14.391 9.233 1.00 . A A . 112 LEU HB2 1 1
5 11574 1 1 112 LEU HB3 H -7.226 -14.660 10.491 1.00 . A A . 112 LEU HB3 1 1
5 11575 1 1 112 LEU HD11 H -8.740 -13.753 12.253 1.00 . A A . 112 LEU HD11 1 1
5 11576 1 1 112 LEU HD12 H -9.547 -12.191 11.997 1.00 . A A . 112 LEU HD12 1 1
5 11577 1 1 112 LEU HD13 H -9.982 -13.584 10.992 1.00 . A A . 112 LEU HD13 1 1
5 11578 1 1 112 LEU HD21 H -6.373 -12.647 11.813 1.00 . A A . 112 LEU HD21 1 1
5 11579 1 1 112 LEU HD22 H -6.292 -11.472 10.474 1.00 . A A . 112 LEU HD22 1 1
5 11580 1 1 112 LEU HD23 H -7.361 -11.171 11.847 1.00 . A A . 112 LEU HD23 1 1
5 11581 1 1 112 LEU HG H -8.540 -11.998 9.777 1.00 . A A . 112 LEU HG 1 1
5 11582 1 1 112 LEU N N -6.827 -12.649 7.801 1.00 . A A . 112 LEU N 1 1
5 11583 1 1 112 LEU O O -5.125 -15.652 8.378 1.00 . A A . 112 LEU O 1 1
5 11584 1 1 113 ALA C C -5.311 -16.564 5.505 1.00 . A A . 113 ALA C 1 1
5 11585 1 1 113 ALA CA C -6.678 -16.549 6.190 1.00 . A A . 113 ALA CA 1 1
5 11586 1 1 113 ALA CB C -7.808 -16.686 5.166 1.00 . A A . 113 ALA CB 1 1
5 11587 1 1 113 ALA H H -7.641 -14.737 6.726 1.00 . A A . 113 ALA H 1 1
5 11588 1 1 113 ALA HA H -6.738 -17.403 6.868 1.00 . A A . 113 ALA HA 1 1
5 11589 1 1 113 ALA HB1 H -8.772 -16.703 5.676 1.00 . A A . 113 ALA HB1 1 1
5 11590 1 1 113 ALA HB2 H -7.785 -15.852 4.467 1.00 . A A . 113 ALA HB2 1 1
5 11591 1 1 113 ALA HB3 H -7.684 -17.617 4.612 1.00 . A A . 113 ALA HB3 1 1
5 11592 1 1 113 ALA N N -6.864 -15.336 6.972 1.00 . A A . 113 ALA N 1 1
5 11593 1 1 113 ALA O O -4.605 -17.568 5.574 1.00 . A A . 113 ALA O 1 1
5 11594 1 1 114 GLU C C -2.544 -15.285 5.373 1.00 . A A . 114 GLU C 1 1
5 11595 1 1 114 GLU CA C -3.610 -15.297 4.272 1.00 . A A . 114 GLU CA 1 1
5 11596 1 1 114 GLU CB C -3.588 -14.013 3.436 1.00 . A A . 114 GLU CB 1 1
5 11597 1 1 114 GLU CD C -2.146 -12.415 2.038 1.00 . A A . 114 GLU CD 1 1
5 11598 1 1 114 GLU CG C -2.228 -13.754 2.769 1.00 . A A . 114 GLU CG 1 1
5 11599 1 1 114 GLU H H -5.544 -14.644 4.851 1.00 . A A . 114 GLU H 1 1
5 11600 1 1 114 GLU HA H -3.419 -16.141 3.609 1.00 . A A . 114 GLU HA 1 1
5 11601 1 1 114 GLU HB2 H -4.345 -14.110 2.659 1.00 . A A . 114 GLU HB2 1 1
5 11602 1 1 114 GLU HB3 H -3.856 -13.175 4.077 1.00 . A A . 114 GLU HB3 1 1
5 11603 1 1 114 GLU HG2 H -1.438 -13.752 3.520 1.00 . A A . 114 GLU HG2 1 1
5 11604 1 1 114 GLU HG3 H -2.027 -14.554 2.055 1.00 . A A . 114 GLU HG3 1 1
5 11605 1 1 114 GLU N N -4.931 -15.451 4.864 1.00 . A A . 114 GLU N 1 1
5 11606 1 1 114 GLU O O -1.490 -15.900 5.224 1.00 . A A . 114 GLU O 1 1
5 11607 1 1 114 GLU OE1 O -3.126 -11.639 2.096 1.00 . A A . 114 GLU OE1 1 1
5 11608 1 1 114 GLU OE2 O -1.073 -12.158 1.450 1.00 . A A . 114 GLU OE2 1 1
5 11609 1 1 115 GLY C C -1.205 -13.021 7.444 1.00 . A A . 115 GLY C 1 1
5 11610 1 1 115 GLY CA C -1.916 -14.366 7.582 1.00 . A A . 115 GLY CA 1 1
5 11611 1 1 115 GLY H H -3.728 -14.115 6.520 1.00 . A A . 115 GLY H 1 1
5 11612 1 1 115 GLY HA2 H -2.496 -14.354 8.505 1.00 . A A . 115 GLY HA2 1 1
5 11613 1 1 115 GLY HA3 H -1.184 -15.172 7.647 1.00 . A A . 115 GLY HA3 1 1
5 11614 1 1 115 GLY N N -2.830 -14.576 6.471 1.00 . A A . 115 GLY N 1 1
5 11615 1 1 115 GLY O O -0.019 -12.912 7.751 1.00 . A A . 115 GLY O 1 1
5 11616 1 1 116 VAL C C -1.407 -10.126 8.450 1.00 . A A . 116 VAL C 1 1
5 11617 1 1 116 VAL CA C -1.493 -10.607 7.004 1.00 . A A . 116 VAL CA 1 1
5 11618 1 1 116 VAL CB C -2.479 -9.731 6.208 1.00 . A A . 116 VAL CB 1 1
5 11619 1 1 116 VAL CG1 C -1.950 -8.298 6.073 1.00 . A A . 116 VAL CG1 1 1
5 11620 1 1 116 VAL CG2 C -2.727 -10.318 4.817 1.00 . A A . 116 VAL CG2 1 1
5 11621 1 1 116 VAL H H -2.913 -12.165 6.778 1.00 . A A . 116 VAL H 1 1
5 11622 1 1 116 VAL HA H -0.508 -10.550 6.539 1.00 . A A . 116 VAL HA 1 1
5 11623 1 1 116 VAL HB H -3.437 -9.695 6.726 1.00 . A A . 116 VAL HB 1 1
5 11624 1 1 116 VAL HG11 H -0.985 -8.303 5.567 1.00 . A A . 116 VAL HG11 1 1
5 11625 1 1 116 VAL HG12 H -2.655 -7.698 5.496 1.00 . A A . 116 VAL HG12 1 1
5 11626 1 1 116 VAL HG13 H -1.839 -7.844 7.057 1.00 . A A . 116 VAL HG13 1 1
5 11627 1 1 116 VAL HG21 H -3.282 -9.610 4.201 1.00 . A A . 116 VAL HG21 1 1
5 11628 1 1 116 VAL HG22 H -1.776 -10.560 4.345 1.00 . A A . 116 VAL HG22 1 1
5 11629 1 1 116 VAL HG23 H -3.320 -11.224 4.904 1.00 . A A . 116 VAL HG23 1 1
5 11630 1 1 116 VAL N N -1.944 -11.993 7.009 1.00 . A A . 116 VAL N 1 1
5 11631 1 1 116 VAL O O -0.437 -9.481 8.842 1.00 . A A . 116 VAL O 1 1
5 11632 1 1 117 CYS C C -3.173 -11.356 11.356 1.00 . A A . 117 CYS C 1 1
5 11633 1 1 117 CYS CA C -2.590 -10.144 10.632 1.00 . A A . 117 CYS CA 1 1
5 11634 1 1 117 CYS CB C -3.521 -8.935 10.783 1.00 . A A . 117 CYS CB 1 1
5 11635 1 1 117 CYS H H -3.189 -11.005 8.813 1.00 . A A . 117 CYS H 1 1
5 11636 1 1 117 CYS HA H -1.620 -9.919 11.075 1.00 . A A . 117 CYS HA 1 1
5 11637 1 1 117 CYS HB2 H -4.338 -8.985 10.062 1.00 . A A . 117 CYS HB2 1 1
5 11638 1 1 117 CYS HB3 H -3.942 -8.924 11.785 1.00 . A A . 117 CYS HB3 1 1
5 11639 1 1 117 CYS HG H -1.840 -7.570 11.664 1.00 . A A . 117 CYS HG 1 1
5 11640 1 1 117 CYS N N -2.445 -10.457 9.225 1.00 . A A . 117 CYS N 1 1
5 11641 1 1 117 CYS O O -3.765 -12.235 10.733 1.00 . A A . 117 CYS O 1 1
5 11642 1 1 117 CYS SG S -2.584 -7.402 10.565 1.00 . A A . 117 CYS SG 1 1
5 11643 1 1 118 ASP C C -4.957 -11.431 14.150 1.00 . A A . 118 ASP C 1 1
5 11644 1 1 118 ASP CA C -3.762 -12.216 13.604 1.00 . A A . 118 ASP CA 1 1
5 11645 1 1 118 ASP CB C -2.855 -12.685 14.753 1.00 . A A . 118 ASP CB 1 1
5 11646 1 1 118 ASP CG C -1.701 -13.555 14.265 1.00 . A A . 118 ASP CG 1 1
5 11647 1 1 118 ASP H H -2.474 -10.617 13.089 1.00 . A A . 118 ASP H 1 1
5 11648 1 1 118 ASP HA H -4.146 -13.093 13.080 1.00 . A A . 118 ASP HA 1 1
5 11649 1 1 118 ASP HB2 H -2.464 -11.820 15.291 1.00 . A A . 118 ASP HB2 1 1
5 11650 1 1 118 ASP HB3 H -3.439 -13.283 15.453 1.00 . A A . 118 ASP HB3 1 1
5 11651 1 1 118 ASP N N -3.017 -11.367 12.684 1.00 . A A . 118 ASP N 1 1
5 11652 1 1 118 ASP O O -5.074 -10.228 13.922 1.00 . A A . 118 ASP O 1 1
5 11653 1 1 118 ASP OD1 O -1.970 -14.479 13.467 1.00 . A A . 118 ASP OD1 1 1
5 11654 1 1 118 ASP OD2 O -0.554 -13.281 14.680 1.00 . A A . 118 ASP OD2 1 1
5 11655 1 1 119 ASN C C -6.802 -10.399 16.426 1.00 . A A . 119 ASN C 1 1
5 11656 1 1 119 ASN CA C -7.051 -11.576 15.478 1.00 . A A . 119 ASN CA 1 1
5 11657 1 1 119 ASN CB C -7.812 -12.694 16.201 1.00 . A A . 119 ASN CB 1 1
5 11658 1 1 119 ASN CG C -6.993 -13.325 17.328 1.00 . A A . 119 ASN CG 1 1
5 11659 1 1 119 ASN H H -5.639 -13.101 15.057 1.00 . A A . 119 ASN H 1 1
5 11660 1 1 119 ASN HA H -7.683 -11.221 14.664 1.00 . A A . 119 ASN HA 1 1
5 11661 1 1 119 ASN HB2 H -8.742 -12.292 16.608 1.00 . A A . 119 ASN HB2 1 1
5 11662 1 1 119 ASN HB3 H -8.067 -13.469 15.478 1.00 . A A . 119 ASN HB3 1 1
5 11663 1 1 119 ASN HD21 H -7.674 -11.972 18.695 1.00 . A A . 119 ASN HD21 1 1
5 11664 1 1 119 ASN HD22 H -6.584 -13.193 19.313 1.00 . A A . 119 ASN HD22 1 1
5 11665 1 1 119 ASN N N -5.830 -12.123 14.891 1.00 . A A . 119 ASN N 1 1
5 11666 1 1 119 ASN ND2 N -7.096 -12.785 18.544 1.00 . A A . 119 ASN ND2 1 1
5 11667 1 1 119 ASN O O -7.718 -9.616 16.669 1.00 . A A . 119 ASN O 1 1
5 11668 1 1 119 ASN OD1 O -6.275 -14.295 17.098 1.00 . A A . 119 ASN OD1 1 1
5 11669 1 1 120 ASP C C -4.764 -7.990 16.947 1.00 . A A . 120 ASP C 1 1
5 11670 1 1 120 ASP CA C -5.194 -9.167 17.821 1.00 . A A . 120 ASP CA 1 1
5 11671 1 1 120 ASP CB C -4.055 -9.629 18.733 1.00 . A A . 120 ASP CB 1 1
5 11672 1 1 120 ASP CG C -3.525 -8.484 19.591 1.00 . A A . 120 ASP CG 1 1
5 11673 1 1 120 ASP H H -4.853 -10.920 16.707 1.00 . A A . 120 ASP H 1 1
5 11674 1 1 120 ASP HA H -6.026 -8.866 18.457 1.00 . A A . 120 ASP HA 1 1
5 11675 1 1 120 ASP HB2 H -4.417 -10.426 19.381 1.00 . A A . 120 ASP HB2 1 1
5 11676 1 1 120 ASP HB3 H -3.242 -10.024 18.127 1.00 . A A . 120 ASP HB3 1 1
5 11677 1 1 120 ASP N N -5.585 -10.274 16.967 1.00 . A A . 120 ASP N 1 1
5 11678 1 1 120 ASP O O -5.241 -6.870 17.119 1.00 . A A . 120 ASP O 1 1
5 11679 1 1 120 ASP OD1 O -4.107 -8.269 20.675 1.00 . A A . 120 ASP OD1 1 1
5 11680 1 1 120 ASP OD2 O -2.550 -7.843 19.140 1.00 . A A . 120 ASP OD2 1 1
5 11681 1 1 121 THR C C -4.015 -6.606 14.175 1.00 . A A . 121 THR C 1 1
5 11682 1 1 121 THR CA C -3.137 -7.243 15.257 1.00 . A A . 121 THR CA 1 1
5 11683 1 1 121 THR CB C -1.853 -7.832 14.655 1.00 . A A . 121 THR CB 1 1
5 11684 1 1 121 THR CG2 C -0.966 -8.478 15.724 1.00 . A A . 121 THR CG2 1 1
5 11685 1 1 121 THR H H -3.531 -9.218 15.938 1.00 . A A . 121 THR H 1 1
5 11686 1 1 121 THR HA H -2.841 -6.462 15.956 1.00 . A A . 121 THR HA 1 1
5 11687 1 1 121 THR HB H -1.293 -7.025 14.182 1.00 . A A . 121 THR HB 1 1
5 11688 1 1 121 THR HG1 H -2.988 -9.222 13.913 1.00 . A A . 121 THR HG1 1 1
5 11689 1 1 121 THR HG21 H -1.438 -9.371 16.134 1.00 . A A . 121 THR HG21 1 1
5 11690 1 1 121 THR HG22 H -0.015 -8.764 15.273 1.00 . A A . 121 THR HG22 1 1
5 11691 1 1 121 THR HG23 H -0.781 -7.769 16.531 1.00 . A A . 121 THR HG23 1 1
5 11692 1 1 121 THR N N -3.840 -8.262 16.022 1.00 . A A . 121 THR N 1 1
5 11693 1 1 121 THR O O -3.783 -5.458 13.800 1.00 . A A . 121 THR O 1 1
5 11694 1 1 121 THR OG1 O -2.162 -8.795 13.672 1.00 . A A . 121 THR OG1 1 1
5 11695 1 1 122 VAL C C -6.638 -5.606 13.092 1.00 . A A . 122 VAL C 1 1
5 11696 1 1 122 VAL CA C -5.912 -6.875 12.620 1.00 . A A . 122 VAL CA 1 1
5 11697 1 1 122 VAL CB C -6.883 -8.009 12.227 1.00 . A A . 122 VAL CB 1 1
5 11698 1 1 122 VAL CG1 C -7.859 -8.381 13.351 1.00 . A A . 122 VAL CG1 1 1
5 11699 1 1 122 VAL CG2 C -7.664 -7.681 10.952 1.00 . A A . 122 VAL CG2 1 1
5 11700 1 1 122 VAL H H -5.120 -8.296 13.982 1.00 . A A . 122 VAL H 1 1
5 11701 1 1 122 VAL HA H -5.287 -6.663 11.755 1.00 . A A . 122 VAL HA 1 1
5 11702 1 1 122 VAL HB H -6.287 -8.895 12.005 1.00 . A A . 122 VAL HB 1 1
5 11703 1 1 122 VAL HG11 H -7.312 -8.566 14.274 1.00 . A A . 122 VAL HG11 1 1
5 11704 1 1 122 VAL HG12 H -8.583 -7.584 13.516 1.00 . A A . 122 VAL HG12 1 1
5 11705 1 1 122 VAL HG13 H -8.401 -9.287 13.078 1.00 . A A . 122 VAL HG13 1 1
5 11706 1 1 122 VAL HG21 H -8.307 -8.523 10.691 1.00 . A A . 122 VAL HG21 1 1
5 11707 1 1 122 VAL HG22 H -8.282 -6.795 11.098 1.00 . A A . 122 VAL HG22 1 1
5 11708 1 1 122 VAL HG23 H -6.969 -7.508 10.130 1.00 . A A . 122 VAL HG23 1 1
5 11709 1 1 122 VAL N N -5.007 -7.344 13.660 1.00 . A A . 122 VAL N 1 1
5 11710 1 1 122 VAL O O -7.141 -5.582 14.216 1.00 . A A . 122 VAL O 1 1
5 11711 1 1 123 PRO C C -8.871 -3.477 12.658 1.00 . A A . 123 PRO C 1 1
5 11712 1 1 123 PRO CA C -7.351 -3.298 12.657 1.00 . A A . 123 PRO CA 1 1
5 11713 1 1 123 PRO CB C -6.897 -2.264 11.622 1.00 . A A . 123 PRO CB 1 1
5 11714 1 1 123 PRO CD C -6.074 -4.407 10.967 1.00 . A A . 123 PRO CD 1 1
5 11715 1 1 123 PRO CG C -6.628 -3.109 10.380 1.00 . A A . 123 PRO CG 1 1
5 11716 1 1 123 PRO HA H -7.028 -2.980 13.650 1.00 . A A . 123 PRO HA 1 1
5 11717 1 1 123 PRO HB2 H -7.639 -1.485 11.437 1.00 . A A . 123 PRO HB2 1 1
5 11718 1 1 123 PRO HB3 H -5.961 -1.814 11.952 1.00 . A A . 123 PRO HB3 1 1
5 11719 1 1 123 PRO HD2 H -6.321 -5.238 10.309 1.00 . A A . 123 PRO HD2 1 1
5 11720 1 1 123 PRO HD3 H -4.993 -4.324 11.085 1.00 . A A . 123 PRO HD3 1 1
5 11721 1 1 123 PRO HG2 H -7.572 -3.314 9.872 1.00 . A A . 123 PRO HG2 1 1
5 11722 1 1 123 PRO HG3 H -5.926 -2.630 9.696 1.00 . A A . 123 PRO HG3 1 1
5 11723 1 1 123 PRO N N -6.685 -4.535 12.281 1.00 . A A . 123 PRO N 1 1
5 11724 1 1 123 PRO O O -9.393 -4.472 12.154 1.00 . A A . 123 PRO O 1 1
5 11725 1 1 124 SER C C -11.661 -2.681 11.935 1.00 . A A . 124 SER C 1 1
5 11726 1 1 124 SER CA C -11.029 -2.466 13.309 1.00 . A A . 124 SER CA 1 1
5 11727 1 1 124 SER CB C -11.478 -1.111 13.864 1.00 . A A . 124 SER CB 1 1
5 11728 1 1 124 SER H H -9.073 -1.713 13.629 1.00 . A A . 124 SER H 1 1
5 11729 1 1 124 SER HA H -11.360 -3.256 13.987 1.00 . A A . 124 SER HA 1 1
5 11730 1 1 124 SER HB2 H -10.900 -0.315 13.401 1.00 . A A . 124 SER HB2 1 1
5 11731 1 1 124 SER HB3 H -12.529 -0.942 13.632 1.00 . A A . 124 SER HB3 1 1
5 11732 1 1 124 SER HG H -10.365 -1.248 15.458 1.00 . A A . 124 SER HG 1 1
5 11733 1 1 124 SER N N -9.575 -2.495 13.233 1.00 . A A . 124 SER N 1 1
5 11734 1 1 124 SER O O -11.231 -2.077 10.954 1.00 . A A . 124 SER O 1 1
5 11735 1 1 124 SER OG O -11.288 -1.064 15.262 1.00 . A A . 124 SER OG 1 1
5 11736 1 1 125 VAL C C -14.160 -2.322 10.283 1.00 . A A . 125 VAL C 1 1
5 11737 1 1 125 VAL CA C -13.535 -3.662 10.692 1.00 . A A . 125 VAL CA 1 1
5 11738 1 1 125 VAL CB C -14.564 -4.787 10.900 1.00 . A A . 125 VAL CB 1 1
5 11739 1 1 125 VAL CG1 C -15.637 -4.432 11.937 1.00 . A A . 125 VAL CG1 1 1
5 11740 1 1 125 VAL CG2 C -15.225 -5.177 9.572 1.00 . A A . 125 VAL CG2 1 1
5 11741 1 1 125 VAL H H -13.012 -3.976 12.726 1.00 . A A . 125 VAL H 1 1
5 11742 1 1 125 VAL HA H -12.868 -3.988 9.895 1.00 . A A . 125 VAL HA 1 1
5 11743 1 1 125 VAL HB H -14.024 -5.664 11.262 1.00 . A A . 125 VAL HB 1 1
5 11744 1 1 125 VAL HG11 H -16.234 -3.587 11.594 1.00 . A A . 125 VAL HG11 1 1
5 11745 1 1 125 VAL HG12 H -16.294 -5.289 12.084 1.00 . A A . 125 VAL HG12 1 1
5 11746 1 1 125 VAL HG13 H -15.174 -4.179 12.891 1.00 . A A . 125 VAL HG13 1 1
5 11747 1 1 125 VAL HG21 H -15.822 -6.076 9.721 1.00 . A A . 125 VAL HG21 1 1
5 11748 1 1 125 VAL HG22 H -15.870 -4.376 9.214 1.00 . A A . 125 VAL HG22 1 1
5 11749 1 1 125 VAL HG23 H -14.466 -5.389 8.820 1.00 . A A . 125 VAL HG23 1 1
5 11750 1 1 125 VAL N N -12.719 -3.499 11.886 1.00 . A A . 125 VAL N 1 1
5 11751 1 1 125 VAL O O -14.338 -2.062 9.097 1.00 . A A . 125 VAL O 1 1
5 11752 1 1 126 SER C C -13.793 0.712 10.222 1.00 . A A . 126 SER C 1 1
5 11753 1 1 126 SER CA C -14.851 -0.069 11.014 1.00 . A A . 126 SER CA 1 1
5 11754 1 1 126 SER CB C -15.133 0.630 12.349 1.00 . A A . 126 SER CB 1 1
5 11755 1 1 126 SER H H -14.283 -1.722 12.214 1.00 . A A . 126 SER H 1 1
5 11756 1 1 126 SER HA H -15.784 -0.085 10.452 1.00 . A A . 126 SER HA 1 1
5 11757 1 1 126 SER HB2 H -14.224 0.684 12.949 1.00 . A A . 126 SER HB2 1 1
5 11758 1 1 126 SER HB3 H -15.483 1.644 12.154 1.00 . A A . 126 SER HB3 1 1
5 11759 1 1 126 SER HG H -15.809 -0.929 13.309 1.00 . A A . 126 SER HG 1 1
5 11760 1 1 126 SER N N -14.434 -1.444 11.256 1.00 . A A . 126 SER N 1 1
5 11761 1 1 126 SER O O -14.141 1.547 9.389 1.00 . A A . 126 SER O 1 1
5 11762 1 1 126 SER OG O -16.134 -0.058 13.068 1.00 . A A . 126 SER OG 1 1
5 11763 1 1 127 SER C C -11.051 0.851 8.513 1.00 . A A . 127 SER C 1 1
5 11764 1 1 127 SER CA C -11.399 1.236 9.951 1.00 . A A . 127 SER CA 1 1
5 11765 1 1 127 SER CB C -10.172 1.147 10.863 1.00 . A A . 127 SER CB 1 1
5 11766 1 1 127 SER H H -12.269 -0.331 11.082 1.00 . A A . 127 SER H 1 1
5 11767 1 1 127 SER HA H -11.704 2.282 9.943 1.00 . A A . 127 SER HA 1 1
5 11768 1 1 127 SER HB2 H -9.885 0.107 11.020 1.00 . A A . 127 SER HB2 1 1
5 11769 1 1 127 SER HB3 H -9.335 1.672 10.401 1.00 . A A . 127 SER HB3 1 1
5 11770 1 1 127 SER HG H -9.674 1.736 12.651 1.00 . A A . 127 SER HG 1 1
5 11771 1 1 127 SER N N -12.505 0.455 10.492 1.00 . A A . 127 SER N 1 1
5 11772 1 1 127 SER O O -10.369 1.628 7.848 1.00 . A A . 127 SER O 1 1
5 11773 1 1 127 SER OG O -10.457 1.772 12.096 1.00 . A A . 127 SER OG 1 1
5 11774 1 1 128 ILE C C -12.847 -0.321 5.955 1.00 . A A . 128 ILE C 1 1
5 11775 1 1 128 ILE CA C -11.510 -0.680 6.620 1.00 . A A . 128 ILE CA 1 1
5 11776 1 1 128 ILE CB C -11.123 -2.160 6.418 1.00 . A A . 128 ILE CB 1 1
5 11777 1 1 128 ILE CD1 C -11.532 -4.581 7.192 1.00 . A A . 128 ILE CD1 1 1
5 11778 1 1 128 ILE CG1 C -11.801 -3.095 7.432 1.00 . A A . 128 ILE CG1 1 1
5 11779 1 1 128 ILE CG2 C -9.591 -2.299 6.437 1.00 . A A . 128 ILE CG2 1 1
5 11780 1 1 128 ILE H H -12.016 -0.916 8.670 1.00 . A A . 128 ILE H 1 1
5 11781 1 1 128 ILE HA H -10.753 -0.094 6.103 1.00 . A A . 128 ILE HA 1 1
5 11782 1 1 128 ILE HB H -11.471 -2.450 5.427 1.00 . A A . 128 ILE HB 1 1
5 11783 1 1 128 ILE HD11 H -12.160 -5.167 7.862 1.00 . A A . 128 ILE HD11 1 1
5 11784 1 1 128 ILE HD12 H -11.777 -4.839 6.163 1.00 . A A . 128 ILE HD12 1 1
5 11785 1 1 128 ILE HD13 H -10.490 -4.819 7.403 1.00 . A A . 128 ILE HD13 1 1
5 11786 1 1 128 ILE HG12 H -11.469 -2.858 8.440 1.00 . A A . 128 ILE HG12 1 1
5 11787 1 1 128 ILE HG13 H -12.876 -2.956 7.352 1.00 . A A . 128 ILE HG13 1 1
5 11788 1 1 128 ILE HG21 H -9.191 -2.010 7.407 1.00 . A A . 128 ILE HG21 1 1
5 11789 1 1 128 ILE HG22 H -9.298 -3.325 6.225 1.00 . A A . 128 ILE HG22 1 1
5 11790 1 1 128 ILE HG23 H -9.147 -1.670 5.664 1.00 . A A . 128 ILE HG23 1 1
5 11791 1 1 128 ILE N N -11.524 -0.307 8.033 1.00 . A A . 128 ILE N 1 1
5 11792 1 1 128 ILE O O -12.855 0.161 4.823 1.00 . A A . 128 ILE O 1 1
5 11793 1 1 129 ASN C C -15.424 1.242 5.712 1.00 . A A . 129 ASN C 1 1
5 11794 1 1 129 ASN CA C -15.313 -0.209 6.182 1.00 . A A . 129 ASN CA 1 1
5 11795 1 1 129 ASN CB C -16.323 -0.486 7.302 1.00 . A A . 129 ASN CB 1 1
5 11796 1 1 129 ASN CG C -17.724 0.001 6.951 1.00 . A A . 129 ASN CG 1 1
5 11797 1 1 129 ASN H H -13.906 -0.946 7.574 1.00 . A A . 129 ASN H 1 1
5 11798 1 1 129 ASN HA H -15.541 -0.866 5.340 1.00 . A A . 129 ASN HA 1 1
5 11799 1 1 129 ASN HB2 H -16.357 -1.556 7.505 1.00 . A A . 129 ASN HB2 1 1
5 11800 1 1 129 ASN HB3 H -16.002 0.032 8.202 1.00 . A A . 129 ASN HB3 1 1
5 11801 1 1 129 ASN HD21 H -17.843 -1.300 5.391 1.00 . A A . 129 ASN HD21 1 1
5 11802 1 1 129 ASN HD22 H -19.247 -0.284 5.643 1.00 . A A . 129 ASN HD22 1 1
5 11803 1 1 129 ASN N N -13.971 -0.528 6.655 1.00 . A A . 129 ASN N 1 1
5 11804 1 1 129 ASN ND2 N -18.319 -0.576 5.909 1.00 . A A . 129 ASN ND2 1 1
5 11805 1 1 129 ASN O O -15.925 1.489 4.619 1.00 . A A . 129 ASN O 1 1
5 11806 1 1 129 ASN OD1 O -18.259 0.893 7.604 1.00 . A A . 129 ASN OD1 1 1
5 11807 1 1 130 ARG C C -14.602 4.021 4.879 1.00 . A A . 130 ARG C 1 1
5 11808 1 1 130 ARG CA C -15.068 3.627 6.288 1.00 . A A . 130 ARG CA 1 1
5 11809 1 1 130 ARG CB C -14.324 4.410 7.382 1.00 . A A . 130 ARG CB 1 1
5 11810 1 1 130 ARG CD C -12.136 4.815 8.594 1.00 . A A . 130 ARG CD 1 1
5 11811 1 1 130 ARG CG C -12.820 4.112 7.419 1.00 . A A . 130 ARG CG 1 1
5 11812 1 1 130 ARG CZ C -9.847 4.849 9.594 1.00 . A A . 130 ARG CZ 1 1
5 11813 1 1 130 ARG H H -14.611 1.898 7.442 1.00 . A A . 130 ARG H 1 1
5 11814 1 1 130 ARG HA H -16.122 3.896 6.370 1.00 . A A . 130 ARG HA 1 1
5 11815 1 1 130 ARG HB2 H -14.471 5.478 7.215 1.00 . A A . 130 ARG HB2 1 1
5 11816 1 1 130 ARG HB3 H -14.762 4.150 8.347 1.00 . A A . 130 ARG HB3 1 1
5 11817 1 1 130 ARG HD2 H -12.205 5.894 8.454 1.00 . A A . 130 ARG HD2 1 1
5 11818 1 1 130 ARG HD3 H -12.642 4.540 9.520 1.00 . A A . 130 ARG HD3 1 1
5 11819 1 1 130 ARG HE H -10.425 3.694 8.029 1.00 . A A . 130 ARG HE 1 1
5 11820 1 1 130 ARG HG2 H -12.664 3.039 7.518 1.00 . A A . 130 ARG HG2 1 1
5 11821 1 1 130 ARG HG3 H -12.349 4.459 6.499 1.00 . A A . 130 ARG HG3 1 1
5 11822 1 1 130 ARG HH11 H -11.150 6.125 10.512 1.00 . A A . 130 ARG HH11 1 1
5 11823 1 1 130 ARG HH12 H -9.547 6.083 11.200 1.00 . A A . 130 ARG HH12 1 1
5 11824 1 1 130 ARG HH21 H -8.326 3.673 8.907 1.00 . A A . 130 ARG HH21 1 1
5 11825 1 1 130 ARG HH22 H -7.925 4.682 10.274 1.00 . A A . 130 ARG HH22 1 1
5 11826 1 1 130 ARG N N -14.975 2.190 6.544 1.00 . A A . 130 ARG N 1 1
5 11827 1 1 130 ARG NE N -10.725 4.413 8.676 1.00 . A A . 130 ARG NE 1 1
5 11828 1 1 130 ARG NH1 N -10.208 5.760 10.509 1.00 . A A . 130 ARG NH1 1 1
5 11829 1 1 130 ARG NH2 N -8.599 4.363 9.593 1.00 . A A . 130 ARG NH2 1 1
5 11830 1 1 130 ARG O O -15.235 4.859 4.239 1.00 . A A . 130 ARG O 1 1
5 11831 1 1 131 ILE C C -14.052 3.258 2.019 1.00 . A A . 131 ILE C 1 1
5 11832 1 1 131 ILE CA C -12.992 3.651 3.052 1.00 . A A . 131 ILE CA 1 1
5 11833 1 1 131 ILE CB C -11.655 2.901 2.875 1.00 . A A . 131 ILE CB 1 1
5 11834 1 1 131 ILE CD1 C -10.367 2.503 5.045 1.00 . A A . 131 ILE CD1 1 1
5 11835 1 1 131 ILE CG1 C -10.596 3.439 3.858 1.00 . A A . 131 ILE CG1 1 1
5 11836 1 1 131 ILE CG2 C -11.121 3.045 1.445 1.00 . A A . 131 ILE CG2 1 1
5 11837 1 1 131 ILE H H -13.061 2.701 4.942 1.00 . A A . 131 ILE H 1 1
5 11838 1 1 131 ILE HA H -12.796 4.719 2.943 1.00 . A A . 131 ILE HA 1 1
5 11839 1 1 131 ILE HB H -11.804 1.836 3.052 1.00 . A A . 131 ILE HB 1 1
5 11840 1 1 131 ILE HD11 H -11.292 2.339 5.590 1.00 . A A . 131 ILE HD11 1 1
5 11841 1 1 131 ILE HD12 H -9.983 1.546 4.694 1.00 . A A . 131 ILE HD12 1 1
5 11842 1 1 131 ILE HD13 H -9.636 2.949 5.720 1.00 . A A . 131 ILE HD13 1 1
5 11843 1 1 131 ILE HG12 H -9.638 3.540 3.351 1.00 . A A . 131 ILE HG12 1 1
5 11844 1 1 131 ILE HG13 H -10.881 4.426 4.227 1.00 . A A . 131 ILE HG13 1 1
5 11845 1 1 131 ILE HG21 H -10.981 4.098 1.205 1.00 . A A . 131 ILE HG21 1 1
5 11846 1 1 131 ILE HG22 H -10.165 2.528 1.353 1.00 . A A . 131 ILE HG22 1 1
5 11847 1 1 131 ILE HG23 H -11.810 2.594 0.732 1.00 . A A . 131 ILE HG23 1 1
5 11848 1 1 131 ILE N N -13.518 3.408 4.385 1.00 . A A . 131 ILE N 1 1
5 11849 1 1 131 ILE O O -14.525 4.105 1.266 1.00 . A A . 131 ILE O 1 1
5 11850 1 1 132 ILE C C -16.736 2.299 1.134 1.00 . A A . 132 ILE C 1 1
5 11851 1 1 132 ILE CA C -15.469 1.437 1.125 1.00 . A A . 132 ILE CA 1 1
5 11852 1 1 132 ILE CB C -15.771 -0.033 1.486 1.00 . A A . 132 ILE CB 1 1
5 11853 1 1 132 ILE CD1 C -13.740 -0.939 0.169 1.00 . A A . 132 ILE CD1 1 1
5 11854 1 1 132 ILE CG1 C -14.514 -0.927 1.493 1.00 . A A . 132 ILE CG1 1 1
5 11855 1 1 132 ILE CG2 C -16.832 -0.621 0.543 1.00 . A A . 132 ILE CG2 1 1
5 11856 1 1 132 ILE H H -14.015 1.361 2.677 1.00 . A A . 132 ILE H 1 1
5 11857 1 1 132 ILE HA H -15.076 1.468 0.109 1.00 . A A . 132 ILE HA 1 1
5 11858 1 1 132 ILE HB H -16.187 -0.063 2.494 1.00 . A A . 132 ILE HB 1 1
5 11859 1 1 132 ILE HD11 H -12.903 -1.629 0.256 1.00 . A A . 132 ILE HD11 1 1
5 11860 1 1 132 ILE HD12 H -14.377 -1.271 -0.650 1.00 . A A . 132 ILE HD12 1 1
5 11861 1 1 132 ILE HD13 H -13.342 0.050 -0.055 1.00 . A A . 132 ILE HD13 1 1
5 11862 1 1 132 ILE HG12 H -13.835 -0.606 2.282 1.00 . A A . 132 ILE HG12 1 1
5 11863 1 1 132 ILE HG13 H -14.816 -1.950 1.721 1.00 . A A . 132 ILE HG13 1 1
5 11864 1 1 132 ILE HG21 H -16.538 -0.488 -0.497 1.00 . A A . 132 ILE HG21 1 1
5 11865 1 1 132 ILE HG22 H -16.959 -1.685 0.746 1.00 . A A . 132 ILE HG22 1 1
5 11866 1 1 132 ILE HG23 H -17.791 -0.127 0.703 1.00 . A A . 132 ILE HG23 1 1
5 11867 1 1 132 ILE N N -14.449 1.982 2.014 1.00 . A A . 132 ILE N 1 1
5 11868 1 1 132 ILE O O -17.260 2.607 0.068 1.00 . A A . 132 ILE O 1 1
5 11869 1 1 133 ARG C C -18.206 4.894 1.748 1.00 . A A . 133 ARG C 1 1
5 11870 1 1 133 ARG CA C -18.396 3.544 2.448 1.00 . A A . 133 ARG CA 1 1
5 11871 1 1 133 ARG CB C -18.742 3.767 3.928 1.00 . A A . 133 ARG CB 1 1
5 11872 1 1 133 ARG CD C -20.659 2.073 4.279 1.00 . A A . 133 ARG CD 1 1
5 11873 1 1 133 ARG CG C -19.237 2.507 4.655 1.00 . A A . 133 ARG CG 1 1
5 11874 1 1 133 ARG CZ C -22.987 2.948 4.524 1.00 . A A . 133 ARG CZ 1 1
5 11875 1 1 133 ARG H H -16.769 2.404 3.168 1.00 . A A . 133 ARG H 1 1
5 11876 1 1 133 ARG HA H -19.203 3.004 1.960 1.00 . A A . 133 ARG HA 1 1
5 11877 1 1 133 ARG HB2 H -17.849 4.125 4.440 1.00 . A A . 133 ARG HB2 1 1
5 11878 1 1 133 ARG HB3 H -19.499 4.546 4.004 1.00 . A A . 133 ARG HB3 1 1
5 11879 1 1 133 ARG HD2 H -20.708 1.827 3.218 1.00 . A A . 133 ARG HD2 1 1
5 11880 1 1 133 ARG HD3 H -20.893 1.177 4.855 1.00 . A A . 133 ARG HD3 1 1
5 11881 1 1 133 ARG HE H -21.297 4.017 4.865 1.00 . A A . 133 ARG HE 1 1
5 11882 1 1 133 ARG HG2 H -18.553 1.686 4.449 1.00 . A A . 133 ARG HG2 1 1
5 11883 1 1 133 ARG HG3 H -19.219 2.707 5.726 1.00 . A A . 133 ARG HG3 1 1
5 11884 1 1 133 ARG HH11 H -22.911 0.968 4.030 1.00 . A A . 133 ARG HH11 1 1
5 11885 1 1 133 ARG HH12 H -24.517 1.638 4.160 1.00 . A A . 133 ARG HH12 1 1
5 11886 1 1 133 ARG HH21 H -23.405 4.912 4.910 1.00 . A A . 133 ARG HH21 1 1
5 11887 1 1 133 ARG HH22 H -24.796 3.880 4.713 1.00 . A A . 133 ARG HH22 1 1
5 11888 1 1 133 ARG N N -17.217 2.707 2.317 1.00 . A A . 133 ARG N 1 1
5 11889 1 1 133 ARG NE N -21.654 3.112 4.593 1.00 . A A . 133 ARG NE 1 1
5 11890 1 1 133 ARG NH1 N -23.515 1.756 4.212 1.00 . A A . 133 ARG NH1 1 1
5 11891 1 1 133 ARG NH2 N -23.795 3.992 4.752 1.00 . A A . 133 ARG NH2 1 1
5 11892 1 1 133 ARG O O -19.034 5.281 0.926 1.00 . A A . 133 ARG O 1 1
5 11893 1 1 134 THR C C -16.752 6.885 -0.017 1.00 . A A . 134 THR C 1 1
5 11894 1 1 134 THR CA C -16.885 6.946 1.510 1.00 . A A . 134 THR CA 1 1
5 11895 1 1 134 THR CB C -15.671 7.620 2.169 1.00 . A A . 134 THR CB 1 1
5 11896 1 1 134 THR CG2 C -15.993 8.052 3.602 1.00 . A A . 134 THR CG2 1 1
5 11897 1 1 134 THR H H -16.478 5.265 2.759 1.00 . A A . 134 THR H 1 1
5 11898 1 1 134 THR HA H -17.753 7.573 1.723 1.00 . A A . 134 THR HA 1 1
5 11899 1 1 134 THR HB H -15.416 8.516 1.601 1.00 . A A . 134 THR HB 1 1
5 11900 1 1 134 THR HG1 H -14.750 5.983 2.690 1.00 . A A . 134 THR HG1 1 1
5 11901 1 1 134 THR HG21 H -16.793 8.792 3.590 1.00 . A A . 134 THR HG21 1 1
5 11902 1 1 134 THR HG22 H -16.310 7.201 4.203 1.00 . A A . 134 THR HG22 1 1
5 11903 1 1 134 THR HG23 H -15.108 8.498 4.057 1.00 . A A . 134 THR HG23 1 1
5 11904 1 1 134 THR N N -17.137 5.627 2.082 1.00 . A A . 134 THR N 1 1
5 11905 1 1 134 THR O O -17.209 7.801 -0.698 1.00 . A A . 134 THR O 1 1
5 11906 1 1 134 THR OG1 O -14.547 6.765 2.169 1.00 . A A . 134 THR OG1 1 1
5 11907 1 1 135 LYS C C -17.467 5.303 -2.578 1.00 . A A . 135 LYS C 1 1
5 11908 1 1 135 LYS CA C -16.080 5.603 -1.997 1.00 . A A . 135 LYS CA 1 1
5 11909 1 1 135 LYS CB C -15.079 4.485 -2.334 1.00 . A A . 135 LYS CB 1 1
5 11910 1 1 135 LYS CD C -12.960 5.181 -1.069 1.00 . A A . 135 LYS CD 1 1
5 11911 1 1 135 LYS CE C -11.595 5.868 -1.199 1.00 . A A . 135 LYS CE 1 1
5 11912 1 1 135 LYS CG C -13.626 4.975 -2.434 1.00 . A A . 135 LYS CG 1 1
5 11913 1 1 135 LYS H H -15.787 5.092 0.049 1.00 . A A . 135 LYS H 1 1
5 11914 1 1 135 LYS HA H -15.723 6.519 -2.463 1.00 . A A . 135 LYS HA 1 1
5 11915 1 1 135 LYS HB2 H -15.161 3.672 -1.614 1.00 . A A . 135 LYS HB2 1 1
5 11916 1 1 135 LYS HB3 H -15.338 4.094 -3.317 1.00 . A A . 135 LYS HB3 1 1
5 11917 1 1 135 LYS HD2 H -13.585 5.808 -0.435 1.00 . A A . 135 LYS HD2 1 1
5 11918 1 1 135 LYS HD3 H -12.839 4.209 -0.589 1.00 . A A . 135 LYS HD3 1 1
5 11919 1 1 135 LYS HE2 H -11.721 6.831 -1.696 1.00 . A A . 135 LYS HE2 1 1
5 11920 1 1 135 LYS HE3 H -11.195 6.048 -0.201 1.00 . A A . 135 LYS HE3 1 1
5 11921 1 1 135 LYS HG2 H -13.064 4.217 -2.981 1.00 . A A . 135 LYS HG2 1 1
5 11922 1 1 135 LYS HG3 H -13.597 5.901 -3.009 1.00 . A A . 135 LYS HG3 1 1
5 11923 1 1 135 LYS HZ1 H -9.738 5.527 -1.985 1.00 . A A . 135 LYS HZ1 1 1
5 11924 1 1 135 LYS HZ2 H -10.519 4.154 -1.510 1.00 . A A . 135 LYS HZ2 1 1
5 11925 1 1 135 LYS HZ3 H -10.965 4.921 -2.901 1.00 . A A . 135 LYS HZ3 1 1
5 11926 1 1 135 LYS N N -16.163 5.810 -0.558 1.00 . A A . 135 LYS N 1 1
5 11927 1 1 135 LYS NZ N -10.631 5.053 -1.958 1.00 . A A . 135 LYS NZ 1 1
5 11928 1 1 135 LYS O O -17.975 6.087 -3.377 1.00 . A A . 135 LYS O 1 1
5 11929 1 1 136 VAL C C -20.083 2.988 -1.585 1.00 . A A . 136 VAL C 1 1
5 11930 1 1 136 VAL CA C -19.321 3.665 -2.727 1.00 . A A . 136 VAL CA 1 1
5 11931 1 1 136 VAL CB C -19.096 2.705 -3.915 1.00 . A A . 136 VAL CB 1 1
5 11932 1 1 136 VAL CG1 C -20.438 2.218 -4.485 1.00 . A A . 136 VAL CG1 1 1
5 11933 1 1 136 VAL CG2 C -18.314 3.366 -5.058 1.00 . A A . 136 VAL CG2 1 1
5 11934 1 1 136 VAL H H -17.607 3.595 -1.499 1.00 . A A . 136 VAL H 1 1
5 11935 1 1 136 VAL HA H -19.924 4.499 -3.090 1.00 . A A . 136 VAL HA 1 1
5 11936 1 1 136 VAL HB H -18.528 1.841 -3.573 1.00 . A A . 136 VAL HB 1 1
5 11937 1 1 136 VAL HG11 H -21.009 1.668 -3.736 1.00 . A A . 136 VAL HG11 1 1
5 11938 1 1 136 VAL HG12 H -21.029 3.067 -4.828 1.00 . A A . 136 VAL HG12 1 1
5 11939 1 1 136 VAL HG13 H -20.258 1.549 -5.327 1.00 . A A . 136 VAL HG13 1 1
5 11940 1 1 136 VAL HG21 H -18.817 4.281 -5.376 1.00 . A A . 136 VAL HG21 1 1
5 11941 1 1 136 VAL HG22 H -17.299 3.601 -4.742 1.00 . A A . 136 VAL HG22 1 1
5 11942 1 1 136 VAL HG23 H -18.254 2.684 -5.905 1.00 . A A . 136 VAL HG23 1 1
5 11943 1 1 136 VAL N N -18.055 4.160 -2.204 1.00 . A A . 136 VAL N 1 1
5 11944 1 1 136 VAL O O -19.940 1.787 -1.360 1.00 . A A . 136 VAL O 1 1
5 11945 1 1 137 GLN C C -23.296 3.259 -0.665 1.00 . A A . 137 GLN C 1 1
5 11946 1 1 137 GLN CA C -21.934 3.270 0.027 1.00 . A A . 137 GLN CA 1 1
5 11947 1 1 137 GLN CB C -21.975 4.102 1.312 1.00 . A A . 137 GLN CB 1 1
5 11948 1 1 137 GLN CD C -22.119 6.331 2.430 1.00 . A A . 137 GLN CD 1 1
5 11949 1 1 137 GLN CG C -22.295 5.586 1.111 1.00 . A A . 137 GLN CG 1 1
5 11950 1 1 137 GLN H H -20.923 4.753 -1.112 1.00 . A A . 137 GLN H 1 1
5 11951 1 1 137 GLN HA H -21.691 2.248 0.322 1.00 . A A . 137 GLN HA 1 1
5 11952 1 1 137 GLN HB2 H -22.710 3.662 1.977 1.00 . A A . 137 GLN HB2 1 1
5 11953 1 1 137 GLN HB3 H -21.021 4.030 1.815 1.00 . A A . 137 GLN HB3 1 1
5 11954 1 1 137 GLN HE21 H -20.147 6.629 2.037 1.00 . A A . 137 GLN HE21 1 1
5 11955 1 1 137 GLN HE22 H -20.724 7.298 3.555 1.00 . A A . 137 GLN HE22 1 1
5 11956 1 1 137 GLN HG2 H -21.629 6.024 0.369 1.00 . A A . 137 GLN HG2 1 1
5 11957 1 1 137 GLN HG3 H -23.320 5.707 0.761 1.00 . A A . 137 GLN HG3 1 1
5 11958 1 1 137 GLN N N -20.916 3.769 -0.890 1.00 . A A . 137 GLN N 1 1
5 11959 1 1 137 GLN NE2 N -20.896 6.791 2.700 1.00 . A A . 137 GLN NE2 1 1
5 11960 1 1 137 GLN O O -23.523 4.014 -1.610 1.00 . A A . 137 GLN O 1 1
5 11961 1 1 137 GLN OE1 O -23.063 6.466 3.205 1.00 . A A . 137 GLN OE1 1 1
5 11962 1 1 138 GLN C C -26.533 2.110 0.452 1.00 . A A . 138 GLN C 1 1
5 11963 1 1 138 GLN CA C -25.543 2.225 -0.714 1.00 . A A . 138 GLN CA 1 1
5 11964 1 1 138 GLN CB C -25.585 0.984 -1.620 1.00 . A A . 138 GLN CB 1 1
5 11965 1 1 138 GLN CD C -24.789 -0.087 -3.767 1.00 . A A . 138 GLN CD 1 1
5 11966 1 1 138 GLN CG C -24.699 1.138 -2.863 1.00 . A A . 138 GLN CG 1 1
5 11967 1 1 138 GLN H H -23.932 1.806 0.594 1.00 . A A . 138 GLN H 1 1
5 11968 1 1 138 GLN HA H -25.833 3.080 -1.326 1.00 . A A . 138 GLN HA 1 1
5 11969 1 1 138 GLN HB2 H -25.257 0.107 -1.058 1.00 . A A . 138 GLN HB2 1 1
5 11970 1 1 138 GLN HB3 H -26.614 0.828 -1.946 1.00 . A A . 138 GLN HB3 1 1
5 11971 1 1 138 GLN HE21 H -26.676 0.409 -4.355 1.00 . A A . 138 GLN HE21 1 1
5 11972 1 1 138 GLN HE22 H -26.023 -1.055 -5.059 1.00 . A A . 138 GLN HE22 1 1
5 11973 1 1 138 GLN HG2 H -25.005 2.022 -3.424 1.00 . A A . 138 GLN HG2 1 1
5 11974 1 1 138 GLN HG3 H -23.658 1.261 -2.563 1.00 . A A . 138 GLN HG3 1 1
5 11975 1 1 138 GLN N N -24.196 2.394 -0.184 1.00 . A A . 138 GLN N 1 1
5 11976 1 1 138 GLN NE2 N -25.923 -0.256 -4.450 1.00 . A A . 138 GLN NE2 1 1
5 11977 1 1 138 GLN O O -27.060 1.026 0.699 1.00 . A A . 138 GLN O 1 1
5 11978 1 1 138 GLN OE1 O -23.847 -0.872 -3.851 1.00 . A A . 138 GLN OE1 1 1
5 11979 1 1 139 PRO C C -29.186 3.125 1.747 1.00 . A A . 139 PRO C 1 1
5 11980 1 1 139 PRO CA C -27.755 3.216 2.281 1.00 . A A . 139 PRO CA 1 1
5 11981 1 1 139 PRO CB C -27.518 4.539 3.014 1.00 . A A . 139 PRO CB 1 1
5 11982 1 1 139 PRO CD C -26.197 4.520 1.026 1.00 . A A . 139 PRO CD 1 1
5 11983 1 1 139 PRO CG C -27.023 5.462 1.902 1.00 . A A . 139 PRO CG 1 1
5 11984 1 1 139 PRO HA H -27.562 2.383 2.962 1.00 . A A . 139 PRO HA 1 1
5 11985 1 1 139 PRO HB2 H -28.416 4.922 3.502 1.00 . A A . 139 PRO HB2 1 1
5 11986 1 1 139 PRO HB3 H -26.722 4.409 3.748 1.00 . A A . 139 PRO HB3 1 1
5 11987 1 1 139 PRO HD2 H -26.208 4.868 -0.007 1.00 . A A . 139 PRO HD2 1 1
5 11988 1 1 139 PRO HD3 H -25.176 4.486 1.404 1.00 . A A . 139 PRO HD3 1 1
5 11989 1 1 139 PRO HG2 H -27.877 5.834 1.333 1.00 . A A . 139 PRO HG2 1 1
5 11990 1 1 139 PRO HG3 H -26.434 6.295 2.285 1.00 . A A . 139 PRO HG3 1 1
5 11991 1 1 139 PRO N N -26.798 3.206 1.186 1.00 . A A . 139 PRO N 1 1
5 11992 1 1 139 PRO O O -29.461 3.525 0.616 1.00 . A A . 139 PRO O 1 1
5 11993 1 1 140 PHE C C -32.161 3.819 2.038 1.00 . A A . 140 PHE C 1 1
5 11994 1 1 140 PHE CA C -31.504 2.451 2.234 1.00 . A A . 140 PHE CA 1 1
5 11995 1 1 140 PHE CB C -32.219 1.641 3.321 1.00 . A A . 140 PHE CB 1 1
5 11996 1 1 140 PHE CD1 C -31.910 -0.770 2.617 1.00 . A A . 140 PHE CD1 1 1
5 11997 1 1 140 PHE CD2 C -30.745 0.020 4.604 1.00 . A A . 140 PHE CD2 1 1
5 11998 1 1 140 PHE CE1 C -31.318 -2.036 2.773 1.00 . A A . 140 PHE CE1 1 1
5 11999 1 1 140 PHE CE2 C -30.152 -1.245 4.758 1.00 . A A . 140 PHE CE2 1 1
5 12000 1 1 140 PHE CG C -31.630 0.260 3.535 1.00 . A A . 140 PHE CG 1 1
5 12001 1 1 140 PHE CZ C -30.437 -2.273 3.842 1.00 . A A . 140 PHE CZ 1 1
5 12002 1 1 140 PHE H H -29.800 2.282 3.484 1.00 . A A . 140 PHE H 1 1
5 12003 1 1 140 PHE HA H -31.576 1.895 1.297 1.00 . A A . 140 PHE HA 1 1
5 12004 1 1 140 PHE HB2 H -32.190 2.193 4.262 1.00 . A A . 140 PHE HB2 1 1
5 12005 1 1 140 PHE HB3 H -33.266 1.530 3.038 1.00 . A A . 140 PHE HB3 1 1
5 12006 1 1 140 PHE HD1 H -32.575 -0.590 1.784 1.00 . A A . 140 PHE HD1 1 1
5 12007 1 1 140 PHE HD2 H -30.514 0.806 5.308 1.00 . A A . 140 PHE HD2 1 1
5 12008 1 1 140 PHE HE1 H -31.536 -2.825 2.069 1.00 . A A . 140 PHE HE1 1 1
5 12009 1 1 140 PHE HE2 H -29.474 -1.427 5.579 1.00 . A A . 140 PHE HE2 1 1
5 12010 1 1 140 PHE HZ H -29.979 -3.244 3.959 1.00 . A A . 140 PHE HZ 1 1
5 12011 1 1 140 PHE N N -30.097 2.603 2.575 1.00 . A A . 140 PHE N 1 1
5 12012 1 1 140 PHE O O -32.821 4.041 1.025 1.00 . A A . 140 PHE O 1 1
5 12013 1 1 141 ASN C C -33.967 6.174 3.172 1.00 . A A . 141 ASN C 1 1
5 12014 1 1 141 ASN CA C -32.444 6.103 2.999 1.00 . A A . 141 ASN CA 1 1
5 12015 1 1 141 ASN CB C -31.962 6.831 1.730 1.00 . A A . 141 ASN CB 1 1
5 12016 1 1 141 ASN CG C -31.993 8.352 1.873 1.00 . A A . 141 ASN CG 1 1
5 12017 1 1 141 ASN H H -31.409 4.443 3.805 1.00 . A A . 141 ASN H 1 1
5 12018 1 1 141 ASN HA H -31.985 6.590 3.860 1.00 . A A . 141 ASN HA 1 1
5 12019 1 1 141 ASN HB2 H -30.928 6.544 1.532 1.00 . A A . 141 ASN HB2 1 1
5 12020 1 1 141 ASN HB3 H -32.568 6.542 0.872 1.00 . A A . 141 ASN HB3 1 1
5 12021 1 1 141 ASN HD21 H -33.849 8.478 1.025 1.00 . A A . 141 ASN HD21 1 1
5 12022 1 1 141 ASN HD22 H -33.115 10.001 1.483 1.00 . A A . 141 ASN HD22 1 1
5 12023 1 1 141 ASN N N -31.962 4.724 3.008 1.00 . A A . 141 ASN N 1 1
5 12024 1 1 141 ASN ND2 N -33.070 8.995 1.416 1.00 . A A . 141 ASN ND2 1 1
5 12025 1 1 141 ASN O O -34.673 5.179 3.012 1.00 . A A . 141 ASN O 1 1
5 12026 1 1 141 ASN OD1 O -31.048 8.944 2.388 1.00 . A A . 141 ASN OD1 1 1
5 12027 1 1 142 LEU C C -36.466 7.537 2.107 1.00 . A A . 142 LEU C 1 1
5 12028 1 1 142 LEU CA C -35.903 7.649 3.532 1.00 . A A . 142 LEU CA 1 1
5 12029 1 1 142 LEU CB C -36.144 9.062 4.089 1.00 . A A . 142 LEU CB 1 1
5 12030 1 1 142 LEU CD1 C -34.642 8.851 6.157 1.00 . A A . 142 LEU CD1 1 1
5 12031 1 1 142 LEU CD2 C -36.443 10.574 6.056 1.00 . A A . 142 LEU CD2 1 1
5 12032 1 1 142 LEU CG C -36.046 9.159 5.621 1.00 . A A . 142 LEU CG 1 1
5 12033 1 1 142 LEU H H -33.847 8.143 3.640 1.00 . A A . 142 LEU H 1 1
5 12034 1 1 142 LEU HA H -36.384 6.917 4.184 1.00 . A A . 142 LEU HA 1 1
5 12035 1 1 142 LEU HB2 H -35.446 9.761 3.625 1.00 . A A . 142 LEU HB2 1 1
5 12036 1 1 142 LEU HB3 H -37.153 9.369 3.809 1.00 . A A . 142 LEU HB3 1 1
5 12037 1 1 142 LEU HD11 H -33.901 9.455 5.634 1.00 . A A . 142 LEU HD11 1 1
5 12038 1 1 142 LEU HD12 H -34.599 9.079 7.222 1.00 . A A . 142 LEU HD12 1 1
5 12039 1 1 142 LEU HD13 H -34.410 7.795 6.032 1.00 . A A . 142 LEU HD13 1 1
5 12040 1 1 142 LEU HD21 H -35.746 11.303 5.639 1.00 . A A . 142 LEU HD21 1 1
5 12041 1 1 142 LEU HD22 H -37.450 10.802 5.707 1.00 . A A . 142 LEU HD22 1 1
5 12042 1 1 142 LEU HD23 H -36.427 10.647 7.144 1.00 . A A . 142 LEU HD23 1 1
5 12043 1 1 142 LEU HG H -36.753 8.457 6.067 1.00 . A A . 142 LEU HG 1 1
5 12044 1 1 142 LEU N N -34.476 7.366 3.502 1.00 . A A . 142 LEU N 1 1
5 12045 1 1 142 LEU O O -35.738 7.797 1.148 1.00 . A A . 142 LEU O 1 1
5 12046 1 1 143 PRO C C -38.500 8.413 -0.019 1.00 . A A . 143 PRO C 1 1
5 12047 1 1 143 PRO CA C -38.379 7.039 0.644 1.00 . A A . 143 PRO CA 1 1
5 12048 1 1 143 PRO CB C -39.750 6.409 0.912 1.00 . A A . 143 PRO CB 1 1
5 12049 1 1 143 PRO CD C -38.689 6.843 3.008 1.00 . A A . 143 PRO CD 1 1
5 12050 1 1 143 PRO CG C -40.065 6.845 2.341 1.00 . A A . 143 PRO CG 1 1
5 12051 1 1 143 PRO HA H -37.795 6.371 0.009 1.00 . A A . 143 PRO HA 1 1
5 12052 1 1 143 PRO HB2 H -40.512 6.733 0.201 1.00 . A A . 143 PRO HB2 1 1
5 12053 1 1 143 PRO HB3 H -39.655 5.322 0.887 1.00 . A A . 143 PRO HB3 1 1
5 12054 1 1 143 PRO HD2 H -38.671 7.571 3.818 1.00 . A A . 143 PRO HD2 1 1
5 12055 1 1 143 PRO HD3 H -38.471 5.846 3.393 1.00 . A A . 143 PRO HD3 1 1
5 12056 1 1 143 PRO HG2 H -40.463 7.861 2.330 1.00 . A A . 143 PRO HG2 1 1
5 12057 1 1 143 PRO HG3 H -40.766 6.172 2.836 1.00 . A A . 143 PRO HG3 1 1
5 12058 1 1 143 PRO N N -37.746 7.161 1.947 1.00 . A A . 143 PRO N 1 1
5 12059 1 1 143 PRO O O -38.807 9.403 0.645 1.00 . A A . 143 PRO O 1 1
5 12060 1 1 144 MET C C -39.665 10.048 -2.518 1.00 . A A . 144 MET C 1 1
5 12061 1 1 144 MET CA C -38.232 9.696 -2.110 1.00 . A A . 144 MET CA 1 1
5 12062 1 1 144 MET CB C -37.306 9.546 -3.330 1.00 . A A . 144 MET CB 1 1
5 12063 1 1 144 MET CE C -33.483 8.301 -2.035 1.00 . A A . 144 MET CE 1 1
5 12064 1 1 144 MET CG C -35.817 9.468 -2.961 1.00 . A A . 144 MET CG 1 1
5 12065 1 1 144 MET H H -38.016 7.609 -1.815 1.00 . A A . 144 MET H 1 1
5 12066 1 1 144 MET HA H -37.846 10.515 -1.501 1.00 . A A . 144 MET HA 1 1
5 12067 1 1 144 MET HB2 H -37.586 8.665 -3.909 1.00 . A A . 144 MET HB2 1 1
5 12068 1 1 144 MET HB3 H -37.432 10.428 -3.959 1.00 . A A . 144 MET HB3 1 1
5 12069 1 1 144 MET HE1 H -32.975 7.459 -1.564 1.00 . A A . 144 MET HE1 1 1
5 12070 1 1 144 MET HE2 H -33.056 8.472 -3.024 1.00 . A A . 144 MET HE2 1 1
5 12071 1 1 144 MET HE3 H -33.350 9.192 -1.424 1.00 . A A . 144 MET HE3 1 1
5 12072 1 1 144 MET HG2 H -35.247 9.593 -3.883 1.00 . A A . 144 MET HG2 1 1
5 12073 1 1 144 MET HG3 H -35.573 10.299 -2.299 1.00 . A A . 144 MET HG3 1 1
5 12074 1 1 144 MET N N -38.242 8.466 -1.331 1.00 . A A . 144 MET N 1 1
5 12075 1 1 144 MET O O -40.022 9.971 -3.692 1.00 . A A . 144 MET O 1 1
5 12076 1 1 144 MET SD S -35.247 7.925 -2.192 1.00 . A A . 144 MET SD 1 1
5 12077 1 1 145 ASP C C -41.892 12.210 -2.490 1.00 . A A . 145 ASP C 1 1
5 12078 1 1 145 ASP CA C -41.856 10.871 -1.744 1.00 . A A . 145 ASP CA 1 1
5 12079 1 1 145 ASP CB C -42.568 10.956 -0.389 1.00 . A A . 145 ASP CB 1 1
5 12080 1 1 145 ASP CG C -44.042 11.334 -0.524 1.00 . A A . 145 ASP CG 1 1
5 12081 1 1 145 ASP H H -40.116 10.469 -0.590 1.00 . A A . 145 ASP H 1 1
5 12082 1 1 145 ASP HA H -42.353 10.113 -2.354 1.00 . A A . 145 ASP HA 1 1
5 12083 1 1 145 ASP HB2 H -42.509 9.987 0.108 1.00 . A A . 145 ASP HB2 1 1
5 12084 1 1 145 ASP HB3 H -42.064 11.697 0.235 1.00 . A A . 145 ASP HB3 1 1
5 12085 1 1 145 ASP N N -40.479 10.446 -1.534 1.00 . A A . 145 ASP N 1 1
5 12086 1 1 145 ASP O O -40.929 12.977 -2.445 1.00 . A A . 145 ASP O 1 1
5 12087 1 1 145 ASP OD1 O -44.697 10.762 -1.423 1.00 . A A . 145 ASP OD1 1 1
5 12088 1 1 145 ASP OD2 O -44.486 12.190 0.269 1.00 . A A . 145 ASP OD2 1 1
5 12089 1 1 146 SER C C -44.671 13.934 -4.230 1.00 . A A . 146 SER C 1 1
5 12090 1 1 146 SER CA C -43.178 13.678 -3.999 1.00 . A A . 146 SER CA 1 1
5 12091 1 1 146 SER CB C -42.410 13.523 -5.320 1.00 . A A . 146 SER CB 1 1
5 12092 1 1 146 SER H H -43.776 11.833 -3.138 1.00 . A A . 146 SER H 1 1
5 12093 1 1 146 SER HA H -42.772 14.532 -3.455 1.00 . A A . 146 SER HA 1 1
5 12094 1 1 146 SER HB2 H -41.378 13.237 -5.117 1.00 . A A . 146 SER HB2 1 1
5 12095 1 1 146 SER HB3 H -42.876 12.746 -5.928 1.00 . A A . 146 SER HB3 1 1
5 12096 1 1 146 SER HG H -41.872 14.615 -6.839 1.00 . A A . 146 SER HG 1 1
5 12097 1 1 146 SER N N -42.998 12.478 -3.193 1.00 . A A . 146 SER N 1 1
5 12098 1 1 146 SER O O -45.519 13.159 -3.789 1.00 . A A . 146 SER O 1 1
5 12099 1 1 146 SER OG O -42.391 14.740 -6.039 1.00 . A A . 146 SER OG 1 1
5 12100 1 1 147 GLY C C -46.902 16.338 -4.094 1.00 . A A . 147 GLY C 1 1
5 12101 1 1 147 GLY CA C -46.340 15.468 -5.218 1.00 . A A . 147 GLY CA 1 1
5 12102 1 1 147 GLY H H -44.220 15.597 -5.279 1.00 . A A . 147 GLY H 1 1
5 12103 1 1 147 GLY HA2 H -46.317 16.052 -6.139 1.00 . A A . 147 GLY HA2 1 1
5 12104 1 1 147 GLY HA3 H -46.993 14.608 -5.372 1.00 . A A . 147 GLY HA3 1 1
5 12105 1 1 147 GLY N N -44.983 15.034 -4.927 1.00 . A A . 147 GLY N 1 1
5 12106 1 1 147 GLY O O -46.361 16.371 -2.989 1.00 . A A . 147 GLY O 1 1
5 12107 1 1 148 ALA C C -50.093 18.215 -3.955 1.00 . A A . 148 ALA C 1 1
5 12108 1 1 148 ALA CA C -48.667 17.949 -3.458 1.00 . A A . 148 ALA CA 1 1
5 12109 1 1 148 ALA CB C -47.884 19.263 -3.353 1.00 . A A . 148 ALA CB 1 1
5 12110 1 1 148 ALA H H -48.393 16.983 -5.315 1.00 . A A . 148 ALA H 1 1
5 12111 1 1 148 ALA HA H -48.692 17.467 -2.480 1.00 . A A . 148 ALA HA 1 1
5 12112 1 1 148 ALA HB1 H -47.812 19.731 -4.336 1.00 . A A . 148 ALA HB1 1 1
5 12113 1 1 148 ALA HB2 H -48.390 19.949 -2.674 1.00 . A A . 148 ALA HB2 1 1
5 12114 1 1 148 ALA HB3 H -46.879 19.073 -2.975 1.00 . A A . 148 ALA HB3 1 1
5 12115 1 1 148 ALA N N -47.995 17.054 -4.390 1.00 . A A . 148 ALA N 1 1
5 12116 1 1 148 ALA O O -50.317 18.209 -5.165 1.00 . A A . 148 ALA O 1 1
5 12117 1 1 149 PRO C C -52.549 20.226 -3.891 1.00 . A A . 149 PRO C 1 1
5 12118 1 1 149 PRO CA C -52.436 18.772 -3.412 1.00 . A A . 149 PRO CA 1 1
5 12119 1 1 149 PRO CB C -53.237 18.537 -2.128 1.00 . A A . 149 PRO CB 1 1
5 12120 1 1 149 PRO CD C -50.912 18.418 -1.606 1.00 . A A . 149 PRO CD 1 1
5 12121 1 1 149 PRO CG C -52.238 18.929 -1.040 1.00 . A A . 149 PRO CG 1 1
5 12122 1 1 149 PRO HA H -52.795 18.102 -4.196 1.00 . A A . 149 PRO HA 1 1
5 12123 1 1 149 PRO HB2 H -54.158 19.118 -2.074 1.00 . A A . 149 PRO HB2 1 1
5 12124 1 1 149 PRO HB3 H -53.463 17.473 -2.036 1.00 . A A . 149 PRO HB3 1 1
5 12125 1 1 149 PRO HD2 H -50.092 19.048 -1.261 1.00 . A A . 149 PRO HD2 1 1
5 12126 1 1 149 PRO HD3 H -50.755 17.387 -1.285 1.00 . A A . 149 PRO HD3 1 1
5 12127 1 1 149 PRO HG2 H -52.204 20.015 -0.954 1.00 . A A . 149 PRO HG2 1 1
5 12128 1 1 149 PRO HG3 H -52.478 18.481 -0.075 1.00 . A A . 149 PRO HG3 1 1
5 12129 1 1 149 PRO N N -51.061 18.453 -3.053 1.00 . A A . 149 PRO N 1 1
5 12130 1 1 149 PRO O O -51.566 20.967 -3.894 1.00 . A A . 149 PRO O 1 1
5 12131 1 1 150 GLY C C -55.533 22.216 -4.914 1.00 . A A . 150 GLY C 1 1
5 12132 1 1 150 GLY CA C -54.031 21.990 -4.746 1.00 . A A . 150 GLY CA 1 1
5 12133 1 1 150 GLY H H -54.543 20.001 -4.256 1.00 . A A . 150 GLY H 1 1
5 12134 1 1 150 GLY HA2 H -53.646 22.707 -4.019 1.00 . A A . 150 GLY HA2 1 1
5 12135 1 1 150 GLY HA3 H -53.536 22.151 -5.705 1.00 . A A . 150 GLY HA3 1 1
5 12136 1 1 150 GLY N N -53.760 20.638 -4.287 1.00 . A A . 150 GLY N 1 1
5 12137 1 1 150 GLY O O -56.330 21.294 -4.742 1.00 . A A . 150 GLY O 1 1
5 12138 1 1 151 GLY C C -57.371 25.335 -5.815 1.00 . A A . 151 GLY C 1 1
5 12139 1 1 151 GLY CA C -57.296 23.853 -5.450 1.00 . A A . 151 GLY CA 1 1
5 12140 1 1 151 GLY H H -55.209 24.170 -5.375 1.00 . A A . 151 GLY H 1 1
5 12141 1 1 151 GLY HA2 H -57.730 23.262 -6.258 1.00 . A A . 151 GLY HA2 1 1
5 12142 1 1 151 GLY HA3 H -57.860 23.680 -4.533 1.00 . A A . 151 GLY HA3 1 1
5 12143 1 1 151 GLY N N -55.911 23.454 -5.249 1.00 . A A . 151 GLY N 1 1
5 12144 1 1 151 GLY O O -56.343 26.003 -5.926 1.00 . A A . 151 GLY O 1 1
5 12145 1 1 152 GLY C C -60.298 27.448 -6.734 1.00 . A A . 152 GLY C 1 1
5 12146 1 1 152 GLY CA C -58.833 27.236 -6.358 1.00 . A A . 152 GLY CA 1 1
5 12147 1 1 152 GLY H H -59.403 25.252 -5.898 1.00 . A A . 152 GLY H 1 1
5 12148 1 1 152 GLY HA2 H -58.584 27.876 -5.511 1.00 . A A . 152 GLY HA2 1 1
5 12149 1 1 152 GLY HA3 H -58.203 27.505 -7.208 1.00 . A A . 152 GLY HA3 1 1
5 12150 1 1 152 GLY N N -58.592 25.846 -6.002 1.00 . A A . 152 GLY N 1 1
5 12151 1 1 152 GLY O O -61.141 26.598 -6.450 1.00 . A A . 152 GLY O 1 1
5 12152 1 1 153 SER C C -62.929 29.005 -6.722 1.00 . A A . 153 SER C 1 1
5 12153 1 1 153 SER CA C -61.909 28.962 -7.865 1.00 . A A . 153 SER CA 1 1
5 12154 1 1 153 SER CB C -62.335 28.039 -9.018 1.00 . A A . 153 SER CB 1 1
5 12155 1 1 153 SER H H -59.830 29.229 -7.568 1.00 . A A . 153 SER H 1 1
5 12156 1 1 153 SER HA H -61.830 29.972 -8.270 1.00 . A A . 153 SER HA 1 1
5 12157 1 1 153 SER HB2 H -61.570 28.053 -9.795 1.00 . A A . 153 SER HB2 1 1
5 12158 1 1 153 SER HB3 H -62.465 27.015 -8.667 1.00 . A A . 153 SER HB3 1 1
5 12159 1 1 153 SER HG H -64.229 28.435 -8.897 1.00 . A A . 153 SER HG 1 1
5 12160 1 1 153 SER N N -60.585 28.586 -7.380 1.00 . A A . 153 SER N 1 1
5 12161 1 1 153 SER O O -63.939 28.304 -6.758 1.00 . A A . 153 SER O 1 1
5 12162 1 1 153 SER OG O -63.551 28.487 -9.577 1.00 . A A . 153 SER OG 1 1
5 12163 1 1 154 HIS C C -63.643 31.557 -4.317 1.00 . A A . 154 HIS C 1 1
5 12164 1 1 154 HIS CA C -63.508 30.050 -4.552 1.00 . A A . 154 HIS CA 1 1
5 12165 1 1 154 HIS CB C -62.909 29.291 -3.357 1.00 . A A . 154 HIS CB 1 1
5 12166 1 1 154 HIS CD2 C -64.498 28.223 -1.543 1.00 . A A . 154 HIS CD2 1 1
5 12167 1 1 154 HIS CE1 C -64.852 29.974 -0.348 1.00 . A A . 154 HIS CE1 1 1
5 12168 1 1 154 HIS CG C -63.798 29.246 -2.139 1.00 . A A . 154 HIS CG 1 1
5 12169 1 1 154 HIS H H -61.805 30.387 -5.762 1.00 . A A . 154 HIS H 1 1
5 12170 1 1 154 HIS HA H -64.505 29.649 -4.737 1.00 . A A . 154 HIS HA 1 1
5 12171 1 1 154 HIS HB2 H -62.726 28.260 -3.664 1.00 . A A . 154 HIS HB2 1 1
5 12172 1 1 154 HIS HB3 H -61.949 29.733 -3.082 1.00 . A A . 154 HIS HB3 1 1
5 12173 1 1 154 HIS HD1 H -63.675 31.288 -1.509 1.00 . A A . 154 HIS HD1 1 1
5 12174 1 1 154 HIS HD2 H -64.520 27.204 -1.901 1.00 . A A . 154 HIS HD2 1 1
5 12175 1 1 154 HIS HE1 H -65.212 30.640 0.422 1.00 . A A . 154 HIS HE1 1 1
5 12176 1 1 154 HIS N N -62.656 29.846 -5.716 1.00 . A A . 154 HIS N 1 1
5 12177 1 1 154 HIS ND1 N -64.039 30.358 -1.346 1.00 . A A . 154 HIS ND1 1 1
5 12178 1 1 154 HIS NE2 N -65.168 28.679 -0.411 1.00 . A A . 154 HIS NE2 1 1
5 12179 1 1 154 HIS O O -63.097 32.103 -3.358 1.00 . A A . 154 HIS O 1 1
5 12180 1 1 155 HIS C C -65.766 34.033 -6.077 1.00 . A A . 155 HIS C 1 1
5 12181 1 1 155 HIS CA C -64.574 33.672 -5.190 1.00 . A A . 155 HIS CA 1 1
5 12182 1 1 155 HIS CB C -63.301 34.391 -5.668 1.00 . A A . 155 HIS CB 1 1
5 12183 1 1 155 HIS CD2 C -63.514 36.658 -6.987 1.00 . A A . 155 HIS CD2 1 1
5 12184 1 1 155 HIS CE1 C -63.926 37.963 -5.332 1.00 . A A . 155 HIS CE1 1 1
5 12185 1 1 155 HIS CG C -63.480 35.875 -5.858 1.00 . A A . 155 HIS CG 1 1
5 12186 1 1 155 HIS H H -64.782 31.728 -5.990 1.00 . A A . 155 HIS H 1 1
5 12187 1 1 155 HIS HA H -64.796 33.979 -4.166 1.00 . A A . 155 HIS HA 1 1
5 12188 1 1 155 HIS HB2 H -62.497 34.228 -4.949 1.00 . A A . 155 HIS HB2 1 1
5 12189 1 1 155 HIS HB3 H -62.996 33.965 -6.624 1.00 . A A . 155 HIS HB3 1 1
5 12190 1 1 155 HIS HD1 H -63.813 36.494 -3.829 1.00 . A A . 155 HIS HD1 1 1
5 12191 1 1 155 HIS HD2 H -63.376 36.292 -7.994 1.00 . A A . 155 HIS HD2 1 1
5 12192 1 1 155 HIS HE1 H -64.162 38.839 -4.743 1.00 . A A . 155 HIS HE1 1 1
5 12193 1 1 155 HIS N N -64.364 32.232 -5.219 1.00 . A A . 155 HIS N 1 1
5 12194 1 1 155 HIS ND1 N -63.748 36.739 -4.805 1.00 . A A . 155 HIS ND1 1 1
5 12195 1 1 155 HIS NE2 N -63.795 37.980 -6.659 1.00 . A A . 155 HIS NE2 1 1
5 12196 1 1 155 HIS O O -66.054 33.335 -7.048 1.00 . A A . 155 HIS O 1 1
5 12197 1 1 156 HIS C C -67.465 37.271 -6.301 1.00 . A A . 156 HIS C 1 1
5 12198 1 1 156 HIS CA C -67.458 35.765 -6.571 1.00 . A A . 156 HIS CA 1 1
5 12199 1 1 156 HIS CB C -68.827 35.143 -6.271 1.00 . A A . 156 HIS CB 1 1
5 12200 1 1 156 HIS CD2 C -70.880 36.697 -6.832 1.00 . A A . 156 HIS CD2 1 1
5 12201 1 1 156 HIS CE1 C -71.087 36.213 -8.915 1.00 . A A . 156 HIS CE1 1 1
5 12202 1 1 156 HIS CG C -69.927 35.745 -7.107 1.00 . A A . 156 HIS CG 1 1
5 12203 1 1 156 HIS H H -66.144 35.663 -4.931 1.00 . A A . 156 HIS H 1 1
5 12204 1 1 156 HIS HA H -67.215 35.602 -7.623 1.00 . A A . 156 HIS HA 1 1
5 12205 1 1 156 HIS HB2 H -68.788 34.071 -6.469 1.00 . A A . 156 HIS HB2 1 1
5 12206 1 1 156 HIS HB3 H -69.067 35.290 -5.217 1.00 . A A . 156 HIS HB3 1 1
5 12207 1 1 156 HIS HD1 H -69.537 34.787 -8.986 1.00 . A A . 156 HIS HD1 1 1
5 12208 1 1 156 HIS HD2 H -71.011 37.175 -5.873 1.00 . A A . 156 HIS HD2 1 1
5 12209 1 1 156 HIS HE1 H -71.427 36.195 -9.940 1.00 . A A . 156 HIS HE1 1 1
5 12210 1 1 156 HIS N N -66.434 35.144 -5.747 1.00 . A A . 156 HIS N 1 1
5 12211 1 1 156 HIS ND1 N -70.082 35.448 -8.452 1.00 . A A . 156 HIS ND1 1 1
5 12212 1 1 156 HIS NE2 N -71.614 37.000 -7.975 1.00 . A A . 156 HIS NE2 1 1
5 12213 1 1 156 HIS O O -67.119 37.706 -5.204 1.00 . A A . 156 HIS O 1 1
5 12214 1 1 157 HIS C C -69.103 39.942 -8.175 1.00 . A A . 157 HIS C 1 1
5 12215 1 1 157 HIS CA C -67.993 39.501 -7.223 1.00 . A A . 157 HIS CA 1 1
5 12216 1 1 157 HIS CB C -66.642 40.153 -7.558 1.00 . A A . 157 HIS CB 1 1
5 12217 1 1 157 HIS CD2 C -65.507 42.519 -7.446 1.00 . A A . 157 HIS CD2 1 1
5 12218 1 1 157 HIS CE1 C -67.256 43.753 -7.310 1.00 . A A . 157 HIS CE1 1 1
5 12219 1 1 157 HIS CG C -66.581 41.660 -7.450 1.00 . A A . 157 HIS CG 1 1
5 12220 1 1 157 HIS H H -68.129 37.622 -8.182 1.00 . A A . 157 HIS H 1 1
5 12221 1 1 157 HIS HA H -68.267 39.787 -6.206 1.00 . A A . 157 HIS HA 1 1
5 12222 1 1 157 HIS HB2 H -65.898 39.758 -6.866 1.00 . A A . 157 HIS HB2 1 1
5 12223 1 1 157 HIS HB3 H -66.344 39.867 -8.567 1.00 . A A . 157 HIS HB3 1 1
5 12224 1 1 157 HIS HD1 H -68.666 42.204 -7.329 1.00 . A A . 157 HIS HD1 1 1
5 12225 1 1 157 HIS HD2 H -64.475 42.209 -7.515 1.00 . A A . 157 HIS HD2 1 1
5 12226 1 1 157 HIS HE1 H -67.912 44.609 -7.243 1.00 . A A . 157 HIS HE1 1 1
5 12227 1 1 157 HIS N N -67.867 38.055 -7.308 1.00 . A A . 157 HIS N 1 1
5 12228 1 1 157 HIS ND1 N -67.694 42.484 -7.352 1.00 . A A . 157 HIS ND1 1 1
5 12229 1 1 157 HIS NE2 N -65.927 43.842 -7.355 1.00 . A A . 157 HIS NE2 1 1
5 12230 1 1 157 HIS O O -68.871 40.099 -9.374 1.00 . A A . 157 HIS O 1 1
5 12231 1 1 158 HIS C C -70.981 42.320 -8.534 1.00 . A A . 158 HIS C 1 1
5 12232 1 1 158 HIS CA C -71.368 40.852 -8.358 1.00 . A A . 158 HIS CA 1 1
5 12233 1 1 158 HIS CB C -72.692 40.721 -7.595 1.00 . A A . 158 HIS CB 1 1
5 12234 1 1 158 HIS CD2 C -74.952 40.546 -8.934 1.00 . A A . 158 HIS CD2 1 1
5 12235 1 1 158 HIS CE1 C -75.221 42.623 -9.416 1.00 . A A . 158 HIS CE1 1 1
5 12236 1 1 158 HIS CG C -73.885 41.213 -8.378 1.00 . A A . 158 HIS CG 1 1
5 12237 1 1 158 HIS H H -70.434 40.024 -6.642 1.00 . A A . 158 HIS H 1 1
5 12238 1 1 158 HIS HA H -71.485 40.372 -9.331 1.00 . A A . 158 HIS HA 1 1
5 12239 1 1 158 HIS HB2 H -72.855 39.669 -7.361 1.00 . A A . 158 HIS HB2 1 1
5 12240 1 1 158 HIS HB3 H -72.631 41.274 -6.657 1.00 . A A . 158 HIS HB3 1 1
5 12241 1 1 158 HIS HD1 H -73.492 43.333 -8.461 1.00 . A A . 158 HIS HD1 1 1
5 12242 1 1 158 HIS HD2 H -75.105 39.479 -8.882 1.00 . A A . 158 HIS HD2 1 1
5 12243 1 1 158 HIS HE1 H -75.617 43.546 -9.812 1.00 . A A . 158 HIS HE1 1 1
5 12244 1 1 158 HIS N N -70.300 40.185 -7.629 1.00 . A A . 158 HIS N 1 1
5 12245 1 1 158 HIS ND1 N -74.090 42.550 -8.694 1.00 . A A . 158 HIS ND1 1 1
5 12246 1 1 158 HIS NE2 N -75.799 41.433 -9.594 1.00 . A A . 158 HIS NE2 1 1
5 12247 1 1 158 HIS O O -70.559 42.960 -7.571 1.00 . A A . 158 HIS O 1 1
5 12248 1 1 159 HIS C C -72.271 44.879 -10.310 1.00 . A A . 159 HIS C 1 1
5 12249 1 1 159 HIS CA C -70.903 44.237 -10.084 1.00 . A A . 159 HIS CA 1 1
5 12250 1 1 159 HIS CB C -69.981 44.343 -11.305 1.00 . A A . 159 HIS CB 1 1
5 12251 1 1 159 HIS CD2 C -67.380 44.545 -10.933 1.00 . A A . 159 HIS CD2 1 1
5 12252 1 1 159 HIS CE1 C -66.917 42.462 -10.697 1.00 . A A . 159 HIS CE1 1 1
5 12253 1 1 159 HIS CG C -68.572 43.870 -11.042 1.00 . A A . 159 HIS CG 1 1
5 12254 1 1 159 HIS H H -71.482 42.249 -10.494 1.00 . A A . 159 HIS H 1 1
5 12255 1 1 159 HIS HA H -70.419 44.764 -9.259 1.00 . A A . 159 HIS HA 1 1
5 12256 1 1 159 HIS HB2 H -70.396 43.764 -12.130 1.00 . A A . 159 HIS HB2 1 1
5 12257 1 1 159 HIS HB3 H -69.930 45.389 -11.613 1.00 . A A . 159 HIS HB3 1 1
5 12258 1 1 159 HIS HD1 H -68.888 41.749 -10.852 1.00 . A A . 159 HIS HD1 1 1
5 12259 1 1 159 HIS HD2 H -67.270 45.616 -11.021 1.00 . A A . 159 HIS HD2 1 1
5 12260 1 1 159 HIS HE1 H -66.382 41.537 -10.543 1.00 . A A . 159 HIS HE1 1 1
5 12261 1 1 159 HIS N N -71.123 42.838 -9.757 1.00 . A A . 159 HIS N 1 1
5 12262 1 1 159 HIS ND1 N -68.248 42.532 -10.865 1.00 . A A . 159 HIS ND1 1 1
5 12263 1 1 159 HIS NE2 N -66.328 43.659 -10.723 1.00 . A A . 159 HIS NE2 1 1
5 12264 1 1 159 HIS O O -72.657 45.036 -11.488 1.00 . A A . 159 HIS O 1 1
5 12265 1 1 159 HIS OXT O -72.928 45.171 -9.285 1.00 . A A . 159 HIS OXT 1 1
6 12266 1 1 1 MET C C 7.132 -74.031 67.299 1.00 . A A . 1 MET C 1 1
6 12267 1 1 1 MET CA C 5.660 -73.926 67.706 1.00 . A A . 1 MET CA 1 1
6 12268 1 1 1 MET CB C 4.844 -73.299 66.564 1.00 . A A . 1 MET CB 1 1
6 12269 1 1 1 MET CE C 2.581 -73.756 64.148 1.00 . A A . 1 MET CE 1 1
6 12270 1 1 1 MET CG C 3.334 -73.381 66.814 1.00 . A A . 1 MET CG 1 1
6 12271 1 1 1 MET H1 H 4.555 -73.113 69.226 1.00 . A A . 1 MET H1 1 1
6 12272 1 1 1 MET H2 H 6.068 -73.586 69.680 1.00 . A A . 1 MET H2 1 1
6 12273 1 1 1 MET H3 H 5.867 -72.209 68.796 1.00 . A A . 1 MET H3 1 1
6 12274 1 1 1 MET HA H 5.265 -74.918 67.921 1.00 . A A . 1 MET HA 1 1
6 12275 1 1 1 MET HB2 H 5.134 -72.254 66.442 1.00 . A A . 1 MET HB2 1 1
6 12276 1 1 1 MET HB3 H 5.073 -73.825 65.637 1.00 . A A . 1 MET HB3 1 1
6 12277 1 1 1 MET HE1 H 1.942 -73.467 63.314 1.00 . A A . 1 MET HE1 1 1
6 12278 1 1 1 MET HE2 H 3.621 -73.711 63.828 1.00 . A A . 1 MET HE2 1 1
6 12279 1 1 1 MET HE3 H 2.335 -74.774 64.452 1.00 . A A . 1 MET HE3 1 1
6 12280 1 1 1 MET HG2 H 3.042 -74.427 66.912 1.00 . A A . 1 MET HG2 1 1
6 12281 1 1 1 MET HG3 H 3.098 -72.871 67.748 1.00 . A A . 1 MET HG3 1 1
6 12282 1 1 1 MET N N 5.526 -73.146 68.949 1.00 . A A . 1 MET N 1 1
6 12283 1 1 1 MET O O 7.888 -73.091 67.541 1.00 . A A . 1 MET O 1 1
6 12284 1 1 1 MET SD S 2.300 -72.619 65.531 1.00 . A A . 1 MET SD 1 1
6 12285 1 1 2 PRO C C 9.175 -74.413 64.989 1.00 . A A . 2 PRO C 1 1
6 12286 1 1 2 PRO CA C 8.918 -75.317 66.199 1.00 . A A . 2 PRO CA 1 1
6 12287 1 1 2 PRO CB C 9.030 -76.799 65.829 1.00 . A A . 2 PRO CB 1 1
6 12288 1 1 2 PRO CD C 6.753 -76.319 66.369 1.00 . A A . 2 PRO CD 1 1
6 12289 1 1 2 PRO CG C 7.604 -77.160 65.418 1.00 . A A . 2 PRO CG 1 1
6 12290 1 1 2 PRO HA H 9.633 -75.085 66.989 1.00 . A A . 2 PRO HA 1 1
6 12291 1 1 2 PRO HB2 H 9.752 -76.986 65.033 1.00 . A A . 2 PRO HB2 1 1
6 12292 1 1 2 PRO HB3 H 9.300 -77.372 66.718 1.00 . A A . 2 PRO HB3 1 1
6 12293 1 1 2 PRO HD2 H 5.809 -76.061 65.889 1.00 . A A . 2 PRO HD2 1 1
6 12294 1 1 2 PRO HD3 H 6.569 -76.881 67.286 1.00 . A A . 2 PRO HD3 1 1
6 12295 1 1 2 PRO HG2 H 7.430 -76.837 64.391 1.00 . A A . 2 PRO HG2 1 1
6 12296 1 1 2 PRO HG3 H 7.402 -78.227 65.516 1.00 . A A . 2 PRO HG3 1 1
6 12297 1 1 2 PRO N N 7.556 -75.146 66.679 1.00 . A A . 2 PRO N 1 1
6 12298 1 1 2 PRO O O 8.243 -74.042 64.274 1.00 . A A . 2 PRO O 1 1
6 12299 1 1 3 HIS C C 12.373 -73.426 63.417 1.00 . A A . 3 HIS C 1 1
6 12300 1 1 3 HIS CA C 10.880 -73.198 63.678 1.00 . A A . 3 HIS CA 1 1
6 12301 1 1 3 HIS CB C 10.579 -71.729 64.018 1.00 . A A . 3 HIS CB 1 1
6 12302 1 1 3 HIS CD2 C 11.379 -71.271 66.489 1.00 . A A . 3 HIS CD2 1 1
6 12303 1 1 3 HIS CE1 C 13.137 -70.116 66.049 1.00 . A A . 3 HIS CE1 1 1
6 12304 1 1 3 HIS CG C 11.446 -71.173 65.120 1.00 . A A . 3 HIS CG 1 1
6 12305 1 1 3 HIS H H 11.168 -74.413 65.382 1.00 . A A . 3 HIS H 1 1
6 12306 1 1 3 HIS HA H 10.333 -73.468 62.774 1.00 . A A . 3 HIS HA 1 1
6 12307 1 1 3 HIS HB2 H 10.721 -71.118 63.126 1.00 . A A . 3 HIS HB2 1 1
6 12308 1 1 3 HIS HB3 H 9.534 -71.629 64.317 1.00 . A A . 3 HIS HB3 1 1
6 12309 1 1 3 HIS HD1 H 12.945 -70.170 63.951 1.00 . A A . 3 HIS HD1 1 1
6 12310 1 1 3 HIS HD2 H 10.610 -71.803 67.030 1.00 . A A . 3 HIS HD2 1 1
6 12311 1 1 3 HIS HE1 H 14.044 -69.539 66.153 1.00 . A A . 3 HIS HE1 1 1
6 12312 1 1 3 HIS N N 10.446 -74.057 64.771 1.00 . A A . 3 HIS N 1 1
6 12313 1 1 3 HIS ND1 N 12.586 -70.424 64.863 1.00 . A A . 3 HIS ND1 1 1
6 12314 1 1 3 HIS NE2 N 12.446 -70.603 67.081 1.00 . A A . 3 HIS NE2 1 1
6 12315 1 1 3 HIS O O 12.979 -74.322 64.001 1.00 . A A . 3 HIS O 1 1
6 12316 1 1 4 ASN C C 14.835 -71.082 62.218 1.00 . A A . 4 ASN C 1 1
6 12317 1 1 4 ASN CA C 14.388 -72.548 62.273 1.00 . A A . 4 ASN CA 1 1
6 12318 1 1 4 ASN CB C 14.651 -73.281 60.948 1.00 . A A . 4 ASN CB 1 1
6 12319 1 1 4 ASN CG C 16.138 -73.450 60.632 1.00 . A A . 4 ASN CG 1 1
6 12320 1 1 4 ASN H H 12.399 -71.869 62.121 1.00 . A A . 4 ASN H 1 1
6 12321 1 1 4 ASN HA H 14.935 -73.041 63.078 1.00 . A A . 4 ASN HA 1 1
6 12322 1 1 4 ASN HB2 H 14.206 -74.275 60.996 1.00 . A A . 4 ASN HB2 1 1
6 12323 1 1 4 ASN HB3 H 14.168 -72.725 60.141 1.00 . A A . 4 ASN HB3 1 1
6 12324 1 1 4 ASN HD21 H 15.797 -73.293 58.628 1.00 . A A . 4 ASN HD21 1 1
6 12325 1 1 4 ASN HD22 H 17.468 -73.519 59.099 1.00 . A A . 4 ASN HD22 1 1
6 12326 1 1 4 ASN N N 12.960 -72.588 62.554 1.00 . A A . 4 ASN N 1 1
6 12327 1 1 4 ASN ND2 N 16.494 -73.419 59.346 1.00 . A A . 4 ASN ND2 1 1
6 12328 1 1 4 ASN O O 14.003 -70.174 62.260 1.00 . A A . 4 ASN O 1 1
6 12329 1 1 4 ASN OD1 O 16.959 -73.595 61.535 1.00 . A A . 4 ASN OD1 1 1
6 12330 1 1 5 SER C C 18.119 -69.696 61.301 1.00 . A A . 5 SER C 1 1
6 12331 1 1 5 SER CA C 16.746 -69.537 61.956 1.00 . A A . 5 SER CA 1 1
6 12332 1 1 5 SER CB C 16.844 -68.825 63.312 1.00 . A A . 5 SER CB 1 1
6 12333 1 1 5 SER H H 16.783 -71.640 62.114 1.00 . A A . 5 SER H 1 1
6 12334 1 1 5 SER HA H 16.120 -68.942 61.290 1.00 . A A . 5 SER HA 1 1
6 12335 1 1 5 SER HB2 H 17.346 -67.865 63.186 1.00 . A A . 5 SER HB2 1 1
6 12336 1 1 5 SER HB3 H 15.842 -68.645 63.704 1.00 . A A . 5 SER HB3 1 1
6 12337 1 1 5 SER HG H 18.418 -69.832 63.869 1.00 . A A . 5 SER HG 1 1
6 12338 1 1 5 SER N N 16.148 -70.852 62.126 1.00 . A A . 5 SER N 1 1
6 12339 1 1 5 SER O O 18.711 -70.774 61.355 1.00 . A A . 5 SER O 1 1
6 12340 1 1 5 SER OG O 17.561 -69.610 64.242 1.00 . A A . 5 SER OG 1 1
6 12341 1 1 6 ILE C C 20.457 -67.174 60.008 1.00 . A A . 6 ILE C 1 1
6 12342 1 1 6 ILE CA C 19.901 -68.600 59.988 1.00 . A A . 6 ILE CA 1 1
6 12343 1 1 6 ILE CB C 19.738 -69.163 58.560 1.00 . A A . 6 ILE CB 1 1
6 12344 1 1 6 ILE CD1 C 21.015 -70.261 56.640 1.00 . A A . 6 ILE CD1 1 1
6 12345 1 1 6 ILE CG1 C 21.108 -69.383 57.891 1.00 . A A . 6 ILE CG1 1 1
6 12346 1 1 6 ILE CG2 C 18.840 -68.266 57.693 1.00 . A A . 6 ILE CG2 1 1
6 12347 1 1 6 ILE H H 18.088 -67.762 60.677 1.00 . A A . 6 ILE H 1 1
6 12348 1 1 6 ILE HA H 20.596 -69.236 60.539 1.00 . A A . 6 ILE HA 1 1
6 12349 1 1 6 ILE HB H 19.257 -70.138 58.647 1.00 . A A . 6 ILE HB 1 1
6 12350 1 1 6 ILE HD11 H 20.527 -71.206 56.881 1.00 . A A . 6 ILE HD11 1 1
6 12351 1 1 6 ILE HD12 H 20.457 -69.753 55.854 1.00 . A A . 6 ILE HD12 1 1
6 12352 1 1 6 ILE HD13 H 22.022 -70.467 56.274 1.00 . A A . 6 ILE HD13 1 1
6 12353 1 1 6 ILE HG12 H 21.551 -68.427 57.610 1.00 . A A . 6 ILE HG12 1 1
6 12354 1 1 6 ILE HG13 H 21.771 -69.883 58.597 1.00 . A A . 6 ILE HG13 1 1
6 12355 1 1 6 ILE HG21 H 17.900 -68.061 58.205 1.00 . A A . 6 ILE HG21 1 1
6 12356 1 1 6 ILE HG22 H 19.340 -67.322 57.476 1.00 . A A . 6 ILE HG22 1 1
6 12357 1 1 6 ILE HG23 H 18.610 -68.766 56.753 1.00 . A A . 6 ILE HG23 1 1
6 12358 1 1 6 ILE N N 18.619 -68.621 60.680 1.00 . A A . 6 ILE N 1 1
6 12359 1 1 6 ILE O O 19.698 -66.214 60.139 1.00 . A A . 6 ILE O 1 1
6 12360 1 1 7 ARG C C 23.418 -65.778 58.629 1.00 . A A . 7 ARG C 1 1
6 12361 1 1 7 ARG CA C 22.506 -65.785 59.857 1.00 . A A . 7 ARG CA 1 1
6 12362 1 1 7 ARG CB C 23.330 -65.614 61.139 1.00 . A A . 7 ARG CB 1 1
6 12363 1 1 7 ARG CD C 23.300 -65.313 63.632 1.00 . A A . 7 ARG CD 1 1
6 12364 1 1 7 ARG CG C 22.441 -65.558 62.389 1.00 . A A . 7 ARG CG 1 1
6 12365 1 1 7 ARG CZ C 22.963 -65.089 66.089 1.00 . A A . 7 ARG CZ 1 1
6 12366 1 1 7 ARG H H 22.339 -67.886 59.784 1.00 . A A . 7 ARG H 1 1
6 12367 1 1 7 ARG HA H 21.809 -64.949 59.775 1.00 . A A . 7 ARG HA 1 1
6 12368 1 1 7 ARG HB2 H 24.031 -66.446 61.231 1.00 . A A . 7 ARG HB2 1 1
6 12369 1 1 7 ARG HB3 H 23.897 -64.685 61.068 1.00 . A A . 7 ARG HB3 1 1
6 12370 1 1 7 ARG HD2 H 24.035 -66.115 63.718 1.00 . A A . 7 ARG HD2 1 1
6 12371 1 1 7 ARG HD3 H 23.820 -64.359 63.521 1.00 . A A . 7 ARG HD3 1 1
6 12372 1 1 7 ARG HE H 21.484 -65.405 64.731 1.00 . A A . 7 ARG HE 1 1
6 12373 1 1 7 ARG HG2 H 21.716 -64.750 62.283 1.00 . A A . 7 ARG HG2 1 1
6 12374 1 1 7 ARG HG3 H 21.909 -66.502 62.509 1.00 . A A . 7 ARG HG3 1 1
6 12375 1 1 7 ARG HH11 H 24.911 -64.926 65.505 1.00 . A A . 7 ARG HH11 1 1
6 12376 1 1 7 ARG HH12 H 24.640 -64.774 67.222 1.00 . A A . 7 ARG HH12 1 1
6 12377 1 1 7 ARG HH21 H 21.132 -65.203 66.990 1.00 . A A . 7 ARG HH21 1 1
6 12378 1 1 7 ARG HH22 H 22.475 -64.932 68.069 1.00 . A A . 7 ARG HH22 1 1
6 12379 1 1 7 ARG N N 21.785 -67.049 59.898 1.00 . A A . 7 ARG N 1 1
6 12380 1 1 7 ARG NE N 22.479 -65.277 64.850 1.00 . A A . 7 ARG NE 1 1
6 12381 1 1 7 ARG NH1 N 24.276 -64.916 66.290 1.00 . A A . 7 ARG NH1 1 1
6 12382 1 1 7 ARG NH2 N 22.123 -65.074 67.133 1.00 . A A . 7 ARG NH2 1 1
6 12383 1 1 7 ARG O O 23.918 -66.827 58.224 1.00 . A A . 7 ARG O 1 1
6 12384 1 1 8 SER C C 24.818 -62.916 56.733 1.00 . A A . 8 SER C 1 1
6 12385 1 1 8 SER CA C 24.457 -64.398 56.862 1.00 . A A . 8 SER CA 1 1
6 12386 1 1 8 SER CB C 23.721 -64.911 55.616 1.00 . A A . 8 SER CB 1 1
6 12387 1 1 8 SER H H 23.193 -63.768 58.428 1.00 . A A . 8 SER H 1 1
6 12388 1 1 8 SER HA H 25.384 -64.963 56.977 1.00 . A A . 8 SER HA 1 1
6 12389 1 1 8 SER HB2 H 24.324 -64.731 54.725 1.00 . A A . 8 SER HB2 1 1
6 12390 1 1 8 SER HB3 H 23.549 -65.985 55.703 1.00 . A A . 8 SER HB3 1 1
6 12391 1 1 8 SER HG H 22.017 -64.630 54.715 1.00 . A A . 8 SER HG 1 1
6 12392 1 1 8 SER N N 23.630 -64.595 58.044 1.00 . A A . 8 SER N 1 1
6 12393 1 1 8 SER O O 24.271 -62.075 57.447 1.00 . A A . 8 SER O 1 1
6 12394 1 1 8 SER OG O 22.475 -64.259 55.474 1.00 . A A . 8 SER OG 1 1
6 12395 1 1 9 GLY C C 27.177 -61.203 54.406 1.00 . A A . 9 GLY C 1 1
6 12396 1 1 9 GLY CA C 26.197 -61.237 55.577 1.00 . A A . 9 GLY CA 1 1
6 12397 1 1 9 GLY H H 26.172 -63.326 55.268 1.00 . A A . 9 GLY H 1 1
6 12398 1 1 9 GLY HA2 H 25.337 -60.608 55.341 1.00 . A A . 9 GLY HA2 1 1
6 12399 1 1 9 GLY HA3 H 26.691 -60.850 56.470 1.00 . A A . 9 GLY HA3 1 1
6 12400 1 1 9 GLY N N 25.748 -62.597 55.825 1.00 . A A . 9 GLY N 1 1
6 12401 1 1 9 GLY O O 27.570 -62.249 53.892 1.00 . A A . 9 GLY O 1 1
6 12402 1 1 10 HIS C C 29.016 -58.320 52.958 1.00 . A A . 10 HIS C 1 1
6 12403 1 1 10 HIS CA C 28.483 -59.754 52.882 1.00 . A A . 10 HIS CA 1 1
6 12404 1 1 10 HIS CB C 27.775 -60.004 51.540 1.00 . A A . 10 HIS CB 1 1
6 12405 1 1 10 HIS CD2 C 26.526 -57.862 50.648 1.00 . A A . 10 HIS CD2 1 1
6 12406 1 1 10 HIS CE1 C 24.556 -58.307 51.382 1.00 . A A . 10 HIS CE1 1 1
6 12407 1 1 10 HIS CG C 26.615 -59.073 51.293 1.00 . A A . 10 HIS CG 1 1
6 12408 1 1 10 HIS H H 27.210 -59.172 54.462 1.00 . A A . 10 HIS H 1 1
6 12409 1 1 10 HIS HA H 29.328 -60.439 52.968 1.00 . A A . 10 HIS HA 1 1
6 12410 1 1 10 HIS HB2 H 28.495 -59.875 50.731 1.00 . A A . 10 HIS HB2 1 1
6 12411 1 1 10 HIS HB3 H 27.415 -61.032 51.502 1.00 . A A . 10 HIS HB3 1 1
6 12412 1 1 10 HIS HD1 H 25.045 -60.144 52.289 1.00 . A A . 10 HIS HD1 1 1
6 12413 1 1 10 HIS HD2 H 27.353 -57.355 50.174 1.00 . A A . 10 HIS HD2 1 1
6 12414 1 1 10 HIS HE1 H 23.502 -58.242 51.607 1.00 . A A . 10 HIS HE1 1 1
6 12415 1 1 10 HIS N N 27.563 -59.991 53.987 1.00 . A A . 10 HIS N 1 1
6 12416 1 1 10 HIS ND1 N 25.335 -59.335 51.760 1.00 . A A . 10 HIS ND1 1 1
6 12417 1 1 10 HIS NE2 N 25.224 -57.374 50.699 1.00 . A A . 10 HIS NE2 1 1
6 12418 1 1 10 HIS O O 28.510 -57.509 53.732 1.00 . A A . 10 HIS O 1 1
6 12419 1 1 11 GLY C C 31.718 -56.638 51.006 1.00 . A A . 11 GLY C 1 1
6 12420 1 1 11 GLY CA C 30.600 -56.675 52.048 1.00 . A A . 11 GLY CA 1 1
6 12421 1 1 11 GLY H H 30.409 -58.715 51.527 1.00 . A A . 11 GLY H 1 1
6 12422 1 1 11 GLY HA2 H 29.821 -55.968 51.759 1.00 . A A . 11 GLY HA2 1 1
6 12423 1 1 11 GLY HA3 H 31.007 -56.385 53.017 1.00 . A A . 11 GLY HA3 1 1
6 12424 1 1 11 GLY N N 30.026 -58.008 52.139 1.00 . A A . 11 GLY N 1 1
6 12425 1 1 11 GLY O O 32.082 -57.669 50.442 1.00 . A A . 11 GLY O 1 1
6 12426 1 1 12 GLY C C 33.685 -53.739 49.722 1.00 . A A . 12 GLY C 1 1
6 12427 1 1 12 GLY CA C 33.345 -55.226 49.815 1.00 . A A . 12 GLY CA 1 1
6 12428 1 1 12 GLY H H 31.908 -54.627 51.244 1.00 . A A . 12 GLY H 1 1
6 12429 1 1 12 GLY HA2 H 34.224 -55.777 50.151 1.00 . A A . 12 GLY HA2 1 1
6 12430 1 1 12 GLY HA3 H 33.051 -55.585 48.828 1.00 . A A . 12 GLY HA3 1 1
6 12431 1 1 12 GLY N N 32.259 -55.440 50.758 1.00 . A A . 12 GLY N 1 1
6 12432 1 1 12 GLY O O 32.925 -52.898 50.201 1.00 . A A . 12 GLY O 1 1
6 12433 1 1 13 LEU C C 36.339 -52.038 47.800 1.00 . A A . 13 LEU C 1 1
6 12434 1 1 13 LEU CA C 35.320 -52.060 48.939 1.00 . A A . 13 LEU CA 1 1
6 12435 1 1 13 LEU CB C 35.926 -51.559 50.261 1.00 . A A . 13 LEU CB 1 1
6 12436 1 1 13 LEU CD1 C 36.215 -49.394 51.512 1.00 . A A . 13 LEU CD1 1 1
6 12437 1 1 13 LEU CD2 C 37.973 -50.086 49.897 1.00 . A A . 13 LEU CD2 1 1
6 12438 1 1 13 LEU CG C 36.464 -50.117 50.183 1.00 . A A . 13 LEU CG 1 1
6 12439 1 1 13 LEU H H 35.411 -54.165 48.742 1.00 . A A . 13 LEU H 1 1
6 12440 1 1 13 LEU HA H 34.478 -51.419 48.673 1.00 . A A . 13 LEU HA 1 1
6 12441 1 1 13 LEU HB2 H 35.137 -51.592 51.015 1.00 . A A . 13 LEU HB2 1 1
6 12442 1 1 13 LEU HB3 H 36.723 -52.230 50.583 1.00 . A A . 13 LEU HB3 1 1
6 12443 1 1 13 LEU HD11 H 36.695 -49.935 52.329 1.00 . A A . 13 LEU HD11 1 1
6 12444 1 1 13 LEU HD12 H 36.623 -48.383 51.466 1.00 . A A . 13 LEU HD12 1 1
6 12445 1 1 13 LEU HD13 H 35.144 -49.329 51.706 1.00 . A A . 13 LEU HD13 1 1
6 12446 1 1 13 LEU HD21 H 38.516 -50.546 50.723 1.00 . A A . 13 LEU HD21 1 1
6 12447 1 1 13 LEU HD22 H 38.214 -50.621 48.982 1.00 . A A . 13 LEU HD22 1 1
6 12448 1 1 13 LEU HD23 H 38.303 -49.054 49.789 1.00 . A A . 13 LEU HD23 1 1
6 12449 1 1 13 LEU HG H 35.937 -49.569 49.402 1.00 . A A . 13 LEU HG 1 1
6 12450 1 1 13 LEU N N 34.832 -53.422 49.110 1.00 . A A . 13 LEU N 1 1
6 12451 1 1 13 LEU O O 37.227 -52.887 47.757 1.00 . A A . 13 LEU O 1 1
6 12452 1 1 14 ASN C C 38.042 -49.626 46.180 1.00 . A A . 14 ASN C 1 1
6 12453 1 1 14 ASN CA C 37.146 -50.810 45.810 1.00 . A A . 14 ASN CA 1 1
6 12454 1 1 14 ASN CB C 36.371 -50.552 44.509 1.00 . A A . 14 ASN CB 1 1
6 12455 1 1 14 ASN CG C 37.299 -50.131 43.372 1.00 . A A . 14 ASN CG 1 1
6 12456 1 1 14 ASN H H 35.442 -50.412 46.989 1.00 . A A . 14 ASN H 1 1
6 12457 1 1 14 ASN HA H 37.780 -51.684 45.653 1.00 . A A . 14 ASN HA 1 1
6 12458 1 1 14 ASN HB2 H 35.845 -51.463 44.219 1.00 . A A . 14 ASN HB2 1 1
6 12459 1 1 14 ASN HB3 H 35.628 -49.769 44.669 1.00 . A A . 14 ASN HB3 1 1
6 12460 1 1 14 ASN HD21 H 38.272 -51.917 43.437 1.00 . A A . 14 ASN HD21 1 1
6 12461 1 1 14 ASN HD22 H 38.857 -50.777 42.241 1.00 . A A . 14 ASN HD22 1 1
6 12462 1 1 14 ASN N N 36.209 -51.060 46.894 1.00 . A A . 14 ASN N 1 1
6 12463 1 1 14 ASN ND2 N 38.217 -51.016 42.983 1.00 . A A . 14 ASN ND2 1 1
6 12464 1 1 14 ASN O O 39.240 -49.800 46.390 1.00 . A A . 14 ASN O 1 1
6 12465 1 1 14 ASN OD1 O 37.198 -49.017 42.861 1.00 . A A . 14 ASN OD1 1 1
6 12466 1 1 15 GLN C C 37.197 -46.267 47.323 1.00 . A A . 15 GLN C 1 1
6 12467 1 1 15 GLN CA C 38.132 -47.162 46.508 1.00 . A A . 15 GLN CA 1 1
6 12468 1 1 15 GLN CB C 38.493 -46.471 45.186 1.00 . A A . 15 GLN CB 1 1
6 12469 1 1 15 GLN CD C 39.887 -46.492 43.089 1.00 . A A . 15 GLN CD 1 1
6 12470 1 1 15 GLN CG C 39.644 -47.156 44.442 1.00 . A A . 15 GLN CG 1 1
6 12471 1 1 15 GLN H H 36.457 -48.368 46.088 1.00 . A A . 15 GLN H 1 1
6 12472 1 1 15 GLN HA H 39.042 -47.330 47.080 1.00 . A A . 15 GLN HA 1 1
6 12473 1 1 15 GLN HB2 H 37.605 -46.456 44.555 1.00 . A A . 15 GLN HB2 1 1
6 12474 1 1 15 GLN HB3 H 38.791 -45.441 45.385 1.00 . A A . 15 GLN HB3 1 1
6 12475 1 1 15 GLN HE21 H 38.308 -47.487 42.272 1.00 . A A . 15 GLN HE21 1 1
6 12476 1 1 15 GLN HE22 H 39.167 -46.405 41.189 1.00 . A A . 15 GLN HE22 1 1
6 12477 1 1 15 GLN HG2 H 40.551 -47.088 45.045 1.00 . A A . 15 GLN HG2 1 1
6 12478 1 1 15 GLN HG3 H 39.421 -48.207 44.269 1.00 . A A . 15 GLN HG3 1 1
6 12479 1 1 15 GLN N N 37.454 -48.424 46.240 1.00 . A A . 15 GLN N 1 1
6 12480 1 1 15 GLN NE2 N 39.052 -46.821 42.102 1.00 . A A . 15 GLN NE2 1 1
6 12481 1 1 15 GLN O O 35.984 -46.474 47.327 1.00 . A A . 15 GLN O 1 1
6 12482 1 1 15 GLN OE1 O 40.811 -45.697 42.938 1.00 . A A . 15 GLN OE1 1 1
6 12483 1 1 16 LEU C C 36.492 -43.180 47.836 1.00 . A A . 16 LEU C 1 1
6 12484 1 1 16 LEU CA C 37.018 -44.276 48.771 1.00 . A A . 16 LEU CA 1 1
6 12485 1 1 16 LEU CB C 37.904 -43.701 49.891 1.00 . A A . 16 LEU CB 1 1
6 12486 1 1 16 LEU CD1 C 36.998 -45.093 51.829 1.00 . A A . 16 LEU CD1 1 1
6 12487 1 1 16 LEU CD2 C 39.073 -45.872 50.641 1.00 . A A . 16 LEU CD2 1 1
6 12488 1 1 16 LEU CG C 38.247 -44.649 51.057 1.00 . A A . 16 LEU CG 1 1
6 12489 1 1 16 LEU H H 38.766 -45.139 47.934 1.00 . A A . 16 LEU H 1 1
6 12490 1 1 16 LEU HA H 36.154 -44.746 49.236 1.00 . A A . 16 LEU HA 1 1
6 12491 1 1 16 LEU HB2 H 38.831 -43.343 49.444 1.00 . A A . 16 LEU HB2 1 1
6 12492 1 1 16 LEU HB3 H 37.391 -42.843 50.330 1.00 . A A . 16 LEU HB3 1 1
6 12493 1 1 16 LEU HD11 H 36.407 -44.222 52.111 1.00 . A A . 16 LEU HD11 1 1
6 12494 1 1 16 LEU HD12 H 36.388 -45.764 51.226 1.00 . A A . 16 LEU HD12 1 1
6 12495 1 1 16 LEU HD13 H 37.302 -45.620 52.735 1.00 . A A . 16 LEU HD13 1 1
6 12496 1 1 16 LEU HD21 H 38.455 -46.586 50.099 1.00 . A A . 16 LEU HD21 1 1
6 12497 1 1 16 LEU HD22 H 39.909 -45.561 50.015 1.00 . A A . 16 LEU HD22 1 1
6 12498 1 1 16 LEU HD23 H 39.463 -46.363 51.533 1.00 . A A . 16 LEU HD23 1 1
6 12499 1 1 16 LEU HG H 38.864 -44.070 51.748 1.00 . A A . 16 LEU HG 1 1
6 12500 1 1 16 LEU N N 37.764 -45.254 47.990 1.00 . A A . 16 LEU N 1 1
6 12501 1 1 16 LEU O O 36.843 -42.009 47.975 1.00 . A A . 16 LEU O 1 1
6 12502 1 1 17 GLY C C 36.093 -41.980 45.055 1.00 . A A . 17 GLY C 1 1
6 12503 1 1 17 GLY CA C 35.032 -42.684 45.903 1.00 . A A . 17 GLY CA 1 1
6 12504 1 1 17 GLY H H 35.406 -44.556 46.826 1.00 . A A . 17 GLY H 1 1
6 12505 1 1 17 GLY HA2 H 34.398 -43.278 45.244 1.00 . A A . 17 GLY HA2 1 1
6 12506 1 1 17 GLY HA3 H 34.407 -41.954 46.418 1.00 . A A . 17 GLY HA3 1 1
6 12507 1 1 17 GLY N N 35.641 -43.573 46.879 1.00 . A A . 17 GLY N 1 1
6 12508 1 1 17 GLY O O 36.720 -42.604 44.202 1.00 . A A . 17 GLY O 1 1
6 12509 1 1 18 GLY C C 37.098 -38.401 45.022 1.00 . A A . 18 GLY C 1 1
6 12510 1 1 18 GLY CA C 37.252 -39.856 44.588 1.00 . A A . 18 GLY CA 1 1
6 12511 1 1 18 GLY H H 35.742 -40.238 46.026 1.00 . A A . 18 GLY H 1 1
6 12512 1 1 18 GLY HA2 H 38.263 -40.200 44.811 1.00 . A A . 18 GLY HA2 1 1
6 12513 1 1 18 GLY HA3 H 37.077 -39.932 43.514 1.00 . A A . 18 GLY HA3 1 1
6 12514 1 1 18 GLY N N 36.285 -40.678 45.297 1.00 . A A . 18 GLY N 1 1
6 12515 1 1 18 GLY O O 36.601 -37.575 44.259 1.00 . A A . 18 GLY O 1 1
6 12516 1 1 19 ALA C C 38.198 -35.709 46.234 1.00 . A A . 19 ALA C 1 1
6 12517 1 1 19 ALA CA C 37.337 -36.796 46.888 1.00 . A A . 19 ALA CA 1 1
6 12518 1 1 19 ALA CB C 37.669 -36.922 48.379 1.00 . A A . 19 ALA CB 1 1
6 12519 1 1 19 ALA H H 37.908 -38.837 46.823 1.00 . A A . 19 ALA H 1 1
6 12520 1 1 19 ALA HA H 36.288 -36.507 46.799 1.00 . A A . 19 ALA HA 1 1
6 12521 1 1 19 ALA HB1 H 38.718 -37.193 48.503 1.00 . A A . 19 ALA HB1 1 1
6 12522 1 1 19 ALA HB2 H 37.481 -35.977 48.890 1.00 . A A . 19 ALA HB2 1 1
6 12523 1 1 19 ALA HB3 H 37.045 -37.695 48.830 1.00 . A A . 19 ALA HB3 1 1
6 12524 1 1 19 ALA N N 37.509 -38.100 46.259 1.00 . A A . 19 ALA N 1 1
6 12525 1 1 19 ALA O O 39.100 -35.995 45.447 1.00 . A A . 19 ALA O 1 1
6 12526 1 1 20 PHE C C 40.003 -33.272 46.943 1.00 . A A . 20 PHE C 1 1
6 12527 1 1 20 PHE CA C 38.693 -33.295 46.152 1.00 . A A . 20 PHE CA 1 1
6 12528 1 1 20 PHE CB C 37.893 -32.004 46.375 1.00 . A A . 20 PHE CB 1 1
6 12529 1 1 20 PHE CD1 C 35.446 -32.448 45.866 1.00 . A A . 20 PHE CD1 1 1
6 12530 1 1 20 PHE CD2 C 36.760 -31.165 44.266 1.00 . A A . 20 PHE CD2 1 1
6 12531 1 1 20 PHE CE1 C 34.328 -32.359 45.017 1.00 . A A . 20 PHE CE1 1 1
6 12532 1 1 20 PHE CE2 C 35.634 -31.051 43.433 1.00 . A A . 20 PHE CE2 1 1
6 12533 1 1 20 PHE CG C 36.671 -31.867 45.484 1.00 . A A . 20 PHE CG 1 1
6 12534 1 1 20 PHE CZ C 34.423 -31.660 43.801 1.00 . A A . 20 PHE CZ 1 1
6 12535 1 1 20 PHE H H 37.157 -34.284 47.228 1.00 . A A . 20 PHE H 1 1
6 12536 1 1 20 PHE HA H 38.907 -33.386 45.087 1.00 . A A . 20 PHE HA 1 1
6 12537 1 1 20 PHE HB2 H 37.582 -31.949 47.420 1.00 . A A . 20 PHE HB2 1 1
6 12538 1 1 20 PHE HB3 H 38.553 -31.156 46.188 1.00 . A A . 20 PHE HB3 1 1
6 12539 1 1 20 PHE HD1 H 35.357 -32.969 46.808 1.00 . A A . 20 PHE HD1 1 1
6 12540 1 1 20 PHE HD2 H 37.686 -30.693 43.974 1.00 . A A . 20 PHE HD2 1 1
6 12541 1 1 20 PHE HE1 H 33.395 -32.821 45.305 1.00 . A A . 20 PHE HE1 1 1
6 12542 1 1 20 PHE HE2 H 35.701 -30.500 42.507 1.00 . A A . 20 PHE HE2 1 1
6 12543 1 1 20 PHE HZ H 33.562 -31.583 43.153 1.00 . A A . 20 PHE HZ 1 1
6 12544 1 1 20 PHE N N 37.908 -34.447 46.573 1.00 . A A . 20 PHE N 1 1
6 12545 1 1 20 PHE O O 39.977 -33.309 48.172 1.00 . A A . 20 PHE O 1 1
6 12546 1 1 21 VAL C C 42.818 -32.076 47.650 1.00 . A A . 21 VAL C 1 1
6 12547 1 1 21 VAL CA C 42.462 -33.336 46.854 1.00 . A A . 21 VAL CA 1 1
6 12548 1 1 21 VAL CB C 43.513 -33.631 45.766 1.00 . A A . 21 VAL CB 1 1
6 12549 1 1 21 VAL CG1 C 44.935 -33.684 46.343 1.00 . A A . 21 VAL CG1 1 1
6 12550 1 1 21 VAL CG2 C 43.216 -34.965 45.069 1.00 . A A . 21 VAL CG2 1 1
6 12551 1 1 21 VAL H H 41.109 -33.171 45.234 1.00 . A A . 21 VAL H 1 1
6 12552 1 1 21 VAL HA H 42.455 -34.180 47.547 1.00 . A A . 21 VAL HA 1 1
6 12553 1 1 21 VAL HB H 43.485 -32.836 45.022 1.00 . A A . 21 VAL HB 1 1
6 12554 1 1 21 VAL HG11 H 44.979 -34.399 47.165 1.00 . A A . 21 VAL HG11 1 1
6 12555 1 1 21 VAL HG12 H 45.637 -33.990 45.567 1.00 . A A . 21 VAL HG12 1 1
6 12556 1 1 21 VAL HG13 H 45.239 -32.701 46.703 1.00 . A A . 21 VAL HG13 1 1
6 12557 1 1 21 VAL HG21 H 43.962 -35.150 44.297 1.00 . A A . 21 VAL HG21 1 1
6 12558 1 1 21 VAL HG22 H 43.247 -35.779 45.794 1.00 . A A . 21 VAL HG22 1 1
6 12559 1 1 21 VAL HG23 H 42.233 -34.947 44.597 1.00 . A A . 21 VAL HG23 1 1
6 12560 1 1 21 VAL N N 41.143 -33.228 46.242 1.00 . A A . 21 VAL N 1 1
6 12561 1 1 21 VAL O O 43.502 -32.179 48.665 1.00 . A A . 21 VAL O 1 1
6 12562 1 1 22 ASN C C 44.348 -29.469 47.258 1.00 . A A . 22 ASN C 1 1
6 12563 1 1 22 ASN CA C 42.863 -29.592 47.604 1.00 . A A . 22 ASN CA 1 1
6 12564 1 1 22 ASN CB C 42.545 -29.323 49.084 1.00 . A A . 22 ASN CB 1 1
6 12565 1 1 22 ASN CG C 42.914 -27.894 49.480 1.00 . A A . 22 ASN CG 1 1
6 12566 1 1 22 ASN H H 41.810 -30.917 46.340 1.00 . A A . 22 ASN H 1 1
6 12567 1 1 22 ASN HA H 42.317 -28.853 47.016 1.00 . A A . 22 ASN HA 1 1
6 12568 1 1 22 ASN HB2 H 41.476 -29.467 49.252 1.00 . A A . 22 ASN HB2 1 1
6 12569 1 1 22 ASN HB3 H 43.090 -30.006 49.734 1.00 . A A . 22 ASN HB3 1 1
6 12570 1 1 22 ASN HD21 H 41.447 -27.118 48.295 1.00 . A A . 22 ASN HD21 1 1
6 12571 1 1 22 ASN HD22 H 42.416 -25.951 49.168 1.00 . A A . 22 ASN HD22 1 1
6 12572 1 1 22 ASN N N 42.392 -30.901 47.163 1.00 . A A . 22 ASN N 1 1
6 12573 1 1 22 ASN ND2 N 42.200 -26.908 48.933 1.00 . A A . 22 ASN ND2 1 1
6 12574 1 1 22 ASN O O 45.221 -29.651 48.103 1.00 . A A . 22 ASN O 1 1
6 12575 1 1 22 ASN OD1 O 43.831 -27.681 50.268 1.00 . A A . 22 ASN OD1 1 1
6 12576 1 1 23 GLY C C 45.695 -29.595 43.849 1.00 . A A . 23 GLY C 1 1
6 12577 1 1 23 GLY CA C 45.909 -29.339 45.340 1.00 . A A . 23 GLY CA 1 1
6 12578 1 1 23 GLY H H 43.823 -29.036 45.360 1.00 . A A . 23 GLY H 1 1
6 12579 1 1 23 GLY HA2 H 46.477 -28.419 45.483 1.00 . A A . 23 GLY HA2 1 1
6 12580 1 1 23 GLY HA3 H 46.462 -30.176 45.769 1.00 . A A . 23 GLY HA3 1 1
6 12581 1 1 23 GLY N N 44.606 -29.212 45.973 1.00 . A A . 23 GLY N 1 1
6 12582 1 1 23 GLY O O 46.371 -29.003 43.010 1.00 . A A . 23 GLY O 1 1
6 12583 1 1 24 ARG C C 43.728 -29.303 41.582 1.00 . A A . 24 ARG C 1 1
6 12584 1 1 24 ARG CA C 44.183 -30.640 42.190 1.00 . A A . 24 ARG CA 1 1
6 12585 1 1 24 ARG CB C 43.009 -31.633 42.251 1.00 . A A . 24 ARG CB 1 1
6 12586 1 1 24 ARG CD C 40.636 -32.079 42.961 1.00 . A A . 24 ARG CD 1 1
6 12587 1 1 24 ARG CG C 41.826 -31.129 43.096 1.00 . A A . 24 ARG CG 1 1
6 12588 1 1 24 ARG CZ C 39.366 -32.981 41.003 1.00 . A A . 24 ARG CZ 1 1
6 12589 1 1 24 ARG H H 44.231 -30.916 44.287 1.00 . A A . 24 ARG H 1 1
6 12590 1 1 24 ARG HA H 44.981 -31.076 41.589 1.00 . A A . 24 ARG HA 1 1
6 12591 1 1 24 ARG HB2 H 42.657 -31.825 41.239 1.00 . A A . 24 ARG HB2 1 1
6 12592 1 1 24 ARG HB3 H 43.357 -32.578 42.670 1.00 . A A . 24 ARG HB3 1 1
6 12593 1 1 24 ARG HD2 H 40.972 -33.091 43.183 1.00 . A A . 24 ARG HD2 1 1
6 12594 1 1 24 ARG HD3 H 39.874 -31.782 43.681 1.00 . A A . 24 ARG HD3 1 1
6 12595 1 1 24 ARG HE H 40.236 -31.150 41.099 1.00 . A A . 24 ARG HE 1 1
6 12596 1 1 24 ARG HG2 H 42.118 -31.071 44.144 1.00 . A A . 24 ARG HG2 1 1
6 12597 1 1 24 ARG HG3 H 41.502 -30.141 42.771 1.00 . A A . 24 ARG HG3 1 1
6 12598 1 1 24 ARG HH11 H 39.394 -34.279 42.585 1.00 . A A . 24 ARG HH11 1 1
6 12599 1 1 24 ARG HH12 H 38.595 -34.869 41.153 1.00 . A A . 24 ARG HH12 1 1
6 12600 1 1 24 ARG HH21 H 39.173 -31.939 39.262 1.00 . A A . 24 ARG HH21 1 1
6 12601 1 1 24 ARG HH22 H 38.447 -33.525 39.258 1.00 . A A . 24 ARG HH22 1 1
6 12602 1 1 24 ARG N N 44.709 -30.446 43.533 1.00 . A A . 24 ARG N 1 1
6 12603 1 1 24 ARG NE N 40.057 -32.004 41.613 1.00 . A A . 24 ARG NE 1 1
6 12604 1 1 24 ARG NH1 N 39.090 -34.132 41.634 1.00 . A A . 24 ARG NH1 1 1
6 12605 1 1 24 ARG NH2 N 38.955 -32.801 39.742 1.00 . A A . 24 ARG NH2 1 1
6 12606 1 1 24 ARG O O 43.341 -28.402 42.325 1.00 . A A . 24 ARG O 1 1
6 12607 1 1 25 PRO C C 41.640 -28.066 39.597 1.00 . A A . 25 PRO C 1 1
6 12608 1 1 25 PRO CA C 43.172 -28.003 39.569 1.00 . A A . 25 PRO CA 1 1
6 12609 1 1 25 PRO CB C 43.716 -28.078 38.141 1.00 . A A . 25 PRO CB 1 1
6 12610 1 1 25 PRO CD C 44.265 -30.109 39.276 1.00 . A A . 25 PRO CD 1 1
6 12611 1 1 25 PRO CG C 43.830 -29.584 37.906 1.00 . A A . 25 PRO CG 1 1
6 12612 1 1 25 PRO HA H 43.511 -27.079 40.040 1.00 . A A . 25 PRO HA 1 1
6 12613 1 1 25 PRO HB2 H 43.075 -27.586 37.410 1.00 . A A . 25 PRO HB2 1 1
6 12614 1 1 25 PRO HB3 H 44.713 -27.637 38.114 1.00 . A A . 25 PRO HB3 1 1
6 12615 1 1 25 PRO HD2 H 43.882 -31.117 39.424 1.00 . A A . 25 PRO HD2 1 1
6 12616 1 1 25 PRO HD3 H 45.354 -30.106 39.338 1.00 . A A . 25 PRO HD3 1 1
6 12617 1 1 25 PRO HG2 H 42.848 -29.988 37.655 1.00 . A A . 25 PRO HG2 1 1
6 12618 1 1 25 PRO HG3 H 44.549 -29.826 37.124 1.00 . A A . 25 PRO HG3 1 1
6 12619 1 1 25 PRO N N 43.734 -29.163 40.245 1.00 . A A . 25 PRO N 1 1
6 12620 1 1 25 PRO O O 41.060 -29.133 39.815 1.00 . A A . 25 PRO O 1 1
6 12621 1 1 26 LEU C C 39.033 -26.243 38.058 1.00 . A A . 26 LEU C 1 1
6 12622 1 1 26 LEU CA C 39.544 -26.747 39.420 1.00 . A A . 26 LEU CA 1 1
6 12623 1 1 26 LEU CB C 39.154 -25.774 40.553 1.00 . A A . 26 LEU CB 1 1
6 12624 1 1 26 LEU CD1 C 40.496 -26.722 42.530 1.00 . A A . 26 LEU CD1 1 1
6 12625 1 1 26 LEU CD2 C 38.421 -25.400 42.914 1.00 . A A . 26 LEU CD2 1 1
6 12626 1 1 26 LEU CG C 39.111 -26.388 41.965 1.00 . A A . 26 LEU CG 1 1
6 12627 1 1 26 LEU H H 41.542 -26.081 39.215 1.00 . A A . 26 LEU H 1 1
6 12628 1 1 26 LEU HA H 39.046 -27.695 39.621 1.00 . A A . 26 LEU HA 1 1
6 12629 1 1 26 LEU HB2 H 39.821 -24.910 40.543 1.00 . A A . 26 LEU HB2 1 1
6 12630 1 1 26 LEU HB3 H 38.145 -25.412 40.356 1.00 . A A . 26 LEU HB3 1 1
6 12631 1 1 26 LEU HD11 H 40.883 -27.612 42.046 1.00 . A A . 26 LEU HD11 1 1
6 12632 1 1 26 LEU HD12 H 41.182 -25.889 42.375 1.00 . A A . 26 LEU HD12 1 1
6 12633 1 1 26 LEU HD13 H 40.424 -26.931 43.597 1.00 . A A . 26 LEU HD13 1 1
6 12634 1 1 26 LEU HD21 H 38.356 -25.827 43.915 1.00 . A A . 26 LEU HD21 1 1
6 12635 1 1 26 LEU HD22 H 38.986 -24.468 42.958 1.00 . A A . 26 LEU HD22 1 1
6 12636 1 1 26 LEU HD23 H 37.410 -25.189 42.563 1.00 . A A . 26 LEU HD23 1 1
6 12637 1 1 26 LEU HG H 38.514 -27.302 41.946 1.00 . A A . 26 LEU HG 1 1
6 12638 1 1 26 LEU N N 40.994 -26.910 39.392 1.00 . A A . 26 LEU N 1 1
6 12639 1 1 26 LEU O O 38.585 -25.100 37.963 1.00 . A A . 26 LEU O 1 1
6 12640 1 1 27 PRO C C 36.905 -27.071 35.821 1.00 . A A . 27 PRO C 1 1
6 12641 1 1 27 PRO CA C 38.409 -26.761 35.731 1.00 . A A . 27 PRO CA 1 1
6 12642 1 1 27 PRO CB C 39.142 -27.640 34.710 1.00 . A A . 27 PRO CB 1 1
6 12643 1 1 27 PRO CD C 39.738 -28.354 36.912 1.00 . A A . 27 PRO CD 1 1
6 12644 1 1 27 PRO CG C 39.440 -28.902 35.513 1.00 . A A . 27 PRO CG 1 1
6 12645 1 1 27 PRO HA H 38.547 -25.714 35.460 1.00 . A A . 27 PRO HA 1 1
6 12646 1 1 27 PRO HB2 H 38.576 -27.852 33.803 1.00 . A A . 27 PRO HB2 1 1
6 12647 1 1 27 PRO HB3 H 40.086 -27.161 34.445 1.00 . A A . 27 PRO HB3 1 1
6 12648 1 1 27 PRO HD2 H 39.409 -29.051 37.680 1.00 . A A . 27 PRO HD2 1 1
6 12649 1 1 27 PRO HD3 H 40.811 -28.190 36.984 1.00 . A A . 27 PRO HD3 1 1
6 12650 1 1 27 PRO HG2 H 38.550 -29.526 35.523 1.00 . A A . 27 PRO HG2 1 1
6 12651 1 1 27 PRO HG3 H 40.281 -29.462 35.101 1.00 . A A . 27 PRO HG3 1 1
6 12652 1 1 27 PRO N N 39.055 -27.073 36.999 1.00 . A A . 27 PRO N 1 1
6 12653 1 1 27 PRO O O 36.366 -27.275 36.909 1.00 . A A . 27 PRO O 1 1
6 12654 1 1 28 GLU C C 34.364 -28.702 35.210 1.00 . A A . 28 GLU C 1 1
6 12655 1 1 28 GLU CA C 34.801 -27.398 34.530 1.00 . A A . 28 GLU CA 1 1
6 12656 1 1 28 GLU CB C 34.429 -27.436 33.043 1.00 . A A . 28 GLU CB 1 1
6 12657 1 1 28 GLU CD C 34.192 -26.077 30.928 1.00 . A A . 28 GLU CD 1 1
6 12658 1 1 28 GLU CG C 34.743 -26.107 32.349 1.00 . A A . 28 GLU CG 1 1
6 12659 1 1 28 GLU H H 36.738 -26.939 33.812 1.00 . A A . 28 GLU H 1 1
6 12660 1 1 28 GLU HA H 34.255 -26.578 34.997 1.00 . A A . 28 GLU HA 1 1
6 12661 1 1 28 GLU HB2 H 34.969 -28.242 32.542 1.00 . A A . 28 GLU HB2 1 1
6 12662 1 1 28 GLU HB3 H 33.358 -27.628 32.958 1.00 . A A . 28 GLU HB3 1 1
6 12663 1 1 28 GLU HG2 H 34.283 -25.304 32.919 1.00 . A A . 28 GLU HG2 1 1
6 12664 1 1 28 GLU HG3 H 35.819 -25.935 32.312 1.00 . A A . 28 GLU HG3 1 1
6 12665 1 1 28 GLU N N 36.231 -27.127 34.665 1.00 . A A . 28 GLU N 1 1
6 12666 1 1 28 GLU O O 33.187 -28.867 35.526 1.00 . A A . 28 GLU O 1 1
6 12667 1 1 28 GLU OE1 O 32.968 -25.854 30.799 1.00 . A A . 28 GLU OE1 1 1
6 12668 1 1 28 GLU OE2 O 35.002 -26.281 29.999 1.00 . A A . 28 GLU OE2 1 1
6 12669 1 1 29 VAL C C 34.436 -30.697 37.510 1.00 . A A . 29 VAL C 1 1
6 12670 1 1 29 VAL CA C 35.068 -30.891 36.124 1.00 . A A . 29 VAL CA 1 1
6 12671 1 1 29 VAL CB C 36.390 -31.679 36.191 1.00 . A A . 29 VAL CB 1 1
6 12672 1 1 29 VAL CG1 C 37.293 -31.185 37.329 1.00 . A A . 29 VAL CG1 1 1
6 12673 1 1 29 VAL CG2 C 36.140 -33.183 36.344 1.00 . A A . 29 VAL CG2 1 1
6 12674 1 1 29 VAL H H 36.248 -29.434 35.141 1.00 . A A . 29 VAL H 1 1
6 12675 1 1 29 VAL HA H 34.368 -31.456 35.507 1.00 . A A . 29 VAL HA 1 1
6 12676 1 1 29 VAL HB H 36.919 -31.540 35.247 1.00 . A A . 29 VAL HB 1 1
6 12677 1 1 29 VAL HG11 H 37.341 -30.098 37.324 1.00 . A A . 29 VAL HG11 1 1
6 12678 1 1 29 VAL HG12 H 36.903 -31.509 38.293 1.00 . A A . 29 VAL HG12 1 1
6 12679 1 1 29 VAL HG13 H 38.296 -31.591 37.198 1.00 . A A . 29 VAL HG13 1 1
6 12680 1 1 29 VAL HG21 H 35.609 -33.388 37.271 1.00 . A A . 29 VAL HG21 1 1
6 12681 1 1 29 VAL HG22 H 35.547 -33.547 35.506 1.00 . A A . 29 VAL HG22 1 1
6 12682 1 1 29 VAL HG23 H 37.093 -33.712 36.356 1.00 . A A . 29 VAL HG23 1 1
6 12683 1 1 29 VAL N N 35.304 -29.628 35.440 1.00 . A A . 29 VAL N 1 1
6 12684 1 1 29 VAL O O 33.747 -31.594 37.986 1.00 . A A . 29 VAL O 1 1
6 12685 1 1 30 VAL C C 32.552 -29.319 39.394 1.00 . A A . 30 VAL C 1 1
6 12686 1 1 30 VAL CA C 34.078 -29.220 39.458 1.00 . A A . 30 VAL CA 1 1
6 12687 1 1 30 VAL CB C 34.562 -27.841 39.929 1.00 . A A . 30 VAL CB 1 1
6 12688 1 1 30 VAL CG1 C 33.823 -27.366 41.190 1.00 . A A . 30 VAL CG1 1 1
6 12689 1 1 30 VAL CG2 C 36.064 -27.888 40.235 1.00 . A A . 30 VAL CG2 1 1
6 12690 1 1 30 VAL H H 35.235 -28.836 37.719 1.00 . A A . 30 VAL H 1 1
6 12691 1 1 30 VAL HA H 34.429 -29.956 40.182 1.00 . A A . 30 VAL HA 1 1
6 12692 1 1 30 VAL HB H 34.393 -27.117 39.134 1.00 . A A . 30 VAL HB 1 1
6 12693 1 1 30 VAL HG11 H 33.937 -28.098 41.989 1.00 . A A . 30 VAL HG11 1 1
6 12694 1 1 30 VAL HG12 H 34.237 -26.412 41.517 1.00 . A A . 30 VAL HG12 1 1
6 12695 1 1 30 VAL HG13 H 32.762 -27.221 40.984 1.00 . A A . 30 VAL HG13 1 1
6 12696 1 1 30 VAL HG21 H 36.260 -28.585 41.048 1.00 . A A . 30 VAL HG21 1 1
6 12697 1 1 30 VAL HG22 H 36.626 -28.201 39.357 1.00 . A A . 30 VAL HG22 1 1
6 12698 1 1 30 VAL HG23 H 36.396 -26.894 40.529 1.00 . A A . 30 VAL HG23 1 1
6 12699 1 1 30 VAL N N 34.661 -29.544 38.160 1.00 . A A . 30 VAL N 1 1
6 12700 1 1 30 VAL O O 31.971 -30.087 40.160 1.00 . A A . 30 VAL O 1 1
6 12701 1 1 31 ARG C C 30.052 -30.136 38.112 1.00 . A A . 31 ARG C 1 1
6 12702 1 1 31 ARG CA C 30.483 -28.672 38.210 1.00 . A A . 31 ARG CA 1 1
6 12703 1 1 31 ARG CB C 30.144 -27.923 36.910 1.00 . A A . 31 ARG CB 1 1
6 12704 1 1 31 ARG CD C 27.685 -27.482 37.394 1.00 . A A . 31 ARG CD 1 1
6 12705 1 1 31 ARG CG C 28.696 -28.111 36.429 1.00 . A A . 31 ARG CG 1 1
6 12706 1 1 31 ARG CZ C 25.701 -27.019 35.931 1.00 . A A . 31 ARG CZ 1 1
6 12707 1 1 31 ARG H H 32.453 -27.943 37.895 1.00 . A A . 31 ARG H 1 1
6 12708 1 1 31 ARG HA H 29.961 -28.192 39.038 1.00 . A A . 31 ARG HA 1 1
6 12709 1 1 31 ARG HB2 H 30.334 -26.859 37.050 1.00 . A A . 31 ARG HB2 1 1
6 12710 1 1 31 ARG HB3 H 30.794 -28.282 36.113 1.00 . A A . 31 ARG HB3 1 1
6 12711 1 1 31 ARG HD2 H 27.777 -27.952 38.373 1.00 . A A . 31 ARG HD2 1 1
6 12712 1 1 31 ARG HD3 H 27.899 -26.421 37.504 1.00 . A A . 31 ARG HD3 1 1
6 12713 1 1 31 ARG HE H 25.745 -28.318 37.485 1.00 . A A . 31 ARG HE 1 1
6 12714 1 1 31 ARG HG2 H 28.617 -27.632 35.454 1.00 . A A . 31 ARG HG2 1 1
6 12715 1 1 31 ARG HG3 H 28.465 -29.168 36.296 1.00 . A A . 31 ARG HG3 1 1
6 12716 1 1 31 ARG HH11 H 27.355 -25.971 35.355 1.00 . A A . 31 ARG HH11 1 1
6 12717 1 1 31 ARG HH12 H 25.921 -25.665 34.410 1.00 . A A . 31 ARG HH12 1 1
6 12718 1 1 31 ARG HH21 H 23.888 -27.909 36.239 1.00 . A A . 31 ARG HH21 1 1
6 12719 1 1 31 ARG HH22 H 23.944 -26.776 34.913 1.00 . A A . 31 ARG HH22 1 1
6 12720 1 1 31 ARG N N 31.916 -28.583 38.469 1.00 . A A . 31 ARG N 1 1
6 12721 1 1 31 ARG NE N 26.297 -27.666 36.947 1.00 . A A . 31 ARG NE 1 1
6 12722 1 1 31 ARG NH1 N 26.377 -26.141 35.174 1.00 . A A . 31 ARG NH1 1 1
6 12723 1 1 31 ARG NH2 N 24.408 -27.252 35.673 1.00 . A A . 31 ARG NH2 1 1
6 12724 1 1 31 ARG O O 29.176 -30.574 38.854 1.00 . A A . 31 ARG O 1 1
6 12725 1 1 32 GLN C C 30.381 -33.149 38.133 1.00 . A A . 32 GLN C 1 1
6 12726 1 1 32 GLN CA C 30.328 -32.261 36.888 1.00 . A A . 32 GLN CA 1 1
6 12727 1 1 32 GLN CB C 31.242 -32.816 35.783 1.00 . A A . 32 GLN CB 1 1
6 12728 1 1 32 GLN CD C 29.830 -31.664 33.998 1.00 . A A . 32 GLN CD 1 1
6 12729 1 1 32 GLN CG C 31.230 -32.000 34.480 1.00 . A A . 32 GLN CG 1 1
6 12730 1 1 32 GLN H H 31.411 -30.443 36.661 1.00 . A A . 32 GLN H 1 1
6 12731 1 1 32 GLN HA H 29.298 -32.273 36.527 1.00 . A A . 32 GLN HA 1 1
6 12732 1 1 32 GLN HB2 H 32.268 -32.866 36.147 1.00 . A A . 32 GLN HB2 1 1
6 12733 1 1 32 GLN HB3 H 30.915 -33.831 35.554 1.00 . A A . 32 GLN HB3 1 1
6 12734 1 1 32 GLN HE21 H 29.454 -33.618 33.542 1.00 . A A . 32 GLN HE21 1 1
6 12735 1 1 32 GLN HE22 H 28.173 -32.467 33.210 1.00 . A A . 32 GLN HE22 1 1
6 12736 1 1 32 GLN HG2 H 31.742 -31.054 34.606 1.00 . A A . 32 GLN HG2 1 1
6 12737 1 1 32 GLN HG3 H 31.754 -32.561 33.706 1.00 . A A . 32 GLN HG3 1 1
6 12738 1 1 32 GLN N N 30.677 -30.881 37.195 1.00 . A A . 32 GLN N 1 1
6 12739 1 1 32 GLN NE2 N 29.093 -32.675 33.549 1.00 . A A . 32 GLN NE2 1 1
6 12740 1 1 32 GLN O O 29.462 -33.927 38.367 1.00 . A A . 32 GLN O 1 1
6 12741 1 1 32 GLN OE1 O 29.415 -30.508 34.029 1.00 . A A . 32 GLN OE1 1 1
6 12742 1 1 33 ARG C C 30.602 -33.529 41.193 1.00 . A A . 33 ARG C 1 1
6 12743 1 1 33 ARG CA C 31.660 -33.823 40.130 1.00 . A A . 33 ARG CA 1 1
6 12744 1 1 33 ARG CB C 33.067 -33.569 40.677 1.00 . A A . 33 ARG CB 1 1
6 12745 1 1 33 ARG CD C 35.529 -33.825 40.150 1.00 . A A . 33 ARG CD 1 1
6 12746 1 1 33 ARG CG C 34.111 -34.307 39.828 1.00 . A A . 33 ARG CG 1 1
6 12747 1 1 33 ARG CZ C 36.056 -34.947 42.327 1.00 . A A . 33 ARG CZ 1 1
6 12748 1 1 33 ARG H H 32.159 -32.353 38.683 1.00 . A A . 33 ARG H 1 1
6 12749 1 1 33 ARG HA H 31.582 -34.880 39.869 1.00 . A A . 33 ARG HA 1 1
6 12750 1 1 33 ARG HB2 H 33.270 -32.497 40.683 1.00 . A A . 33 ARG HB2 1 1
6 12751 1 1 33 ARG HB3 H 33.125 -33.944 41.701 1.00 . A A . 33 ARG HB3 1 1
6 12752 1 1 33 ARG HD2 H 36.254 -34.428 39.601 1.00 . A A . 33 ARG HD2 1 1
6 12753 1 1 33 ARG HD3 H 35.619 -32.791 39.818 1.00 . A A . 33 ARG HD3 1 1
6 12754 1 1 33 ARG HE H 35.794 -32.961 42.059 1.00 . A A . 33 ARG HE 1 1
6 12755 1 1 33 ARG HG2 H 34.026 -35.377 40.015 1.00 . A A . 33 ARG HG2 1 1
6 12756 1 1 33 ARG HG3 H 33.917 -34.131 38.771 1.00 . A A . 33 ARG HG3 1 1
6 12757 1 1 33 ARG HH11 H 35.894 -36.296 40.795 1.00 . A A . 33 ARG HH11 1 1
6 12758 1 1 33 ARG HH12 H 36.255 -36.972 42.370 1.00 . A A . 33 ARG HH12 1 1
6 12759 1 1 33 ARG HH21 H 36.258 -33.899 44.070 1.00 . A A . 33 ARG HH21 1 1
6 12760 1 1 33 ARG HH22 H 36.458 -35.635 44.201 1.00 . A A . 33 ARG HH22 1 1
6 12761 1 1 33 ARG N N 31.448 -33.029 38.929 1.00 . A A . 33 ARG N 1 1
6 12762 1 1 33 ARG NE N 35.814 -33.853 41.588 1.00 . A A . 33 ARG NE 1 1
6 12763 1 1 33 ARG NH1 N 36.082 -36.168 41.779 1.00 . A A . 33 ARG NH1 1 1
6 12764 1 1 33 ARG NH2 N 36.284 -34.811 43.638 1.00 . A A . 33 ARG NH2 1 1
6 12765 1 1 33 ARG O O 30.079 -34.461 41.798 1.00 . A A . 33 ARG O 1 1
6 12766 1 1 34 ILE C C 27.886 -32.322 41.965 1.00 . A A . 34 ILE C 1 1
6 12767 1 1 34 ILE CA C 29.279 -31.875 42.417 1.00 . A A . 34 ILE CA 1 1
6 12768 1 1 34 ILE CB C 29.362 -30.371 42.726 1.00 . A A . 34 ILE CB 1 1
6 12769 1 1 34 ILE CD1 C 31.077 -30.677 44.649 1.00 . A A . 34 ILE CD1 1 1
6 12770 1 1 34 ILE CG1 C 30.728 -29.980 43.327 1.00 . A A . 34 ILE CG1 1 1
6 12771 1 1 34 ILE CG2 C 28.229 -29.936 43.665 1.00 . A A . 34 ILE CG2 1 1
6 12772 1 1 34 ILE H H 30.748 -31.517 40.910 1.00 . A A . 34 ILE H 1 1
6 12773 1 1 34 ILE HA H 29.480 -32.419 43.340 1.00 . A A . 34 ILE HA 1 1
6 12774 1 1 34 ILE HB H 29.244 -29.818 41.793 1.00 . A A . 34 ILE HB 1 1
6 12775 1 1 34 ILE HD11 H 30.303 -30.507 45.397 1.00 . A A . 34 ILE HD11 1 1
6 12776 1 1 34 ILE HD12 H 31.206 -31.747 44.500 1.00 . A A . 34 ILE HD12 1 1
6 12777 1 1 34 ILE HD13 H 32.017 -30.273 45.024 1.00 . A A . 34 ILE HD13 1 1
6 12778 1 1 34 ILE HG12 H 31.521 -30.206 42.618 1.00 . A A . 34 ILE HG12 1 1
6 12779 1 1 34 ILE HG13 H 30.734 -28.903 43.489 1.00 . A A . 34 ILE HG13 1 1
6 12780 1 1 34 ILE HG21 H 28.183 -30.583 44.542 1.00 . A A . 34 ILE HG21 1 1
6 12781 1 1 34 ILE HG22 H 28.395 -28.910 43.988 1.00 . A A . 34 ILE HG22 1 1
6 12782 1 1 34 ILE HG23 H 27.273 -29.982 43.145 1.00 . A A . 34 ILE HG23 1 1
6 12783 1 1 34 ILE N N 30.287 -32.252 41.434 1.00 . A A . 34 ILE N 1 1
6 12784 1 1 34 ILE O O 27.116 -32.820 42.784 1.00 . A A . 34 ILE O 1 1
6 12785 1 1 35 VAL C C 26.225 -34.202 40.299 1.00 . A A . 35 VAL C 1 1
6 12786 1 1 35 VAL CA C 26.322 -32.683 40.098 1.00 . A A . 35 VAL CA 1 1
6 12787 1 1 35 VAL CB C 26.222 -32.277 38.615 1.00 . A A . 35 VAL CB 1 1
6 12788 1 1 35 VAL CG1 C 25.080 -33.002 37.890 1.00 . A A . 35 VAL CG1 1 1
6 12789 1 1 35 VAL CG2 C 25.977 -30.767 38.493 1.00 . A A . 35 VAL CG2 1 1
6 12790 1 1 35 VAL H H 28.235 -31.749 40.049 1.00 . A A . 35 VAL H 1 1
6 12791 1 1 35 VAL HA H 25.486 -32.224 40.628 1.00 . A A . 35 VAL HA 1 1
6 12792 1 1 35 VAL HB H 27.153 -32.526 38.106 1.00 . A A . 35 VAL HB 1 1
6 12793 1 1 35 VAL HG11 H 25.282 -34.071 37.826 1.00 . A A . 35 VAL HG11 1 1
6 12794 1 1 35 VAL HG12 H 24.140 -32.843 38.420 1.00 . A A . 35 VAL HG12 1 1
6 12795 1 1 35 VAL HG13 H 24.987 -32.613 36.875 1.00 . A A . 35 VAL HG13 1 1
6 12796 1 1 35 VAL HG21 H 24.986 -30.518 38.876 1.00 . A A . 35 VAL HG21 1 1
6 12797 1 1 35 VAL HG22 H 26.716 -30.203 39.059 1.00 . A A . 35 VAL HG22 1 1
6 12798 1 1 35 VAL HG23 H 26.038 -30.476 37.444 1.00 . A A . 35 VAL HG23 1 1
6 12799 1 1 35 VAL N N 27.565 -32.179 40.673 1.00 . A A . 35 VAL N 1 1
6 12800 1 1 35 VAL O O 25.208 -34.687 40.784 1.00 . A A . 35 VAL O 1 1
6 12801 1 1 36 ASP C C 27.140 -36.841 41.504 1.00 . A A . 36 ASP C 1 1
6 12802 1 1 36 ASP CA C 27.344 -36.395 40.056 1.00 . A A . 36 ASP CA 1 1
6 12803 1 1 36 ASP CB C 28.694 -36.885 39.521 1.00 . A A . 36 ASP CB 1 1
6 12804 1 1 36 ASP CG C 28.818 -38.401 39.624 1.00 . A A . 36 ASP CG 1 1
6 12805 1 1 36 ASP H H 28.089 -34.473 39.554 1.00 . A A . 36 ASP H 1 1
6 12806 1 1 36 ASP HA H 26.553 -36.825 39.439 1.00 . A A . 36 ASP HA 1 1
6 12807 1 1 36 ASP HB2 H 28.792 -36.591 38.478 1.00 . A A . 36 ASP HB2 1 1
6 12808 1 1 36 ASP HB3 H 29.507 -36.424 40.083 1.00 . A A . 36 ASP HB3 1 1
6 12809 1 1 36 ASP N N 27.281 -34.942 39.940 1.00 . A A . 36 ASP N 1 1
6 12810 1 1 36 ASP O O 26.327 -37.722 41.778 1.00 . A A . 36 ASP O 1 1
6 12811 1 1 36 ASP OD1 O 28.213 -39.080 38.768 1.00 . A A . 36 ASP OD1 1 1
6 12812 1 1 36 ASP OD2 O 29.513 -38.852 40.561 1.00 . A A . 36 ASP OD2 1 1
6 12813 1 1 37 LEU C C 26.316 -36.247 44.307 1.00 . A A . 37 LEU C 1 1
6 12814 1 1 37 LEU CA C 27.761 -36.460 43.860 1.00 . A A . 37 LEU CA 1 1
6 12815 1 1 37 LEU CB C 28.734 -35.532 44.608 1.00 . A A . 37 LEU CB 1 1
6 12816 1 1 37 LEU CD1 C 29.639 -36.997 46.467 1.00 . A A . 37 LEU CD1 1 1
6 12817 1 1 37 LEU CD2 C 29.394 -34.540 46.816 1.00 . A A . 37 LEU CD2 1 1
6 12818 1 1 37 LEU CG C 28.787 -35.769 46.128 1.00 . A A . 37 LEU CG 1 1
6 12819 1 1 37 LEU H H 28.542 -35.527 42.114 1.00 . A A . 37 LEU H 1 1
6 12820 1 1 37 LEU HA H 28.011 -37.505 44.039 1.00 . A A . 37 LEU HA 1 1
6 12821 1 1 37 LEU HB2 H 29.738 -35.657 44.202 1.00 . A A . 37 LEU HB2 1 1
6 12822 1 1 37 LEU HB3 H 28.425 -34.503 44.427 1.00 . A A . 37 LEU HB3 1 1
6 12823 1 1 37 LEU HD11 H 30.673 -36.830 46.164 1.00 . A A . 37 LEU HD11 1 1
6 12824 1 1 37 LEU HD12 H 29.610 -37.179 47.542 1.00 . A A . 37 LEU HD12 1 1
6 12825 1 1 37 LEU HD13 H 29.262 -37.878 45.952 1.00 . A A . 37 LEU HD13 1 1
6 12826 1 1 37 LEU HD21 H 29.430 -34.701 47.893 1.00 . A A . 37 LEU HD21 1 1
6 12827 1 1 37 LEU HD22 H 30.404 -34.364 46.445 1.00 . A A . 37 LEU HD22 1 1
6 12828 1 1 37 LEU HD23 H 28.781 -33.664 46.611 1.00 . A A . 37 LEU HD23 1 1
6 12829 1 1 37 LEU HG H 27.779 -35.909 46.521 1.00 . A A . 37 LEU HG 1 1
6 12830 1 1 37 LEU N N 27.875 -36.216 42.429 1.00 . A A . 37 LEU N 1 1
6 12831 1 1 37 LEU O O 25.711 -37.163 44.858 1.00 . A A . 37 LEU O 1 1
6 12832 1 1 38 ALA C C 23.371 -35.683 43.845 1.00 . A A . 38 ALA C 1 1
6 12833 1 1 38 ALA CA C 24.399 -34.688 44.391 1.00 . A A . 38 ALA CA 1 1
6 12834 1 1 38 ALA CB C 24.107 -33.275 43.880 1.00 . A A . 38 ALA CB 1 1
6 12835 1 1 38 ALA H H 26.325 -34.364 43.569 1.00 . A A . 38 ALA H 1 1
6 12836 1 1 38 ALA HA H 24.320 -34.668 45.476 1.00 . A A . 38 ALA HA 1 1
6 12837 1 1 38 ALA HB1 H 24.164 -33.246 42.792 1.00 . A A . 38 ALA HB1 1 1
6 12838 1 1 38 ALA HB2 H 23.106 -32.973 44.191 1.00 . A A . 38 ALA HB2 1 1
6 12839 1 1 38 ALA HB3 H 24.831 -32.572 44.293 1.00 . A A . 38 ALA HB3 1 1
6 12840 1 1 38 ALA N N 25.764 -35.058 44.045 1.00 . A A . 38 ALA N 1 1
6 12841 1 1 38 ALA O O 22.393 -35.982 44.526 1.00 . A A . 38 ALA O 1 1
6 12842 1 1 39 HIS C C 22.386 -38.364 42.664 1.00 . A A . 39 HIS C 1 1
6 12843 1 1 39 HIS CA C 22.687 -37.067 41.906 1.00 . A A . 39 HIS CA 1 1
6 12844 1 1 39 HIS CB C 23.231 -37.360 40.501 1.00 . A A . 39 HIS CB 1 1
6 12845 1 1 39 HIS CD2 C 21.166 -37.769 38.917 1.00 . A A . 39 HIS CD2 1 1
6 12846 1 1 39 HIS CE1 C 21.389 -39.887 38.636 1.00 . A A . 39 HIS CE1 1 1
6 12847 1 1 39 HIS CG C 22.277 -38.142 39.636 1.00 . A A . 39 HIS CG 1 1
6 12848 1 1 39 HIS H H 24.432 -35.890 42.130 1.00 . A A . 39 HIS H 1 1
6 12849 1 1 39 HIS HA H 21.747 -36.527 41.785 1.00 . A A . 39 HIS HA 1 1
6 12850 1 1 39 HIS HB2 H 23.438 -36.417 39.994 1.00 . A A . 39 HIS HB2 1 1
6 12851 1 1 39 HIS HB3 H 24.158 -37.924 40.579 1.00 . A A . 39 HIS HB3 1 1
6 12852 1 1 39 HIS HD1 H 23.116 -40.107 39.820 1.00 . A A . 39 HIS HD1 1 1
6 12853 1 1 39 HIS HD2 H 20.783 -36.761 38.857 1.00 . A A . 39 HIS HD2 1 1
6 12854 1 1 39 HIS HE1 H 21.233 -40.906 38.312 1.00 . A A . 39 HIS HE1 1 1
6 12855 1 1 39 HIS N N 23.600 -36.188 42.624 1.00 . A A . 39 HIS N 1 1
6 12856 1 1 39 HIS ND1 N 22.401 -39.509 39.435 1.00 . A A . 39 HIS ND1 1 1
6 12857 1 1 39 HIS NE2 N 20.601 -38.870 38.280 1.00 . A A . 39 HIS NE2 1 1
6 12858 1 1 39 HIS O O 21.290 -38.899 42.504 1.00 . A A . 39 HIS O 1 1
6 12859 1 1 40 GLN C C 21.906 -39.820 45.312 1.00 . A A . 40 GLN C 1 1
6 12860 1 1 40 GLN CA C 23.031 -40.065 44.292 1.00 . A A . 40 GLN CA 1 1
6 12861 1 1 40 GLN CB C 24.313 -40.617 44.932 1.00 . A A . 40 GLN CB 1 1
6 12862 1 1 40 GLN CD C 26.106 -40.247 46.676 1.00 . A A . 40 GLN CD 1 1
6 12863 1 1 40 GLN CG C 24.669 -39.948 46.263 1.00 . A A . 40 GLN CG 1 1
6 12864 1 1 40 GLN H H 24.211 -38.408 43.614 1.00 . A A . 40 GLN H 1 1
6 12865 1 1 40 GLN HA H 22.683 -40.834 43.600 1.00 . A A . 40 GLN HA 1 1
6 12866 1 1 40 GLN HB2 H 24.175 -41.682 45.124 1.00 . A A . 40 GLN HB2 1 1
6 12867 1 1 40 GLN HB3 H 25.137 -40.503 44.224 1.00 . A A . 40 GLN HB3 1 1
6 12868 1 1 40 GLN HE21 H 26.777 -38.634 45.636 1.00 . A A . 40 GLN HE21 1 1
6 12869 1 1 40 GLN HE22 H 28.012 -39.574 46.461 1.00 . A A . 40 GLN HE22 1 1
6 12870 1 1 40 GLN HG2 H 24.549 -38.877 46.164 1.00 . A A . 40 GLN HG2 1 1
6 12871 1 1 40 GLN HG3 H 23.997 -40.295 47.047 1.00 . A A . 40 GLN HG3 1 1
6 12872 1 1 40 GLN N N 23.314 -38.871 43.495 1.00 . A A . 40 GLN N 1 1
6 12873 1 1 40 GLN NE2 N 27.044 -39.417 46.220 1.00 . A A . 40 GLN NE2 1 1
6 12874 1 1 40 GLN O O 21.266 -40.772 45.752 1.00 . A A . 40 GLN O 1 1
6 12875 1 1 40 GLN OE1 O 26.364 -41.206 47.399 1.00 . A A . 40 GLN OE1 1 1
6 12876 1 1 41 GLY C C 21.104 -37.441 47.765 1.00 . A A . 41 GLY C 1 1
6 12877 1 1 41 GLY CA C 20.559 -38.100 46.504 1.00 . A A . 41 GLY CA 1 1
6 12878 1 1 41 GLY H H 22.239 -37.823 45.264 1.00 . A A . 41 GLY H 1 1
6 12879 1 1 41 GLY HA2 H 19.974 -37.368 45.946 1.00 . A A . 41 GLY HA2 1 1
6 12880 1 1 41 GLY HA3 H 19.904 -38.928 46.778 1.00 . A A . 41 GLY HA3 1 1
6 12881 1 1 41 GLY N N 21.661 -38.548 45.665 1.00 . A A . 41 GLY N 1 1
6 12882 1 1 41 GLY O O 20.995 -38.011 48.849 1.00 . A A . 41 GLY O 1 1
6 12883 1 1 42 VAL C C 21.782 -34.125 48.837 1.00 . A A . 42 VAL C 1 1
6 12884 1 1 42 VAL CA C 22.373 -35.533 48.691 1.00 . A A . 42 VAL CA 1 1
6 12885 1 1 42 VAL CB C 23.889 -35.468 48.416 1.00 . A A . 42 VAL CB 1 1
6 12886 1 1 42 VAL CG1 C 24.647 -35.247 49.721 1.00 . A A . 42 VAL CG1 1 1
6 12887 1 1 42 VAL CG2 C 24.445 -36.739 47.773 1.00 . A A . 42 VAL CG2 1 1
6 12888 1 1 42 VAL H H 21.759 -35.851 46.686 1.00 . A A . 42 VAL H 1 1
6 12889 1 1 42 VAL HA H 22.231 -36.070 49.630 1.00 . A A . 42 VAL HA 1 1
6 12890 1 1 42 VAL HB H 24.097 -34.633 47.748 1.00 . A A . 42 VAL HB 1 1
6 12891 1 1 42 VAL HG11 H 24.231 -34.383 50.228 1.00 . A A . 42 VAL HG11 1 1
6 12892 1 1 42 VAL HG12 H 24.559 -36.123 50.365 1.00 . A A . 42 VAL HG12 1 1
6 12893 1 1 42 VAL HG13 H 25.699 -35.063 49.506 1.00 . A A . 42 VAL HG13 1 1
6 12894 1 1 42 VAL HG21 H 25.528 -36.661 47.675 1.00 . A A . 42 VAL HG21 1 1
6 12895 1 1 42 VAL HG22 H 24.201 -37.609 48.382 1.00 . A A . 42 VAL HG22 1 1
6 12896 1 1 42 VAL HG23 H 24.017 -36.850 46.780 1.00 . A A . 42 VAL HG23 1 1
6 12897 1 1 42 VAL N N 21.696 -36.247 47.614 1.00 . A A . 42 VAL N 1 1
6 12898 1 1 42 VAL O O 21.706 -33.379 47.861 1.00 . A A . 42 VAL O 1 1
6 12899 1 1 43 ARG C C 22.216 -31.483 50.425 1.00 . A A . 43 ARG C 1 1
6 12900 1 1 43 ARG CA C 20.984 -32.404 50.444 1.00 . A A . 43 ARG CA 1 1
6 12901 1 1 43 ARG CB C 20.380 -32.455 51.860 1.00 . A A . 43 ARG CB 1 1
6 12902 1 1 43 ARG CD C 18.600 -33.376 53.380 1.00 . A A . 43 ARG CD 1 1
6 12903 1 1 43 ARG CG C 19.201 -33.430 51.970 1.00 . A A . 43 ARG CG 1 1
6 12904 1 1 43 ARG CZ C 17.837 -35.728 53.792 1.00 . A A . 43 ARG CZ 1 1
6 12905 1 1 43 ARG H H 21.475 -34.432 50.809 1.00 . A A . 43 ARG H 1 1
6 12906 1 1 43 ARG HA H 20.234 -32.046 49.736 1.00 . A A . 43 ARG HA 1 1
6 12907 1 1 43 ARG HB2 H 21.155 -32.764 52.560 1.00 . A A . 43 ARG HB2 1 1
6 12908 1 1 43 ARG HB3 H 20.037 -31.467 52.161 1.00 . A A . 43 ARG HB3 1 1
6 12909 1 1 43 ARG HD2 H 19.382 -33.476 54.131 1.00 . A A . 43 ARG HD2 1 1
6 12910 1 1 43 ARG HD3 H 18.122 -32.406 53.522 1.00 . A A . 43 ARG HD3 1 1
6 12911 1 1 43 ARG HE H 16.624 -34.122 53.551 1.00 . A A . 43 ARG HE 1 1
6 12912 1 1 43 ARG HG2 H 18.436 -33.165 51.240 1.00 . A A . 43 ARG HG2 1 1
6 12913 1 1 43 ARG HG3 H 19.543 -34.445 51.766 1.00 . A A . 43 ARG HG3 1 1
6 12914 1 1 43 ARG HH11 H 19.887 -35.568 53.822 1.00 . A A . 43 ARG HH11 1 1
6 12915 1 1 43 ARG HH12 H 19.258 -37.181 54.027 1.00 . A A . 43 ARG HH12 1 1
6 12916 1 1 43 ARG HH21 H 15.860 -36.237 53.854 1.00 . A A . 43 ARG HH21 1 1
6 12917 1 1 43 ARG HH22 H 16.975 -37.563 54.062 1.00 . A A . 43 ARG HH22 1 1
6 12918 1 1 43 ARG N N 21.391 -33.756 50.064 1.00 . A A . 43 ARG N 1 1
6 12919 1 1 43 ARG NE N 17.587 -34.423 53.580 1.00 . A A . 43 ARG NE 1 1
6 12920 1 1 43 ARG NH1 N 19.091 -36.197 53.880 1.00 . A A . 43 ARG NH1 1 1
6 12921 1 1 43 ARG NH2 N 16.809 -36.578 53.915 1.00 . A A . 43 ARG NH2 1 1
6 12922 1 1 43 ARG O O 23.331 -31.985 50.538 1.00 . A A . 43 ARG O 1 1
6 12923 1 1 44 PRO C C 23.962 -29.413 51.741 1.00 . A A . 44 PRO C 1 1
6 12924 1 1 44 PRO CA C 23.202 -29.232 50.421 1.00 . A A . 44 PRO CA 1 1
6 12925 1 1 44 PRO CB C 22.623 -27.822 50.269 1.00 . A A . 44 PRO CB 1 1
6 12926 1 1 44 PRO CD C 20.830 -29.402 50.182 1.00 . A A . 44 PRO CD 1 1
6 12927 1 1 44 PRO CG C 21.155 -27.988 50.663 1.00 . A A . 44 PRO CG 1 1
6 12928 1 1 44 PRO HA H 23.892 -29.415 49.597 1.00 . A A . 44 PRO HA 1 1
6 12929 1 1 44 PRO HB2 H 23.136 -27.084 50.887 1.00 . A A . 44 PRO HB2 1 1
6 12930 1 1 44 PRO HB3 H 22.674 -27.526 49.221 1.00 . A A . 44 PRO HB3 1 1
6 12931 1 1 44 PRO HD2 H 20.005 -29.807 50.762 1.00 . A A . 44 PRO HD2 1 1
6 12932 1 1 44 PRO HD3 H 20.557 -29.374 49.126 1.00 . A A . 44 PRO HD3 1 1
6 12933 1 1 44 PRO HG2 H 21.065 -27.939 51.750 1.00 . A A . 44 PRO HG2 1 1
6 12934 1 1 44 PRO HG3 H 20.517 -27.234 50.200 1.00 . A A . 44 PRO HG3 1 1
6 12935 1 1 44 PRO N N 22.069 -30.149 50.327 1.00 . A A . 44 PRO N 1 1
6 12936 1 1 44 PRO O O 25.189 -29.355 51.755 1.00 . A A . 44 PRO O 1 1
6 12937 1 1 45 CYS C C 24.618 -31.316 54.065 1.00 . A A . 45 CYS C 1 1
6 12938 1 1 45 CYS CA C 23.812 -30.016 54.133 1.00 . A A . 45 CYS CA 1 1
6 12939 1 1 45 CYS CB C 22.700 -30.125 55.178 1.00 . A A . 45 CYS CB 1 1
6 12940 1 1 45 CYS H H 22.234 -29.709 52.749 1.00 . A A . 45 CYS H 1 1
6 12941 1 1 45 CYS HA H 24.475 -29.217 54.444 1.00 . A A . 45 CYS HA 1 1
6 12942 1 1 45 CYS HB2 H 21.985 -30.882 54.862 1.00 . A A . 45 CYS HB2 1 1
6 12943 1 1 45 CYS HB3 H 23.127 -30.415 56.139 1.00 . A A . 45 CYS HB3 1 1
6 12944 1 1 45 CYS HG H 21.460 -28.415 54.101 1.00 . A A . 45 CYS HG 1 1
6 12945 1 1 45 CYS N N 23.238 -29.679 52.835 1.00 . A A . 45 CYS N 1 1
6 12946 1 1 45 CYS O O 25.719 -31.399 54.610 1.00 . A A . 45 CYS O 1 1
6 12947 1 1 45 CYS SG S 21.855 -28.531 55.372 1.00 . A A . 45 CYS SG 1 1
6 12948 1 1 46 ASP C C 25.857 -33.633 52.248 1.00 . A A . 46 ASP C 1 1
6 12949 1 1 46 ASP CA C 24.703 -33.637 53.262 1.00 . A A . 46 ASP CA 1 1
6 12950 1 1 46 ASP CB C 23.662 -34.727 52.984 1.00 . A A . 46 ASP CB 1 1
6 12951 1 1 46 ASP CG C 22.784 -35.018 54.200 1.00 . A A . 46 ASP CG 1 1
6 12952 1 1 46 ASP H H 23.180 -32.184 52.941 1.00 . A A . 46 ASP H 1 1
6 12953 1 1 46 ASP HA H 25.148 -33.875 54.223 1.00 . A A . 46 ASP HA 1 1
6 12954 1 1 46 ASP HB2 H 23.035 -34.426 52.148 1.00 . A A . 46 ASP HB2 1 1
6 12955 1 1 46 ASP HB3 H 24.172 -35.655 52.723 1.00 . A A . 46 ASP HB3 1 1
6 12956 1 1 46 ASP N N 24.068 -32.333 53.394 1.00 . A A . 46 ASP N 1 1
6 12957 1 1 46 ASP O O 26.683 -34.542 52.270 1.00 . A A . 46 ASP O 1 1
6 12958 1 1 46 ASP OD1 O 23.354 -35.418 55.240 1.00 . A A . 46 ASP OD1 1 1
6 12959 1 1 46 ASP OD2 O 21.551 -34.855 54.063 1.00 . A A . 46 ASP OD2 1 1
6 12960 1 1 47 ILE C C 28.184 -31.683 51.545 1.00 . A A . 47 ILE C 1 1
6 12961 1 1 47 ILE CA C 27.165 -32.342 50.614 1.00 . A A . 47 ILE CA 1 1
6 12962 1 1 47 ILE CB C 26.847 -31.469 49.382 1.00 . A A . 47 ILE CB 1 1
6 12963 1 1 47 ILE CD1 C 25.434 -31.445 47.237 1.00 . A A . 47 ILE CD1 1 1
6 12964 1 1 47 ILE CG1 C 25.998 -32.281 48.386 1.00 . A A . 47 ILE CG1 1 1
6 12965 1 1 47 ILE CG2 C 28.143 -30.995 48.701 1.00 . A A . 47 ILE CG2 1 1
6 12966 1 1 47 ILE H H 25.208 -31.932 51.346 1.00 . A A . 47 ILE H 1 1
6 12967 1 1 47 ILE HA H 27.590 -33.281 50.254 1.00 . A A . 47 ILE HA 1 1
6 12968 1 1 47 ILE HB H 26.285 -30.593 49.700 1.00 . A A . 47 ILE HB 1 1
6 12969 1 1 47 ILE HD11 H 24.735 -32.060 46.669 1.00 . A A . 47 ILE HD11 1 1
6 12970 1 1 47 ILE HD12 H 24.898 -30.584 47.636 1.00 . A A . 47 ILE HD12 1 1
6 12971 1 1 47 ILE HD13 H 26.226 -31.111 46.567 1.00 . A A . 47 ILE HD13 1 1
6 12972 1 1 47 ILE HG12 H 26.586 -33.104 47.979 1.00 . A A . 47 ILE HG12 1 1
6 12973 1 1 47 ILE HG13 H 25.142 -32.695 48.908 1.00 . A A . 47 ILE HG13 1 1
6 12974 1 1 47 ILE HG21 H 28.741 -31.856 48.401 1.00 . A A . 47 ILE HG21 1 1
6 12975 1 1 47 ILE HG22 H 27.917 -30.395 47.822 1.00 . A A . 47 ILE HG22 1 1
6 12976 1 1 47 ILE HG23 H 28.730 -30.371 49.376 1.00 . A A . 47 ILE HG23 1 1
6 12977 1 1 47 ILE N N 25.956 -32.610 51.388 1.00 . A A . 47 ILE N 1 1
6 12978 1 1 47 ILE O O 29.339 -32.103 51.592 1.00 . A A . 47 ILE O 1 1
6 12979 1 1 48 SER C C 29.378 -30.739 54.157 1.00 . A A . 48 SER C 1 1
6 12980 1 1 48 SER CA C 28.582 -29.869 53.182 1.00 . A A . 48 SER CA 1 1
6 12981 1 1 48 SER CB C 27.719 -28.854 53.936 1.00 . A A . 48 SER CB 1 1
6 12982 1 1 48 SER H H 26.783 -30.368 52.184 1.00 . A A . 48 SER H 1 1
6 12983 1 1 48 SER HA H 29.284 -29.313 52.558 1.00 . A A . 48 SER HA 1 1
6 12984 1 1 48 SER HB2 H 27.051 -28.352 53.239 1.00 . A A . 48 SER HB2 1 1
6 12985 1 1 48 SER HB3 H 27.129 -29.345 54.707 1.00 . A A . 48 SER HB3 1 1
6 12986 1 1 48 SER HG H 29.117 -28.283 55.181 1.00 . A A . 48 SER HG 1 1
6 12987 1 1 48 SER N N 27.747 -30.657 52.287 1.00 . A A . 48 SER N 1 1
6 12988 1 1 48 SER O O 30.532 -30.427 54.435 1.00 . A A . 48 SER O 1 1
6 12989 1 1 48 SER OG O 28.527 -27.872 54.542 1.00 . A A . 48 SER OG 1 1
6 12990 1 1 49 ARG C C 30.552 -33.516 54.918 1.00 . A A . 49 ARG C 1 1
6 12991 1 1 49 ARG CA C 29.439 -32.720 55.610 1.00 . A A . 49 ARG CA 1 1
6 12992 1 1 49 ARG CB C 28.415 -33.602 56.343 1.00 . A A . 49 ARG CB 1 1
6 12993 1 1 49 ARG CD C 26.473 -35.229 56.030 1.00 . A A . 49 ARG CD 1 1
6 12994 1 1 49 ARG CG C 27.721 -34.595 55.410 1.00 . A A . 49 ARG CG 1 1
6 12995 1 1 49 ARG CZ C 25.842 -36.758 57.868 1.00 . A A . 49 ARG CZ 1 1
6 12996 1 1 49 ARG H H 27.820 -32.029 54.417 1.00 . A A . 49 ARG H 1 1
6 12997 1 1 49 ARG HA H 29.906 -32.102 56.379 1.00 . A A . 49 ARG HA 1 1
6 12998 1 1 49 ARG HB2 H 28.921 -34.152 57.136 1.00 . A A . 49 ARG HB2 1 1
6 12999 1 1 49 ARG HB3 H 27.665 -32.952 56.795 1.00 . A A . 49 ARG HB3 1 1
6 13000 1 1 49 ARG HD2 H 25.781 -34.442 56.333 1.00 . A A . 49 ARG HD2 1 1
6 13001 1 1 49 ARG HD3 H 26.000 -35.852 55.269 1.00 . A A . 49 ARG HD3 1 1
6 13002 1 1 49 ARG HE H 27.739 -36.107 57.497 1.00 . A A . 49 ARG HE 1 1
6 13003 1 1 49 ARG HG2 H 27.407 -34.053 54.525 1.00 . A A . 49 ARG HG2 1 1
6 13004 1 1 49 ARG HG3 H 28.415 -35.376 55.110 1.00 . A A . 49 ARG HG3 1 1
6 13005 1 1 49 ARG HH11 H 24.271 -36.194 56.668 1.00 . A A . 49 ARG HH11 1 1
6 13006 1 1 49 ARG HH12 H 23.858 -37.246 57.995 1.00 . A A . 49 ARG HH12 1 1
6 13007 1 1 49 ARG HH21 H 27.164 -37.509 59.232 1.00 . A A . 49 ARG HH21 1 1
6 13008 1 1 49 ARG HH22 H 25.506 -38.005 59.453 1.00 . A A . 49 ARG HH22 1 1
6 13009 1 1 49 ARG N N 28.775 -31.818 54.677 1.00 . A A . 49 ARG N 1 1
6 13010 1 1 49 ARG NE N 26.776 -36.065 57.194 1.00 . A A . 49 ARG NE 1 1
6 13011 1 1 49 ARG NH1 N 24.557 -36.730 57.482 1.00 . A A . 49 ARG NH1 1 1
6 13012 1 1 49 ARG NH2 N 26.199 -37.482 58.937 1.00 . A A . 49 ARG NH2 1 1
6 13013 1 1 49 ARG O O 31.655 -33.593 55.453 1.00 . A A . 49 ARG O 1 1
6 13014 1 1 50 GLN C C 32.470 -33.902 52.559 1.00 . A A . 50 GLN C 1 1
6 13015 1 1 50 GLN CA C 31.299 -34.805 52.958 1.00 . A A . 50 GLN CA 1 1
6 13016 1 1 50 GLN CB C 30.648 -35.427 51.719 1.00 . A A . 50 GLN CB 1 1
6 13017 1 1 50 GLN CD C 28.933 -37.050 50.865 1.00 . A A . 50 GLN CD 1 1
6 13018 1 1 50 GLN CG C 29.589 -36.462 52.108 1.00 . A A . 50 GLN CG 1 1
6 13019 1 1 50 GLN H H 29.372 -34.024 53.312 1.00 . A A . 50 GLN H 1 1
6 13020 1 1 50 GLN HA H 31.690 -35.615 53.577 1.00 . A A . 50 GLN HA 1 1
6 13021 1 1 50 GLN HB2 H 30.192 -34.645 51.110 1.00 . A A . 50 GLN HB2 1 1
6 13022 1 1 50 GLN HB3 H 31.418 -35.925 51.127 1.00 . A A . 50 GLN HB3 1 1
6 13023 1 1 50 GLN HE21 H 27.527 -35.576 50.864 1.00 . A A . 50 GLN HE21 1 1
6 13024 1 1 50 GLN HE22 H 27.417 -36.726 49.554 1.00 . A A . 50 GLN HE22 1 1
6 13025 1 1 50 GLN HG2 H 30.061 -37.253 52.686 1.00 . A A . 50 GLN HG2 1 1
6 13026 1 1 50 GLN HG3 H 28.817 -36.008 52.728 1.00 . A A . 50 GLN HG3 1 1
6 13027 1 1 50 GLN N N 30.295 -34.079 53.725 1.00 . A A . 50 GLN N 1 1
6 13028 1 1 50 GLN NE2 N 27.880 -36.392 50.381 1.00 . A A . 50 GLN NE2 1 1
6 13029 1 1 50 GLN O O 33.621 -34.331 52.610 1.00 . A A . 50 GLN O 1 1
6 13030 1 1 50 GLN OE1 O 29.373 -38.073 50.346 1.00 . A A . 50 GLN OE1 1 1
6 13031 1 1 51 LEU C C 33.832 -31.064 53.114 1.00 . A A . 51 LEU C 1 1
6 13032 1 1 51 LEU CA C 33.196 -31.654 51.848 1.00 . A A . 51 LEU CA 1 1
6 13033 1 1 51 LEU CB C 32.571 -30.543 50.982 1.00 . A A . 51 LEU CB 1 1
6 13034 1 1 51 LEU CD1 C 33.946 -30.681 48.843 1.00 . A A . 51 LEU CD1 1 1
6 13035 1 1 51 LEU CD2 C 31.961 -32.194 49.107 1.00 . A A . 51 LEU CD2 1 1
6 13036 1 1 51 LEU CG C 32.551 -30.825 49.467 1.00 . A A . 51 LEU CG 1 1
6 13037 1 1 51 LEU H H 31.219 -32.343 52.213 1.00 . A A . 51 LEU H 1 1
6 13038 1 1 51 LEU HA H 34.000 -32.127 51.286 1.00 . A A . 51 LEU HA 1 1
6 13039 1 1 51 LEU HB2 H 31.551 -30.360 51.323 1.00 . A A . 51 LEU HB2 1 1
6 13040 1 1 51 LEU HB3 H 33.130 -29.618 51.125 1.00 . A A . 51 LEU HB3 1 1
6 13041 1 1 51 LEU HD11 H 34.367 -29.706 49.089 1.00 . A A . 51 LEU HD11 1 1
6 13042 1 1 51 LEU HD12 H 34.616 -31.461 49.202 1.00 . A A . 51 LEU HD12 1 1
6 13043 1 1 51 LEU HD13 H 33.864 -30.760 47.759 1.00 . A A . 51 LEU HD13 1 1
6 13044 1 1 51 LEU HD21 H 32.610 -32.995 49.459 1.00 . A A . 51 LEU HD21 1 1
6 13045 1 1 51 LEU HD22 H 30.975 -32.303 49.553 1.00 . A A . 51 LEU HD22 1 1
6 13046 1 1 51 LEU HD23 H 31.866 -32.272 48.024 1.00 . A A . 51 LEU HD23 1 1
6 13047 1 1 51 LEU HG H 31.917 -30.062 49.013 1.00 . A A . 51 LEU HG 1 1
6 13048 1 1 51 LEU N N 32.182 -32.650 52.179 1.00 . A A . 51 LEU N 1 1
6 13049 1 1 51 LEU O O 34.854 -30.390 53.009 1.00 . A A . 51 LEU O 1 1
6 13050 1 1 52 ARG C C 33.741 -29.216 55.526 1.00 . A A . 52 ARG C 1 1
6 13051 1 1 52 ARG CA C 33.579 -30.740 55.584 1.00 . A A . 52 ARG CA 1 1
6 13052 1 1 52 ARG CB C 34.739 -31.491 56.267 1.00 . A A . 52 ARG CB 1 1
6 13053 1 1 52 ARG CD C 37.157 -32.198 56.300 1.00 . A A . 52 ARG CD 1 1
6 13054 1 1 52 ARG CG C 36.046 -31.561 55.465 1.00 . A A . 52 ARG CG 1 1
6 13055 1 1 52 ARG CZ C 39.577 -32.732 56.016 1.00 . A A . 52 ARG CZ 1 1
6 13056 1 1 52 ARG H H 32.417 -31.902 54.294 1.00 . A A . 52 ARG H 1 1
6 13057 1 1 52 ARG HA H 32.701 -30.924 56.203 1.00 . A A . 52 ARG HA 1 1
6 13058 1 1 52 ARG HB2 H 34.936 -31.009 57.225 1.00 . A A . 52 ARG HB2 1 1
6 13059 1 1 52 ARG HB3 H 34.412 -32.513 56.465 1.00 . A A . 52 ARG HB3 1 1
6 13060 1 1 52 ARG HD2 H 37.300 -31.606 57.206 1.00 . A A . 52 ARG HD2 1 1
6 13061 1 1 52 ARG HD3 H 36.857 -33.211 56.572 1.00 . A A . 52 ARG HD3 1 1
6 13062 1 1 52 ARG HE H 38.394 -31.870 54.608 1.00 . A A . 52 ARG HE 1 1
6 13063 1 1 52 ARG HG2 H 35.898 -32.172 54.573 1.00 . A A . 52 ARG HG2 1 1
6 13064 1 1 52 ARG HG3 H 36.365 -30.562 55.170 1.00 . A A . 52 ARG HG3 1 1
6 13065 1 1 52 ARG HH11 H 38.832 -33.256 57.844 1.00 . A A . 52 ARG HH11 1 1
6 13066 1 1 52 ARG HH12 H 40.525 -33.606 57.607 1.00 . A A . 52 ARG HH12 1 1
6 13067 1 1 52 ARG HH21 H 40.620 -32.331 54.305 1.00 . A A . 52 ARG HH21 1 1
6 13068 1 1 52 ARG HH22 H 41.546 -33.076 55.583 1.00 . A A . 52 ARG HH22 1 1
6 13069 1 1 52 ARG N N 33.239 -31.315 54.291 1.00 . A A . 52 ARG N 1 1
6 13070 1 1 52 ARG NE N 38.417 -32.244 55.546 1.00 . A A . 52 ARG NE 1 1
6 13071 1 1 52 ARG NH1 N 39.653 -33.239 57.256 1.00 . A A . 52 ARG NH1 1 1
6 13072 1 1 52 ARG NH2 N 40.669 -32.713 55.240 1.00 . A A . 52 ARG NH2 1 1
6 13073 1 1 52 ARG O O 34.814 -28.683 55.805 1.00 . A A . 52 ARG O 1 1
6 13074 1 1 53 VAL C C 31.307 -26.556 55.803 1.00 . A A . 53 VAL C 1 1
6 13075 1 1 53 VAL CA C 32.574 -27.064 55.098 1.00 . A A . 53 VAL CA 1 1
6 13076 1 1 53 VAL CB C 32.649 -26.608 53.628 1.00 . A A . 53 VAL CB 1 1
6 13077 1 1 53 VAL CG1 C 34.004 -26.944 52.997 1.00 . A A . 53 VAL CG1 1 1
6 13078 1 1 53 VAL CG2 C 31.522 -27.206 52.780 1.00 . A A . 53 VAL CG2 1 1
6 13079 1 1 53 VAL H H 31.801 -29.035 54.981 1.00 . A A . 53 VAL H 1 1
6 13080 1 1 53 VAL HA H 33.417 -26.621 55.630 1.00 . A A . 53 VAL HA 1 1
6 13081 1 1 53 VAL HB H 32.559 -25.524 53.603 1.00 . A A . 53 VAL HB 1 1
6 13082 1 1 53 VAL HG11 H 34.136 -28.020 52.942 1.00 . A A . 53 VAL HG11 1 1
6 13083 1 1 53 VAL HG12 H 34.048 -26.539 51.988 1.00 . A A . 53 VAL HG12 1 1
6 13084 1 1 53 VAL HG13 H 34.808 -26.510 53.591 1.00 . A A . 53 VAL HG13 1 1
6 13085 1 1 53 VAL HG21 H 31.610 -28.290 52.734 1.00 . A A . 53 VAL HG21 1 1
6 13086 1 1 53 VAL HG22 H 30.563 -26.945 53.218 1.00 . A A . 53 VAL HG22 1 1
6 13087 1 1 53 VAL HG23 H 31.567 -26.803 51.767 1.00 . A A . 53 VAL HG23 1 1
6 13088 1 1 53 VAL N N 32.649 -28.520 55.179 1.00 . A A . 53 VAL N 1 1
6 13089 1 1 53 VAL O O 30.544 -27.349 56.355 1.00 . A A . 53 VAL O 1 1
6 13090 1 1 54 SER C C 28.803 -24.334 55.672 1.00 . A A . 54 SER C 1 1
6 13091 1 1 54 SER CA C 30.051 -24.548 56.540 1.00 . A A . 54 SER CA 1 1
6 13092 1 1 54 SER CB C 30.604 -23.234 57.115 1.00 . A A . 54 SER CB 1 1
6 13093 1 1 54 SER H H 31.776 -24.643 55.327 1.00 . A A . 54 SER H 1 1
6 13094 1 1 54 SER HA H 29.754 -25.160 57.393 1.00 . A A . 54 SER HA 1 1
6 13095 1 1 54 SER HB2 H 29.801 -22.680 57.600 1.00 . A A . 54 SER HB2 1 1
6 13096 1 1 54 SER HB3 H 31.364 -23.461 57.865 1.00 . A A . 54 SER HB3 1 1
6 13097 1 1 54 SER HG H 32.046 -22.797 55.877 1.00 . A A . 54 SER HG 1 1
6 13098 1 1 54 SER N N 31.109 -25.229 55.804 1.00 . A A . 54 SER N 1 1
6 13099 1 1 54 SER O O 27.896 -25.163 55.690 1.00 . A A . 54 SER O 1 1
6 13100 1 1 54 SER OG O 31.188 -22.430 56.106 1.00 . A A . 54 SER OG 1 1
6 13101 1 1 55 HIS C C 27.969 -21.774 53.095 1.00 . A A . 55 HIS C 1 1
6 13102 1 1 55 HIS CA C 27.576 -22.796 54.166 1.00 . A A . 55 HIS CA 1 1
6 13103 1 1 55 HIS CB C 26.461 -22.262 55.080 1.00 . A A . 55 HIS CB 1 1
6 13104 1 1 55 HIS CD2 C 27.365 -20.991 57.204 1.00 . A A . 55 HIS CD2 1 1
6 13105 1 1 55 HIS CE1 C 27.176 -18.976 56.483 1.00 . A A . 55 HIS CE1 1 1
6 13106 1 1 55 HIS CG C 26.854 -21.081 55.931 1.00 . A A . 55 HIS CG 1 1
6 13107 1 1 55 HIS H H 29.529 -22.579 54.996 1.00 . A A . 55 HIS H 1 1
6 13108 1 1 55 HIS HA H 27.175 -23.670 53.653 1.00 . A A . 55 HIS HA 1 1
6 13109 1 1 55 HIS HB2 H 25.611 -21.976 54.459 1.00 . A A . 55 HIS HB2 1 1
6 13110 1 1 55 HIS HB3 H 26.133 -23.063 55.743 1.00 . A A . 55 HIS HB3 1 1
6 13111 1 1 55 HIS HD1 H 26.355 -19.466 54.607 1.00 . A A . 55 HIS HD1 1 1
6 13112 1 1 55 HIS HD2 H 27.571 -21.836 57.843 1.00 . A A . 55 HIS HD2 1 1
6 13113 1 1 55 HIS HE1 H 27.203 -17.899 56.417 1.00 . A A . 55 HIS HE1 1 1
6 13114 1 1 55 HIS N N 28.738 -23.208 54.948 1.00 . A A . 55 HIS N 1 1
6 13115 1 1 55 HIS ND1 N 26.719 -19.769 55.499 1.00 . A A . 55 HIS ND1 1 1
6 13116 1 1 55 HIS NE2 N 27.584 -19.662 57.552 1.00 . A A . 55 HIS NE2 1 1
6 13117 1 1 55 HIS O O 27.548 -21.887 51.945 1.00 . A A . 55 HIS O 1 1
6 13118 1 1 56 GLY C C 30.107 -20.449 51.408 1.00 . A A . 56 GLY C 1 1
6 13119 1 1 56 GLY CA C 29.302 -19.788 52.527 1.00 . A A . 56 GLY CA 1 1
6 13120 1 1 56 GLY H H 29.101 -20.727 54.419 1.00 . A A . 56 GLY H 1 1
6 13121 1 1 56 GLY HA2 H 28.468 -19.230 52.099 1.00 . A A . 56 GLY HA2 1 1
6 13122 1 1 56 GLY HA3 H 29.947 -19.095 53.067 1.00 . A A . 56 GLY HA3 1 1
6 13123 1 1 56 GLY N N 28.792 -20.783 53.459 1.00 . A A . 56 GLY N 1 1
6 13124 1 1 56 GLY O O 30.018 -20.043 50.251 1.00 . A A . 56 GLY O 1 1
6 13125 1 1 57 CYS C C 30.640 -23.141 49.973 1.00 . A A . 57 CYS C 1 1
6 13126 1 1 57 CYS CA C 31.611 -22.297 50.803 1.00 . A A . 57 CYS CA 1 1
6 13127 1 1 57 CYS CB C 32.621 -23.158 51.565 1.00 . A A . 57 CYS CB 1 1
6 13128 1 1 57 CYS H H 30.876 -21.796 52.716 1.00 . A A . 57 CYS H 1 1
6 13129 1 1 57 CYS HA H 32.169 -21.634 50.141 1.00 . A A . 57 CYS HA 1 1
6 13130 1 1 57 CYS HB2 H 33.271 -22.520 52.165 1.00 . A A . 57 CYS HB2 1 1
6 13131 1 1 57 CYS HB3 H 32.094 -23.851 52.219 1.00 . A A . 57 CYS HB3 1 1
6 13132 1 1 57 CYS HG H 32.617 -24.795 49.900 1.00 . A A . 57 CYS HG 1 1
6 13133 1 1 57 CYS N N 30.871 -21.491 51.755 1.00 . A A . 57 CYS N 1 1
6 13134 1 1 57 CYS O O 30.767 -23.183 48.752 1.00 . A A . 57 CYS O 1 1
6 13135 1 1 57 CYS SG S 33.637 -24.090 50.393 1.00 . A A . 57 CYS SG 1 1
6 13136 1 1 58 VAL C C 28.025 -23.897 48.800 1.00 . A A . 58 VAL C 1 1
6 13137 1 1 58 VAL CA C 28.674 -24.643 49.967 1.00 . A A . 58 VAL CA 1 1
6 13138 1 1 58 VAL CB C 27.604 -25.120 50.967 1.00 . A A . 58 VAL CB 1 1
6 13139 1 1 58 VAL CG1 C 26.612 -26.085 50.300 1.00 . A A . 58 VAL CG1 1 1
6 13140 1 1 58 VAL CG2 C 28.223 -25.846 52.164 1.00 . A A . 58 VAL CG2 1 1
6 13141 1 1 58 VAL H H 29.593 -23.676 51.623 1.00 . A A . 58 VAL H 1 1
6 13142 1 1 58 VAL HA H 29.191 -25.522 49.579 1.00 . A A . 58 VAL HA 1 1
6 13143 1 1 58 VAL HB H 27.049 -24.259 51.335 1.00 . A A . 58 VAL HB 1 1
6 13144 1 1 58 VAL HG11 H 27.145 -26.946 49.897 1.00 . A A . 58 VAL HG11 1 1
6 13145 1 1 58 VAL HG12 H 25.887 -26.434 51.034 1.00 . A A . 58 VAL HG12 1 1
6 13146 1 1 58 VAL HG13 H 26.070 -25.588 49.495 1.00 . A A . 58 VAL HG13 1 1
6 13147 1 1 58 VAL HG21 H 28.704 -26.763 51.824 1.00 . A A . 58 VAL HG21 1 1
6 13148 1 1 58 VAL HG22 H 28.951 -25.222 52.679 1.00 . A A . 58 VAL HG22 1 1
6 13149 1 1 58 VAL HG23 H 27.429 -26.092 52.869 1.00 . A A . 58 VAL HG23 1 1
6 13150 1 1 58 VAL N N 29.667 -23.794 50.624 1.00 . A A . 58 VAL N 1 1
6 13151 1 1 58 VAL O O 27.892 -24.454 47.714 1.00 . A A . 58 VAL O 1 1
6 13152 1 1 59 SER C C 27.831 -21.768 46.706 1.00 . A A . 59 SER C 1 1
6 13153 1 1 59 SER CA C 27.054 -21.762 48.028 1.00 . A A . 59 SER CA 1 1
6 13154 1 1 59 SER CB C 26.964 -20.351 48.612 1.00 . A A . 59 SER CB 1 1
6 13155 1 1 59 SER H H 27.772 -22.220 49.935 1.00 . A A . 59 SER H 1 1
6 13156 1 1 59 SER HA H 26.039 -22.117 47.838 1.00 . A A . 59 SER HA 1 1
6 13157 1 1 59 SER HB2 H 27.958 -19.928 48.745 1.00 . A A . 59 SER HB2 1 1
6 13158 1 1 59 SER HB3 H 26.411 -19.733 47.917 1.00 . A A . 59 SER HB3 1 1
6 13159 1 1 59 SER HG H 26.795 -20.839 50.499 1.00 . A A . 59 SER HG 1 1
6 13160 1 1 59 SER N N 27.652 -22.630 49.020 1.00 . A A . 59 SER N 1 1
6 13161 1 1 59 SER O O 27.220 -21.918 45.651 1.00 . A A . 59 SER O 1 1
6 13162 1 1 59 SER OG O 26.279 -20.353 49.849 1.00 . A A . 59 SER OG 1 1
6 13163 1 1 60 LYS C C 30.364 -22.984 45.051 1.00 . A A . 60 LYS C 1 1
6 13164 1 1 60 LYS CA C 30.011 -21.585 45.573 1.00 . A A . 60 LYS CA 1 1
6 13165 1 1 60 LYS CB C 31.248 -20.698 45.779 1.00 . A A . 60 LYS CB 1 1
6 13166 1 1 60 LYS CD C 33.431 -20.288 47.031 1.00 . A A . 60 LYS CD 1 1
6 13167 1 1 60 LYS CE C 34.438 -20.688 45.944 1.00 . A A . 60 LYS CE 1 1
6 13168 1 1 60 LYS CG C 32.135 -21.107 46.961 1.00 . A A . 60 LYS CG 1 1
6 13169 1 1 60 LYS H H 29.610 -21.564 47.666 1.00 . A A . 60 LYS H 1 1
6 13170 1 1 60 LYS HA H 29.448 -21.095 44.781 1.00 . A A . 60 LYS HA 1 1
6 13171 1 1 60 LYS HB2 H 31.825 -20.724 44.855 1.00 . A A . 60 LYS HB2 1 1
6 13172 1 1 60 LYS HB3 H 30.914 -19.671 45.940 1.00 . A A . 60 LYS HB3 1 1
6 13173 1 1 60 LYS HD2 H 33.194 -19.226 46.950 1.00 . A A . 60 LYS HD2 1 1
6 13174 1 1 60 LYS HD3 H 33.886 -20.468 48.006 1.00 . A A . 60 LYS HD3 1 1
6 13175 1 1 60 LYS HE2 H 34.643 -21.756 46.015 1.00 . A A . 60 LYS HE2 1 1
6 13176 1 1 60 LYS HE3 H 34.035 -20.471 44.955 1.00 . A A . 60 LYS HE3 1 1
6 13177 1 1 60 LYS HG2 H 31.581 -20.916 47.879 1.00 . A A . 60 LYS HG2 1 1
6 13178 1 1 60 LYS HG3 H 32.382 -22.167 46.905 1.00 . A A . 60 LYS HG3 1 1
6 13179 1 1 60 LYS HZ1 H 36.352 -20.245 45.370 1.00 . A A . 60 LYS HZ1 1 1
6 13180 1 1 60 LYS HZ2 H 35.539 -18.962 46.007 1.00 . A A . 60 LYS HZ2 1 1
6 13181 1 1 60 LYS HZ3 H 36.111 -20.150 46.996 1.00 . A A . 60 LYS HZ3 1 1
6 13182 1 1 60 LYS N N 29.163 -21.621 46.762 1.00 . A A . 60 LYS N 1 1
6 13183 1 1 60 LYS NZ N 35.708 -19.954 46.092 1.00 . A A . 60 LYS NZ 1 1
6 13184 1 1 60 LYS O O 30.566 -23.140 43.850 1.00 . A A . 60 LYS O 1 1
6 13185 1 1 61 ILE C C 29.458 -25.824 44.600 1.00 . A A . 61 ILE C 1 1
6 13186 1 1 61 ILE CA C 30.625 -25.387 45.494 1.00 . A A . 61 ILE CA 1 1
6 13187 1 1 61 ILE CB C 30.792 -26.306 46.722 1.00 . A A . 61 ILE CB 1 1
6 13188 1 1 61 ILE CD1 C 33.379 -26.378 46.857 1.00 . A A . 61 ILE CD1 1 1
6 13189 1 1 61 ILE CG1 C 32.063 -25.988 47.534 1.00 . A A . 61 ILE CG1 1 1
6 13190 1 1 61 ILE CG2 C 30.791 -27.786 46.325 1.00 . A A . 61 ILE CG2 1 1
6 13191 1 1 61 ILE H H 30.306 -23.829 46.907 1.00 . A A . 61 ILE H 1 1
6 13192 1 1 61 ILE HA H 31.532 -25.441 44.893 1.00 . A A . 61 ILE HA 1 1
6 13193 1 1 61 ILE HB H 29.937 -26.151 47.380 1.00 . A A . 61 ILE HB 1 1
6 13194 1 1 61 ILE HD11 H 34.203 -26.066 47.498 1.00 . A A . 61 ILE HD11 1 1
6 13195 1 1 61 ILE HD12 H 33.436 -27.457 46.719 1.00 . A A . 61 ILE HD12 1 1
6 13196 1 1 61 ILE HD13 H 33.480 -25.878 45.894 1.00 . A A . 61 ILE HD13 1 1
6 13197 1 1 61 ILE HG12 H 32.112 -24.922 47.734 1.00 . A A . 61 ILE HG12 1 1
6 13198 1 1 61 ILE HG13 H 32.004 -26.512 48.489 1.00 . A A . 61 ILE HG13 1 1
6 13199 1 1 61 ILE HG21 H 31.533 -27.959 45.548 1.00 . A A . 61 ILE HG21 1 1
6 13200 1 1 61 ILE HG22 H 31.024 -28.403 47.194 1.00 . A A . 61 ILE HG22 1 1
6 13201 1 1 61 ILE HG23 H 29.811 -28.080 45.952 1.00 . A A . 61 ILE HG23 1 1
6 13202 1 1 61 ILE N N 30.431 -24.003 45.919 1.00 . A A . 61 ILE N 1 1
6 13203 1 1 61 ILE O O 29.680 -26.319 43.495 1.00 . A A . 61 ILE O 1 1
6 13204 1 1 62 LEU C C 26.889 -24.965 43.129 1.00 . A A . 62 LEU C 1 1
6 13205 1 1 62 LEU CA C 27.009 -25.925 44.316 1.00 . A A . 62 LEU CA 1 1
6 13206 1 1 62 LEU CB C 25.774 -25.817 45.230 1.00 . A A . 62 LEU CB 1 1
6 13207 1 1 62 LEU CD1 C 24.856 -28.186 45.153 1.00 . A A . 62 LEU CD1 1 1
6 13208 1 1 62 LEU CD2 C 26.627 -27.628 46.840 1.00 . A A . 62 LEU CD2 1 1
6 13209 1 1 62 LEU CG C 25.438 -27.082 46.043 1.00 . A A . 62 LEU CG 1 1
6 13210 1 1 62 LEU H H 28.112 -25.210 45.984 1.00 . A A . 62 LEU H 1 1
6 13211 1 1 62 LEU HA H 27.072 -26.935 43.915 1.00 . A A . 62 LEU HA 1 1
6 13212 1 1 62 LEU HB2 H 25.909 -24.983 45.920 1.00 . A A . 62 LEU HB2 1 1
6 13213 1 1 62 LEU HB3 H 24.903 -25.590 44.615 1.00 . A A . 62 LEU HB3 1 1
6 13214 1 1 62 LEU HD11 H 24.017 -27.798 44.576 1.00 . A A . 62 LEU HD11 1 1
6 13215 1 1 62 LEU HD12 H 25.611 -28.574 44.471 1.00 . A A . 62 LEU HD12 1 1
6 13216 1 1 62 LEU HD13 H 24.497 -29.003 45.779 1.00 . A A . 62 LEU HD13 1 1
6 13217 1 1 62 LEU HD21 H 27.382 -28.034 46.169 1.00 . A A . 62 LEU HD21 1 1
6 13218 1 1 62 LEU HD22 H 27.068 -26.836 47.441 1.00 . A A . 62 LEU HD22 1 1
6 13219 1 1 62 LEU HD23 H 26.284 -28.420 47.505 1.00 . A A . 62 LEU HD23 1 1
6 13220 1 1 62 LEU HG H 24.663 -26.800 46.756 1.00 . A A . 62 LEU HG 1 1
6 13221 1 1 62 LEU N N 28.220 -25.626 45.069 1.00 . A A . 62 LEU N 1 1
6 13222 1 1 62 LEU O O 26.839 -25.406 41.982 1.00 . A A . 62 LEU O 1 1
6 13223 1 1 63 GLY C C 27.749 -21.630 42.427 1.00 . A A . 63 GLY C 1 1
6 13224 1 1 63 GLY CA C 26.583 -22.611 42.440 1.00 . A A . 63 GLY CA 1 1
6 13225 1 1 63 GLY H H 26.905 -23.367 44.380 1.00 . A A . 63 GLY H 1 1
6 13226 1 1 63 GLY HA2 H 26.439 -23.013 41.436 1.00 . A A . 63 GLY HA2 1 1
6 13227 1 1 63 GLY HA3 H 25.675 -22.079 42.727 1.00 . A A . 63 GLY HA3 1 1
6 13228 1 1 63 GLY N N 26.822 -23.660 43.415 1.00 . A A . 63 GLY N 1 1
6 13229 1 1 63 GLY O O 27.658 -20.553 43.007 1.00 . A A . 63 GLY O 1 1
6 13230 1 1 64 ARG C C 29.522 -19.895 40.669 1.00 . A A . 64 ARG C 1 1
6 13231 1 1 64 ARG CA C 29.969 -21.103 41.509 1.00 . A A . 64 ARG CA 1 1
6 13232 1 1 64 ARG CB C 31.086 -21.903 40.820 1.00 . A A . 64 ARG CB 1 1
6 13233 1 1 64 ARG CD C 32.787 -20.011 40.916 1.00 . A A . 64 ARG CD 1 1
6 13234 1 1 64 ARG CG C 32.510 -21.487 41.209 1.00 . A A . 64 ARG CG 1 1
6 13235 1 1 64 ARG CZ C 34.737 -18.520 40.549 1.00 . A A . 64 ARG CZ 1 1
6 13236 1 1 64 ARG H H 28.867 -22.898 41.293 1.00 . A A . 64 ARG H 1 1
6 13237 1 1 64 ARG HA H 30.330 -20.755 42.478 1.00 . A A . 64 ARG HA 1 1
6 13238 1 1 64 ARG HB2 H 30.995 -22.959 41.081 1.00 . A A . 64 ARG HB2 1 1
6 13239 1 1 64 ARG HB3 H 30.968 -21.815 39.742 1.00 . A A . 64 ARG HB3 1 1
6 13240 1 1 64 ARG HD2 H 32.319 -19.748 39.970 1.00 . A A . 64 ARG HD2 1 1
6 13241 1 1 64 ARG HD3 H 32.364 -19.405 41.718 1.00 . A A . 64 ARG HD3 1 1
6 13242 1 1 64 ARG HE H 34.849 -20.527 40.865 1.00 . A A . 64 ARG HE 1 1
6 13243 1 1 64 ARG HG2 H 32.675 -21.687 42.267 1.00 . A A . 64 ARG HG2 1 1
6 13244 1 1 64 ARG HG3 H 33.195 -22.105 40.626 1.00 . A A . 64 ARG HG3 1 1
6 13245 1 1 64 ARG HH11 H 32.942 -17.550 40.580 1.00 . A A . 64 ARG HH11 1 1
6 13246 1 1 64 ARG HH12 H 34.326 -16.534 40.265 1.00 . A A . 64 ARG HH12 1 1
6 13247 1 1 64 ARG HH21 H 36.664 -19.189 40.415 1.00 . A A . 64 ARG HH21 1 1
6 13248 1 1 64 ARG HH22 H 36.452 -17.473 40.173 1.00 . A A . 64 ARG HH22 1 1
6 13249 1 1 64 ARG N N 28.835 -21.990 41.734 1.00 . A A . 64 ARG N 1 1
6 13250 1 1 64 ARG NE N 34.224 -19.736 40.803 1.00 . A A . 64 ARG NE 1 1
6 13251 1 1 64 ARG NH1 N 33.940 -17.444 40.471 1.00 . A A . 64 ARG NH1 1 1
6 13252 1 1 64 ARG NH2 N 36.058 -18.381 40.373 1.00 . A A . 64 ARG NH2 1 1
6 13253 1 1 64 ARG O O 30.049 -18.796 40.831 1.00 . A A . 64 ARG O 1 1
6 13254 1 1 65 TYR C C 28.869 -18.900 37.685 1.00 . A A . 65 TYR C 1 1
6 13255 1 1 65 TYR CA C 27.943 -19.139 38.874 1.00 . A A . 65 TYR CA 1 1
6 13256 1 1 65 TYR CB C 27.533 -17.831 39.574 1.00 . A A . 65 TYR CB 1 1
6 13257 1 1 65 TYR CD1 C 25.624 -18.768 40.958 1.00 . A A . 65 TYR CD1 1 1
6 13258 1 1 65 TYR CD2 C 27.331 -17.433 42.068 1.00 . A A . 65 TYR CD2 1 1
6 13259 1 1 65 TYR CE1 C 24.973 -18.957 42.189 1.00 . A A . 65 TYR CE1 1 1
6 13260 1 1 65 TYR CE2 C 26.674 -17.612 43.297 1.00 . A A . 65 TYR CE2 1 1
6 13261 1 1 65 TYR CG C 26.809 -18.009 40.895 1.00 . A A . 65 TYR CG 1 1
6 13262 1 1 65 TYR CZ C 25.500 -18.383 43.360 1.00 . A A . 65 TYR CZ 1 1
6 13263 1 1 65 TYR H H 28.180 -21.052 39.709 1.00 . A A . 65 TYR H 1 1
6 13264 1 1 65 TYR HA H 27.027 -19.590 38.496 1.00 . A A . 65 TYR HA 1 1
6 13265 1 1 65 TYR HB2 H 28.409 -17.201 39.733 1.00 . A A . 65 TYR HB2 1 1
6 13266 1 1 65 TYR HB3 H 26.871 -17.287 38.900 1.00 . A A . 65 TYR HB3 1 1
6 13267 1 1 65 TYR HD1 H 25.213 -19.211 40.063 1.00 . A A . 65 TYR HD1 1 1
6 13268 1 1 65 TYR HD2 H 28.244 -16.857 42.036 1.00 . A A . 65 TYR HD2 1 1
6 13269 1 1 65 TYR HE1 H 24.071 -19.549 42.236 1.00 . A A . 65 TYR HE1 1 1
6 13270 1 1 65 TYR HE2 H 27.086 -17.173 44.193 1.00 . A A . 65 TYR HE2 1 1
6 13271 1 1 65 TYR HH H 25.315 -18.141 45.288 1.00 . A A . 65 TYR HH 1 1
6 13272 1 1 65 TYR N N 28.542 -20.113 39.777 1.00 . A A . 65 TYR N 1 1
6 13273 1 1 65 TYR O O 28.537 -19.259 36.557 1.00 . A A . 65 TYR O 1 1
6 13274 1 1 65 TYR OH O 24.873 -18.577 44.556 1.00 . A A . 65 TYR OH 1 1
6 13275 1 1 66 TYR C C 32.259 -19.002 37.323 1.00 . A A . 66 TYR C 1 1
6 13276 1 1 66 TYR CA C 31.085 -18.092 36.973 1.00 . A A . 66 TYR CA 1 1
6 13277 1 1 66 TYR CB C 31.471 -16.608 36.921 1.00 . A A . 66 TYR CB 1 1
6 13278 1 1 66 TYR CD1 C 32.012 -16.363 34.460 1.00 . A A . 66 TYR CD1 1 1
6 13279 1 1 66 TYR CD2 C 33.766 -15.906 36.086 1.00 . A A . 66 TYR CD2 1 1
6 13280 1 1 66 TYR CE1 C 32.911 -16.091 33.414 1.00 . A A . 66 TYR CE1 1 1
6 13281 1 1 66 TYR CE2 C 34.665 -15.639 35.039 1.00 . A A . 66 TYR CE2 1 1
6 13282 1 1 66 TYR CG C 32.437 -16.270 35.798 1.00 . A A . 66 TYR CG 1 1
6 13283 1 1 66 TYR CZ C 34.237 -15.727 33.703 1.00 . A A . 66 TYR CZ 1 1
6 13284 1 1 66 TYR H H 30.234 -18.063 38.914 1.00 . A A . 66 TYR H 1 1
6 13285 1 1 66 TYR HA H 30.737 -18.376 35.979 1.00 . A A . 66 TYR HA 1 1
6 13286 1 1 66 TYR HB2 H 30.570 -16.017 36.761 1.00 . A A . 66 TYR HB2 1 1
6 13287 1 1 66 TYR HB3 H 31.892 -16.309 37.881 1.00 . A A . 66 TYR HB3 1 1
6 13288 1 1 66 TYR HD1 H 30.997 -16.648 34.229 1.00 . A A . 66 TYR HD1 1 1
6 13289 1 1 66 TYR HD2 H 34.105 -15.839 37.109 1.00 . A A . 66 TYR HD2 1 1
6 13290 1 1 66 TYR HE1 H 32.580 -16.164 32.387 1.00 . A A . 66 TYR HE1 1 1
6 13291 1 1 66 TYR HE2 H 35.686 -15.367 35.265 1.00 . A A . 66 TYR HE2 1 1
6 13292 1 1 66 TYR HH H 35.981 -15.211 32.986 1.00 . A A . 66 TYR HH 1 1
6 13293 1 1 66 TYR N N 30.034 -18.300 37.951 1.00 . A A . 66 TYR N 1 1
6 13294 1 1 66 TYR O O 33.324 -18.535 37.724 1.00 . A A . 66 TYR O 1 1
6 13295 1 1 66 TYR OH O 35.103 -15.456 32.685 1.00 . A A . 66 TYR OH 1 1
6 13296 1 1 67 GLU C C 34.012 -21.018 35.897 1.00 . A A . 67 GLU C 1 1
6 13297 1 1 67 GLU CA C 33.145 -21.280 37.139 1.00 . A A . 67 GLU CA 1 1
6 13298 1 1 67 GLU CB C 32.517 -22.687 37.144 1.00 . A A . 67 GLU CB 1 1
6 13299 1 1 67 GLU CD C 32.777 -25.053 38.038 1.00 . A A . 67 GLU CD 1 1
6 13300 1 1 67 GLU CG C 33.486 -23.757 37.652 1.00 . A A . 67 GLU CG 1 1
6 13301 1 1 67 GLU H H 31.167 -20.659 36.847 1.00 . A A . 67 GLU H 1 1
6 13302 1 1 67 GLU HA H 33.728 -21.148 38.050 1.00 . A A . 67 GLU HA 1 1
6 13303 1 1 67 GLU HB2 H 31.663 -22.683 37.818 1.00 . A A . 67 GLU HB2 1 1
6 13304 1 1 67 GLU HB3 H 32.157 -22.950 36.147 1.00 . A A . 67 GLU HB3 1 1
6 13305 1 1 67 GLU HG2 H 34.215 -23.980 36.879 1.00 . A A . 67 GLU HG2 1 1
6 13306 1 1 67 GLU HG3 H 33.995 -23.373 38.535 1.00 . A A . 67 GLU HG3 1 1
6 13307 1 1 67 GLU N N 32.064 -20.314 37.145 1.00 . A A . 67 GLU N 1 1
6 13308 1 1 67 GLU O O 33.702 -20.138 35.092 1.00 . A A . 67 GLU O 1 1
6 13309 1 1 67 GLU OE1 O 32.215 -25.077 39.155 1.00 . A A . 67 GLU OE1 1 1
6 13310 1 1 67 GLU OE2 O 32.818 -25.998 37.220 1.00 . A A . 67 GLU OE2 1 1
6 13311 1 1 68 THR C C 34.885 -22.067 33.254 1.00 . A A . 68 THR C 1 1
6 13312 1 1 68 THR CA C 35.820 -21.820 34.448 1.00 . A A . 68 THR CA 1 1
6 13313 1 1 68 THR CB C 36.927 -22.880 34.531 1.00 . A A . 68 THR CB 1 1
6 13314 1 1 68 THR CG2 C 38.046 -22.430 35.477 1.00 . A A . 68 THR CG2 1 1
6 13315 1 1 68 THR H H 35.329 -22.495 36.389 1.00 . A A . 68 THR H 1 1
6 13316 1 1 68 THR HA H 36.289 -20.845 34.303 1.00 . A A . 68 THR HA 1 1
6 13317 1 1 68 THR HB H 37.353 -23.037 33.539 1.00 . A A . 68 THR HB 1 1
6 13318 1 1 68 THR HG1 H 35.667 -24.363 34.445 1.00 . A A . 68 THR HG1 1 1
6 13319 1 1 68 THR HG21 H 37.663 -22.313 36.492 1.00 . A A . 68 THR HG21 1 1
6 13320 1 1 68 THR HG22 H 38.840 -23.177 35.484 1.00 . A A . 68 THR HG22 1 1
6 13321 1 1 68 THR HG23 H 38.460 -21.480 35.137 1.00 . A A . 68 THR HG23 1 1
6 13322 1 1 68 THR N N 35.079 -21.798 35.703 1.00 . A A . 68 THR N 1 1
6 13323 1 1 68 THR O O 35.137 -21.551 32.167 1.00 . A A . 68 THR O 1 1
6 13324 1 1 68 THR OG1 O 36.392 -24.094 35.013 1.00 . A A . 68 THR OG1 1 1
6 13325 1 1 69 GLY C C 31.702 -21.872 32.612 1.00 . A A . 69 GLY C 1 1
6 13326 1 1 69 GLY CA C 32.724 -23.004 32.502 1.00 . A A . 69 GLY CA 1 1
6 13327 1 1 69 GLY H H 33.658 -23.227 34.381 1.00 . A A . 69 GLY H 1 1
6 13328 1 1 69 GLY HA2 H 33.123 -23.033 31.487 1.00 . A A . 69 GLY HA2 1 1
6 13329 1 1 69 GLY HA3 H 32.237 -23.957 32.707 1.00 . A A . 69 GLY HA3 1 1
6 13330 1 1 69 GLY N N 33.794 -22.818 33.468 1.00 . A A . 69 GLY N 1 1
6 13331 1 1 69 GLY O O 32.054 -20.703 32.464 1.00 . A A . 69 GLY O 1 1
6 13332 1 1 70 SER C C 28.102 -21.926 33.519 1.00 . A A . 70 SER C 1 1
6 13333 1 1 70 SER CA C 29.320 -21.282 32.854 1.00 . A A . 70 SER CA 1 1
6 13334 1 1 70 SER CB C 29.015 -20.849 31.411 1.00 . A A . 70 SER CB 1 1
6 13335 1 1 70 SER H H 30.213 -23.201 32.973 1.00 . A A . 70 SER H 1 1
6 13336 1 1 70 SER HA H 29.590 -20.392 33.425 1.00 . A A . 70 SER HA 1 1
6 13337 1 1 70 SER HB2 H 29.866 -20.307 30.998 1.00 . A A . 70 SER HB2 1 1
6 13338 1 1 70 SER HB3 H 28.823 -21.726 30.790 1.00 . A A . 70 SER HB3 1 1
6 13339 1 1 70 SER HG H 27.112 -20.517 31.607 1.00 . A A . 70 SER HG 1 1
6 13340 1 1 70 SER N N 30.432 -22.223 32.852 1.00 . A A . 70 SER N 1 1
6 13341 1 1 70 SER O O 27.274 -22.533 32.842 1.00 . A A . 70 SER O 1 1
6 13342 1 1 70 SER OG O 27.888 -20.001 31.371 1.00 . A A . 70 SER OG 1 1
6 13343 1 1 71 ILE C C 25.779 -21.065 35.565 1.00 . A A . 71 ILE C 1 1
6 13344 1 1 71 ILE CA C 26.808 -22.201 35.601 1.00 . A A . 71 ILE CA 1 1
6 13345 1 1 71 ILE CB C 27.227 -22.596 37.034 1.00 . A A . 71 ILE CB 1 1
6 13346 1 1 71 ILE CD1 C 28.898 -23.979 38.401 1.00 . A A . 71 ILE CD1 1 1
6 13347 1 1 71 ILE CG1 C 28.466 -23.508 37.010 1.00 . A A . 71 ILE CG1 1 1
6 13348 1 1 71 ILE CG2 C 26.057 -23.295 37.749 1.00 . A A . 71 ILE CG2 1 1
6 13349 1 1 71 ILE H H 28.655 -21.194 35.330 1.00 . A A . 71 ILE H 1 1
6 13350 1 1 71 ILE HA H 26.374 -23.083 35.128 1.00 . A A . 71 ILE HA 1 1
6 13351 1 1 71 ILE HB H 27.493 -21.699 37.590 1.00 . A A . 71 ILE HB 1 1
6 13352 1 1 71 ILE HD11 H 29.806 -24.571 38.306 1.00 . A A . 71 ILE HD11 1 1
6 13353 1 1 71 ILE HD12 H 29.099 -23.116 39.032 1.00 . A A . 71 ILE HD12 1 1
6 13354 1 1 71 ILE HD13 H 28.136 -24.598 38.872 1.00 . A A . 71 ILE HD13 1 1
6 13355 1 1 71 ILE HG12 H 28.266 -24.370 36.376 1.00 . A A . 71 ILE HG12 1 1
6 13356 1 1 71 ILE HG13 H 29.312 -22.964 36.589 1.00 . A A . 71 ILE HG13 1 1
6 13357 1 1 71 ILE HG21 H 25.906 -24.290 37.331 1.00 . A A . 71 ILE HG21 1 1
6 13358 1 1 71 ILE HG22 H 26.265 -23.381 38.815 1.00 . A A . 71 ILE HG22 1 1
6 13359 1 1 71 ILE HG23 H 25.133 -22.730 37.639 1.00 . A A . 71 ILE HG23 1 1
6 13360 1 1 71 ILE N N 27.969 -21.753 34.840 1.00 . A A . 71 ILE N 1 1
6 13361 1 1 71 ILE O O 25.490 -20.445 36.586 1.00 . A A . 71 ILE O 1 1
6 13362 1 1 72 ARG C C 23.224 -19.879 33.307 1.00 . A A . 72 ARG C 1 1
6 13363 1 1 72 ARG CA C 24.498 -19.550 34.097 1.00 . A A . 72 ARG CA 1 1
6 13364 1 1 72 ARG CB C 25.395 -18.535 33.364 1.00 . A A . 72 ARG CB 1 1
6 13365 1 1 72 ARG CD C 27.552 -17.169 33.547 1.00 . A A . 72 ARG CD 1 1
6 13366 1 1 72 ARG CG C 26.723 -18.331 34.104 1.00 . A A . 72 ARG CG 1 1
6 13367 1 1 72 ARG CZ C 27.316 -15.410 35.300 1.00 . A A . 72 ARG CZ 1 1
6 13368 1 1 72 ARG H H 25.573 -21.308 33.566 1.00 . A A . 72 ARG H 1 1
6 13369 1 1 72 ARG HA H 24.191 -19.074 35.029 1.00 . A A . 72 ARG HA 1 1
6 13370 1 1 72 ARG HB2 H 25.613 -18.892 32.357 1.00 . A A . 72 ARG HB2 1 1
6 13371 1 1 72 ARG HB3 H 24.866 -17.585 33.299 1.00 . A A . 72 ARG HB3 1 1
6 13372 1 1 72 ARG HD2 H 28.597 -17.314 33.830 1.00 . A A . 72 ARG HD2 1 1
6 13373 1 1 72 ARG HD3 H 27.502 -17.176 32.457 1.00 . A A . 72 ARG HD3 1 1
6 13374 1 1 72 ARG HE H 26.626 -15.265 33.392 1.00 . A A . 72 ARG HE 1 1
6 13375 1 1 72 ARG HG2 H 26.522 -18.179 35.164 1.00 . A A . 72 ARG HG2 1 1
6 13376 1 1 72 ARG HG3 H 27.328 -19.228 33.990 1.00 . A A . 72 ARG HG3 1 1
6 13377 1 1 72 ARG HH11 H 28.207 -17.119 35.979 1.00 . A A . 72 ARG HH11 1 1
6 13378 1 1 72 ARG HH12 H 28.083 -15.831 37.151 1.00 . A A . 72 ARG HH12 1 1
6 13379 1 1 72 ARG HH21 H 26.476 -13.580 34.947 1.00 . A A . 72 ARG HH21 1 1
6 13380 1 1 72 ARG HH22 H 27.085 -13.820 36.564 1.00 . A A . 72 ARG HH22 1 1
6 13381 1 1 72 ARG N N 25.272 -20.759 34.362 1.00 . A A . 72 ARG N 1 1
6 13382 1 1 72 ARG NE N 27.097 -15.866 34.053 1.00 . A A . 72 ARG NE 1 1
6 13383 1 1 72 ARG NH1 N 27.920 -16.178 36.218 1.00 . A A . 72 ARG NH1 1 1
6 13384 1 1 72 ARG NH2 N 26.926 -14.173 35.631 1.00 . A A . 72 ARG NH2 1 1
6 13385 1 1 72 ARG O O 23.095 -19.462 32.155 1.00 . A A . 72 ARG O 1 1
6 13386 1 1 73 PRO C C 20.107 -19.734 33.132 1.00 . A A . 73 PRO C 1 1
6 13387 1 1 73 PRO CA C 21.011 -20.965 33.256 1.00 . A A . 73 PRO CA 1 1
6 13388 1 1 73 PRO CB C 20.386 -22.041 34.150 1.00 . A A . 73 PRO CB 1 1
6 13389 1 1 73 PRO CD C 22.341 -21.199 35.232 1.00 . A A . 73 PRO CD 1 1
6 13390 1 1 73 PRO CG C 20.935 -21.715 35.539 1.00 . A A . 73 PRO CG 1 1
6 13391 1 1 73 PRO HA H 21.197 -21.393 32.269 1.00 . A A . 73 PRO HA 1 1
6 13392 1 1 73 PRO HB2 H 19.295 -22.034 34.125 1.00 . A A . 73 PRO HB2 1 1
6 13393 1 1 73 PRO HB3 H 20.757 -23.020 33.845 1.00 . A A . 73 PRO HB3 1 1
6 13394 1 1 73 PRO HD2 H 22.647 -20.479 35.991 1.00 . A A . 73 PRO HD2 1 1
6 13395 1 1 73 PRO HD3 H 23.029 -22.045 35.214 1.00 . A A . 73 PRO HD3 1 1
6 13396 1 1 73 PRO HG2 H 20.344 -20.919 35.993 1.00 . A A . 73 PRO HG2 1 1
6 13397 1 1 73 PRO HG3 H 20.949 -22.588 36.193 1.00 . A A . 73 PRO HG3 1 1
6 13398 1 1 73 PRO N N 22.267 -20.613 33.903 1.00 . A A . 73 PRO N 1 1
6 13399 1 1 73 PRO O O 19.693 -19.164 34.140 1.00 . A A . 73 PRO O 1 1
6 13400 1 1 74 GLY C C 18.496 -18.174 30.159 1.00 . A A . 74 GLY C 1 1
6 13401 1 1 74 GLY CA C 18.903 -18.207 31.630 1.00 . A A . 74 GLY CA 1 1
6 13402 1 1 74 GLY H H 20.187 -19.819 31.104 1.00 . A A . 74 GLY H 1 1
6 13403 1 1 74 GLY HA2 H 18.001 -18.296 32.239 1.00 . A A . 74 GLY HA2 1 1
6 13404 1 1 74 GLY HA3 H 19.415 -17.279 31.888 1.00 . A A . 74 GLY HA3 1 1
6 13405 1 1 74 GLY N N 19.791 -19.331 31.895 1.00 . A A . 74 GLY N 1 1
6 13406 1 1 74 GLY O O 18.739 -17.186 29.468 1.00 . A A . 74 GLY O 1 1
6 13407 1 1 75 VAL C C 16.058 -18.857 28.062 1.00 . A A . 75 VAL C 1 1
6 13408 1 1 75 VAL CA C 17.462 -19.431 28.295 1.00 . A A . 75 VAL CA 1 1
6 13409 1 1 75 VAL CB C 17.603 -20.913 27.889 1.00 . A A . 75 VAL CB 1 1
6 13410 1 1 75 VAL CG1 C 19.084 -21.311 27.844 1.00 . A A . 75 VAL CG1 1 1
6 13411 1 1 75 VAL CG2 C 16.860 -21.886 28.821 1.00 . A A . 75 VAL CG2 1 1
6 13412 1 1 75 VAL H H 17.660 -20.006 30.329 1.00 . A A . 75 VAL H 1 1
6 13413 1 1 75 VAL HA H 18.135 -18.868 27.648 1.00 . A A . 75 VAL HA 1 1
6 13414 1 1 75 VAL HB H 17.207 -21.025 26.879 1.00 . A A . 75 VAL HB 1 1
6 13415 1 1 75 VAL HG11 H 19.627 -20.652 27.165 1.00 . A A . 75 VAL HG11 1 1
6 13416 1 1 75 VAL HG12 H 19.529 -21.244 28.837 1.00 . A A . 75 VAL HG12 1 1
6 13417 1 1 75 VAL HG13 H 19.177 -22.336 27.483 1.00 . A A . 75 VAL HG13 1 1
6 13418 1 1 75 VAL HG21 H 16.900 -22.889 28.394 1.00 . A A . 75 VAL HG21 1 1
6 13419 1 1 75 VAL HG22 H 17.328 -21.915 29.804 1.00 . A A . 75 VAL HG22 1 1
6 13420 1 1 75 VAL HG23 H 15.815 -21.601 28.933 1.00 . A A . 75 VAL HG23 1 1
6 13421 1 1 75 VAL N N 17.864 -19.256 29.687 1.00 . A A . 75 VAL N 1 1
6 13422 1 1 75 VAL O O 15.157 -19.550 27.594 1.00 . A A . 75 VAL O 1 1
6 13423 1 1 76 ILE C C 14.427 -16.361 26.854 1.00 . A A . 76 ILE C 1 1
6 13424 1 1 76 ILE CA C 14.610 -16.870 28.288 1.00 . A A . 76 ILE CA 1 1
6 13425 1 1 76 ILE CB C 14.554 -15.723 29.316 1.00 . A A . 76 ILE CB 1 1
6 13426 1 1 76 ILE CD1 C 14.843 -15.164 31.808 1.00 . A A . 76 ILE CD1 1 1
6 13427 1 1 76 ILE CG1 C 14.828 -16.258 30.737 1.00 . A A . 76 ILE CG1 1 1
6 13428 1 1 76 ILE CG2 C 13.188 -15.019 29.257 1.00 . A A . 76 ILE CG2 1 1
6 13429 1 1 76 ILE H H 16.675 -17.048 28.735 1.00 . A A . 76 ILE H 1 1
6 13430 1 1 76 ILE HA H 13.810 -17.569 28.532 1.00 . A A . 76 ILE HA 1 1
6 13431 1 1 76 ILE HB H 15.324 -14.996 29.059 1.00 . A A . 76 ILE HB 1 1
6 13432 1 1 76 ILE HD11 H 15.198 -15.590 32.747 1.00 . A A . 76 ILE HD11 1 1
6 13433 1 1 76 ILE HD12 H 15.515 -14.359 31.507 1.00 . A A . 76 ILE HD12 1 1
6 13434 1 1 76 ILE HD13 H 13.841 -14.766 31.970 1.00 . A A . 76 ILE HD13 1 1
6 13435 1 1 76 ILE HG12 H 14.075 -17.003 31.001 1.00 . A A . 76 ILE HG12 1 1
6 13436 1 1 76 ILE HG13 H 15.807 -16.734 30.768 1.00 . A A . 76 ILE HG13 1 1
6 13437 1 1 76 ILE HG21 H 12.398 -15.715 29.540 1.00 . A A . 76 ILE HG21 1 1
6 13438 1 1 76 ILE HG22 H 13.170 -14.162 29.928 1.00 . A A . 76 ILE HG22 1 1
6 13439 1 1 76 ILE HG23 H 12.990 -14.646 28.253 1.00 . A A . 76 ILE HG23 1 1
6 13440 1 1 76 ILE N N 15.883 -17.569 28.384 1.00 . A A . 76 ILE N 1 1
6 13441 1 1 76 ILE O O 15.317 -15.712 26.308 1.00 . A A . 76 ILE O 1 1
6 13442 1 1 77 GLY C C 11.622 -16.882 24.442 1.00 . A A . 77 GLY C 1 1
6 13443 1 1 77 GLY CA C 12.926 -16.229 24.905 1.00 . A A . 77 GLY CA 1 1
6 13444 1 1 77 GLY H H 12.576 -17.187 26.759 1.00 . A A . 77 GLY H 1 1
6 13445 1 1 77 GLY HA2 H 12.812 -15.144 24.884 1.00 . A A . 77 GLY HA2 1 1
6 13446 1 1 77 GLY HA3 H 13.726 -16.518 24.222 1.00 . A A . 77 GLY HA3 1 1
6 13447 1 1 77 GLY N N 13.267 -16.651 26.255 1.00 . A A . 77 GLY N 1 1
6 13448 1 1 77 GLY O O 11.011 -17.645 25.190 1.00 . A A . 77 GLY O 1 1
6 13449 1 1 78 GLY C C 8.954 -16.131 22.339 1.00 . A A . 78 GLY C 1 1
6 13450 1 1 78 GLY CA C 10.053 -17.172 22.546 1.00 . A A . 78 GLY CA 1 1
6 13451 1 1 78 GLY H H 11.765 -15.932 22.659 1.00 . A A . 78 GLY H 1 1
6 13452 1 1 78 GLY HA2 H 10.372 -17.572 21.583 1.00 . A A . 78 GLY HA2 1 1
6 13453 1 1 78 GLY HA3 H 9.645 -17.997 23.132 1.00 . A A . 78 GLY HA3 1 1
6 13454 1 1 78 GLY N N 11.216 -16.584 23.200 1.00 . A A . 78 GLY N 1 1
6 13455 1 1 78 GLY O O 8.388 -15.633 23.310 1.00 . A A . 78 GLY O 1 1
6 13456 1 1 79 SER C C 7.185 -15.164 19.221 1.00 . A A . 79 SER C 1 1
6 13457 1 1 79 SER CA C 7.562 -14.920 20.686 1.00 . A A . 79 SER CA 1 1
6 13458 1 1 79 SER CB C 7.982 -13.461 20.914 1.00 . A A . 79 SER CB 1 1
6 13459 1 1 79 SER H H 9.152 -16.257 20.318 1.00 . A A . 79 SER H 1 1
6 13460 1 1 79 SER HA H 6.687 -15.134 21.302 1.00 . A A . 79 SER HA 1 1
6 13461 1 1 79 SER HB2 H 7.168 -12.795 20.626 1.00 . A A . 79 SER HB2 1 1
6 13462 1 1 79 SER HB3 H 8.203 -13.298 21.970 1.00 . A A . 79 SER HB3 1 1
6 13463 1 1 79 SER HG H 9.380 -12.243 20.322 1.00 . A A . 79 SER HG 1 1
6 13464 1 1 79 SER N N 8.642 -15.820 21.074 1.00 . A A . 79 SER N 1 1
6 13465 1 1 79 SER O O 7.911 -15.849 18.500 1.00 . A A . 79 SER O 1 1
6 13466 1 1 79 SER OG O 9.127 -13.152 20.148 1.00 . A A . 79 SER OG 1 1
6 13467 1 1 80 LYS C C 4.640 -13.512 17.115 1.00 . A A . 80 LYS C 1 1
6 13468 1 1 80 LYS CA C 5.562 -14.706 17.416 1.00 . A A . 80 LYS CA 1 1
6 13469 1 1 80 LYS CB C 4.861 -16.062 17.229 1.00 . A A . 80 LYS CB 1 1
6 13470 1 1 80 LYS CD C 3.738 -17.628 15.561 1.00 . A A . 80 LYS CD 1 1
6 13471 1 1 80 LYS CE C 4.449 -18.892 16.061 1.00 . A A . 80 LYS CE 1 1
6 13472 1 1 80 LYS CG C 4.583 -16.361 15.749 1.00 . A A . 80 LYS CG 1 1
6 13473 1 1 80 LYS H H 5.490 -14.070 19.438 1.00 . A A . 80 LYS H 1 1
6 13474 1 1 80 LYS HA H 6.409 -14.680 16.730 1.00 . A A . 80 LYS HA 1 1
6 13475 1 1 80 LYS HB2 H 5.514 -16.841 17.619 1.00 . A A . 80 LYS HB2 1 1
6 13476 1 1 80 LYS HB3 H 3.930 -16.081 17.798 1.00 . A A . 80 LYS HB3 1 1
6 13477 1 1 80 LYS HD2 H 2.789 -17.508 16.087 1.00 . A A . 80 LYS HD2 1 1
6 13478 1 1 80 LYS HD3 H 3.531 -17.737 14.495 1.00 . A A . 80 LYS HD3 1 1
6 13479 1 1 80 LYS HE2 H 5.435 -18.962 15.599 1.00 . A A . 80 LYS HE2 1 1
6 13480 1 1 80 LYS HE3 H 4.565 -18.851 17.144 1.00 . A A . 80 LYS HE3 1 1
6 13481 1 1 80 LYS HG2 H 4.037 -15.529 15.304 1.00 . A A . 80 LYS HG2 1 1
6 13482 1 1 80 LYS HG3 H 5.530 -16.472 15.219 1.00 . A A . 80 LYS HG3 1 1
6 13483 1 1 80 LYS HZ1 H 2.771 -20.064 16.156 1.00 . A A . 80 LYS HZ1 1 1
6 13484 1 1 80 LYS HZ2 H 3.584 -20.184 14.727 1.00 . A A . 80 LYS HZ2 1 1
6 13485 1 1 80 LYS HZ3 H 4.176 -20.921 16.076 1.00 . A A . 80 LYS HZ3 1 1
6 13486 1 1 80 LYS N N 6.047 -14.605 18.788 1.00 . A A . 80 LYS N 1 1
6 13487 1 1 80 LYS NZ N 3.685 -20.109 15.729 1.00 . A A . 80 LYS NZ 1 1
6 13488 1 1 80 LYS O O 3.421 -13.674 17.082 1.00 . A A . 80 LYS O 1 1
6 13489 1 1 81 PRO C C 3.973 -10.950 15.241 1.00 . A A . 81 PRO C 1 1
6 13490 1 1 81 PRO CA C 4.428 -11.087 16.702 1.00 . A A . 81 PRO CA 1 1
6 13491 1 1 81 PRO CB C 5.390 -9.962 17.098 1.00 . A A . 81 PRO CB 1 1
6 13492 1 1 81 PRO CD C 6.621 -12.005 16.968 1.00 . A A . 81 PRO CD 1 1
6 13493 1 1 81 PRO CG C 6.743 -10.514 16.653 1.00 . A A . 81 PRO CG 1 1
6 13494 1 1 81 PRO HA H 3.553 -11.060 17.354 1.00 . A A . 81 PRO HA 1 1
6 13495 1 1 81 PRO HB2 H 5.160 -9.003 16.635 1.00 . A A . 81 PRO HB2 1 1
6 13496 1 1 81 PRO HB3 H 5.391 -9.857 18.185 1.00 . A A . 81 PRO HB3 1 1
6 13497 1 1 81 PRO HD2 H 7.189 -12.586 16.240 1.00 . A A . 81 PRO HD2 1 1
6 13498 1 1 81 PRO HD3 H 6.997 -12.191 17.974 1.00 . A A . 81 PRO HD3 1 1
6 13499 1 1 81 PRO HG2 H 6.854 -10.373 15.577 1.00 . A A . 81 PRO HG2 1 1
6 13500 1 1 81 PRO HG3 H 7.576 -10.047 17.182 1.00 . A A . 81 PRO HG3 1 1
6 13501 1 1 81 PRO N N 5.198 -12.306 16.910 1.00 . A A . 81 PRO N 1 1
6 13502 1 1 81 PRO O O 4.311 -11.776 14.394 1.00 . A A . 81 PRO O 1 1
6 13503 1 1 82 LYS C C 2.878 -7.881 13.697 1.00 . A A . 82 LYS C 1 1
6 13504 1 1 82 LYS CA C 2.854 -9.406 13.637 1.00 . A A . 82 LYS CA 1 1
6 13505 1 1 82 LYS CB C 1.450 -9.882 13.236 1.00 . A A . 82 LYS CB 1 1
6 13506 1 1 82 LYS CD C 2.230 -11.745 11.666 1.00 . A A . 82 LYS CD 1 1
6 13507 1 1 82 LYS CE C 1.878 -13.136 11.127 1.00 . A A . 82 LYS CE 1 1
6 13508 1 1 82 LYS CG C 1.348 -11.367 12.863 1.00 . A A . 82 LYS CG 1 1
6 13509 1 1 82 LYS H H 3.031 -9.208 15.688 1.00 . A A . 82 LYS H 1 1
6 13510 1 1 82 LYS HA H 3.595 -9.731 12.905 1.00 . A A . 82 LYS HA 1 1
6 13511 1 1 82 LYS HB2 H 0.760 -9.677 14.054 1.00 . A A . 82 LYS HB2 1 1
6 13512 1 1 82 LYS HB3 H 1.121 -9.305 12.369 1.00 . A A . 82 LYS HB3 1 1
6 13513 1 1 82 LYS HD2 H 2.114 -11.007 10.870 1.00 . A A . 82 LYS HD2 1 1
6 13514 1 1 82 LYS HD3 H 3.274 -11.758 11.977 1.00 . A A . 82 LYS HD3 1 1
6 13515 1 1 82 LYS HE2 H 2.637 -13.423 10.396 1.00 . A A . 82 LYS HE2 1 1
6 13516 1 1 82 LYS HE3 H 1.886 -13.861 11.942 1.00 . A A . 82 LYS HE3 1 1
6 13517 1 1 82 LYS HG2 H 1.599 -11.988 13.724 1.00 . A A . 82 LYS HG2 1 1
6 13518 1 1 82 LYS HG3 H 0.309 -11.546 12.594 1.00 . A A . 82 LYS HG3 1 1
6 13519 1 1 82 LYS HZ1 H -0.182 -12.954 11.105 1.00 . A A . 82 LYS HZ1 1 1
6 13520 1 1 82 LYS HZ2 H 0.558 -12.464 9.719 1.00 . A A . 82 LYS HZ2 1 1
6 13521 1 1 82 LYS HZ3 H 0.411 -14.066 10.041 1.00 . A A . 82 LYS HZ3 1 1
6 13522 1 1 82 LYS N N 3.225 -9.876 14.959 1.00 . A A . 82 LYS N 1 1
6 13523 1 1 82 LYS NZ N 0.566 -13.158 10.455 1.00 . A A . 82 LYS NZ 1 1
6 13524 1 1 82 LYS O O 2.581 -7.285 14.732 1.00 . A A . 82 LYS O 1 1
6 13525 1 1 83 VAL C C 2.008 -5.211 12.027 1.00 . A A . 83 VAL C 1 1
6 13526 1 1 83 VAL CA C 3.358 -5.824 12.413 1.00 . A A . 83 VAL CA 1 1
6 13527 1 1 83 VAL CB C 4.471 -5.505 11.398 1.00 . A A . 83 VAL CB 1 1
6 13528 1 1 83 VAL CG1 C 4.160 -5.998 9.976 1.00 . A A . 83 VAL CG1 1 1
6 13529 1 1 83 VAL CG2 C 4.783 -4.005 11.358 1.00 . A A . 83 VAL CG2 1 1
6 13530 1 1 83 VAL H H 3.484 -7.862 11.800 1.00 . A A . 83 VAL H 1 1
6 13531 1 1 83 VAL HA H 3.669 -5.404 13.372 1.00 . A A . 83 VAL HA 1 1
6 13532 1 1 83 VAL HB H 5.373 -6.009 11.745 1.00 . A A . 83 VAL HB 1 1
6 13533 1 1 83 VAL HG11 H 3.309 -5.460 9.560 1.00 . A A . 83 VAL HG11 1 1
6 13534 1 1 83 VAL HG12 H 5.026 -5.824 9.338 1.00 . A A . 83 VAL HG12 1 1
6 13535 1 1 83 VAL HG13 H 3.942 -7.066 9.976 1.00 . A A . 83 VAL HG13 1 1
6 13536 1 1 83 VAL HG21 H 3.957 -3.460 10.908 1.00 . A A . 83 VAL HG21 1 1
6 13537 1 1 83 VAL HG22 H 4.957 -3.631 12.367 1.00 . A A . 83 VAL HG22 1 1
6 13538 1 1 83 VAL HG23 H 5.680 -3.834 10.762 1.00 . A A . 83 VAL HG23 1 1
6 13539 1 1 83 VAL N N 3.244 -7.266 12.573 1.00 . A A . 83 VAL N 1 1
6 13540 1 1 83 VAL O O 1.256 -5.790 11.244 1.00 . A A . 83 VAL O 1 1
6 13541 1 1 84 ALA C C 0.944 -2.314 11.038 1.00 . A A . 84 ALA C 1 1
6 13542 1 1 84 ALA CA C 0.563 -3.212 12.215 1.00 . A A . 84 ALA CA 1 1
6 13543 1 1 84 ALA CB C 0.133 -2.362 13.414 1.00 . A A . 84 ALA CB 1 1
6 13544 1 1 84 ALA H H 2.395 -3.620 13.207 1.00 . A A . 84 ALA H 1 1
6 13545 1 1 84 ALA HA H -0.273 -3.856 11.934 1.00 . A A . 84 ALA HA 1 1
6 13546 1 1 84 ALA HB1 H 0.940 -1.688 13.703 1.00 . A A . 84 ALA HB1 1 1
6 13547 1 1 84 ALA HB2 H -0.745 -1.773 13.146 1.00 . A A . 84 ALA HB2 1 1
6 13548 1 1 84 ALA HB3 H -0.117 -3.003 14.258 1.00 . A A . 84 ALA HB3 1 1
6 13549 1 1 84 ALA N N 1.717 -4.026 12.578 1.00 . A A . 84 ALA N 1 1
6 13550 1 1 84 ALA O O 2.045 -1.768 11.015 1.00 . A A . 84 ALA O 1 1
6 13551 1 1 85 THR C C -0.990 -0.951 8.217 1.00 . A A . 85 THR C 1 1
6 13552 1 1 85 THR CA C 0.327 -1.433 8.834 1.00 . A A . 85 THR CA 1 1
6 13553 1 1 85 THR CB C 1.127 -2.328 7.866 1.00 . A A . 85 THR CB 1 1
6 13554 1 1 85 THR CG2 C 0.455 -3.678 7.582 1.00 . A A . 85 THR CG2 1 1
6 13555 1 1 85 THR H H -0.859 -2.617 10.124 1.00 . A A . 85 THR H 1 1
6 13556 1 1 85 THR HA H 0.938 -0.569 9.092 1.00 . A A . 85 THR HA 1 1
6 13557 1 1 85 THR HB H 2.106 -2.525 8.306 1.00 . A A . 85 THR HB 1 1
6 13558 1 1 85 THR HG1 H 1.907 -2.194 6.090 1.00 . A A . 85 THR HG1 1 1
6 13559 1 1 85 THR HG21 H -0.519 -3.532 7.118 1.00 . A A . 85 THR HG21 1 1
6 13560 1 1 85 THR HG22 H 1.082 -4.255 6.900 1.00 . A A . 85 THR HG22 1 1
6 13561 1 1 85 THR HG23 H 0.335 -4.251 8.502 1.00 . A A . 85 THR HG23 1 1
6 13562 1 1 85 THR N N 0.045 -2.169 10.058 1.00 . A A . 85 THR N 1 1
6 13563 1 1 85 THR O O -1.980 -1.679 8.278 1.00 . A A . 85 THR O 1 1
6 13564 1 1 85 THR OG1 O 1.327 -1.659 6.638 1.00 . A A . 85 THR OG1 1 1
6 13565 1 1 86 PRO C C -2.395 -0.032 5.561 1.00 . A A . 86 PRO C 1 1
6 13566 1 1 86 PRO CA C -2.191 0.727 6.878 1.00 . A A . 86 PRO CA 1 1
6 13567 1 1 86 PRO CB C -1.922 2.214 6.632 1.00 . A A . 86 PRO CB 1 1
6 13568 1 1 86 PRO CD C 0.049 1.228 7.540 1.00 . A A . 86 PRO CD 1 1
6 13569 1 1 86 PRO CG C -0.401 2.265 6.511 1.00 . A A . 86 PRO CG 1 1
6 13570 1 1 86 PRO HA H -3.090 0.626 7.487 1.00 . A A . 86 PRO HA 1 1
6 13571 1 1 86 PRO HB2 H -2.426 2.599 5.745 1.00 . A A . 86 PRO HB2 1 1
6 13572 1 1 86 PRO HB3 H -2.227 2.783 7.511 1.00 . A A . 86 PRO HB3 1 1
6 13573 1 1 86 PRO HD2 H 1.001 0.798 7.230 1.00 . A A . 86 PRO HD2 1 1
6 13574 1 1 86 PRO HD3 H 0.156 1.705 8.515 1.00 . A A . 86 PRO HD3 1 1
6 13575 1 1 86 PRO HG2 H -0.107 1.941 5.511 1.00 . A A . 86 PRO HG2 1 1
6 13576 1 1 86 PRO HG3 H -0.001 3.258 6.719 1.00 . A A . 86 PRO HG3 1 1
6 13577 1 1 86 PRO N N -1.026 0.247 7.606 1.00 . A A . 86 PRO N 1 1
6 13578 1 1 86 PRO O O -3.467 0.079 4.969 1.00 . A A . 86 PRO O 1 1
6 13579 1 1 87 LYS C C -2.632 -2.543 3.805 1.00 . A A . 87 LYS C 1 1
6 13580 1 1 87 LYS CA C -1.419 -1.606 3.888 1.00 . A A . 87 LYS CA 1 1
6 13581 1 1 87 LYS CB C -0.097 -2.383 3.803 1.00 . A A . 87 LYS CB 1 1
6 13582 1 1 87 LYS CD C 0.257 -2.112 1.297 1.00 . A A . 87 LYS CD 1 1
6 13583 1 1 87 LYS CE C 0.841 -2.798 0.057 1.00 . A A . 87 LYS CE 1 1
6 13584 1 1 87 LYS CG C 0.172 -3.095 2.470 1.00 . A A . 87 LYS CG 1 1
6 13585 1 1 87 LYS H H -0.544 -0.860 5.655 1.00 . A A . 87 LYS H 1 1
6 13586 1 1 87 LYS HA H -1.469 -0.904 3.056 1.00 . A A . 87 LYS HA 1 1
6 13587 1 1 87 LYS HB2 H 0.724 -1.686 3.977 1.00 . A A . 87 LYS HB2 1 1
6 13588 1 1 87 LYS HB3 H -0.085 -3.129 4.598 1.00 . A A . 87 LYS HB3 1 1
6 13589 1 1 87 LYS HD2 H -0.741 -1.746 1.068 1.00 . A A . 87 LYS HD2 1 1
6 13590 1 1 87 LYS HD3 H 0.893 -1.269 1.574 1.00 . A A . 87 LYS HD3 1 1
6 13591 1 1 87 LYS HE2 H 1.808 -3.237 0.308 1.00 . A A . 87 LYS HE2 1 1
6 13592 1 1 87 LYS HE3 H 0.165 -3.587 -0.275 1.00 . A A . 87 LYS HE3 1 1
6 13593 1 1 87 LYS HG2 H 1.131 -3.606 2.568 1.00 . A A . 87 LYS HG2 1 1
6 13594 1 1 87 LYS HG3 H -0.595 -3.843 2.270 1.00 . A A . 87 LYS HG3 1 1
6 13595 1 1 87 LYS HZ1 H 0.149 -1.479 -1.354 1.00 . A A . 87 LYS HZ1 1 1
6 13596 1 1 87 LYS HZ2 H 1.621 -1.076 -0.740 1.00 . A A . 87 LYS HZ2 1 1
6 13597 1 1 87 LYS HZ3 H 1.486 -2.310 -1.826 1.00 . A A . 87 LYS HZ3 1 1
6 13598 1 1 87 LYS N N -1.396 -0.812 5.114 1.00 . A A . 87 LYS N 1 1
6 13599 1 1 87 LYS NZ N 1.043 -1.844 -1.048 1.00 . A A . 87 LYS NZ 1 1
6 13600 1 1 87 LYS O O -3.035 -2.932 2.709 1.00 . A A . 87 LYS O 1 1
6 13601 1 1 88 VAL C C -5.589 -3.026 4.154 1.00 . A A . 88 VAL C 1 1
6 13602 1 1 88 VAL CA C -4.482 -3.630 5.032 1.00 . A A . 88 VAL CA 1 1
6 13603 1 1 88 VAL CB C -4.930 -3.805 6.496 1.00 . A A . 88 VAL CB 1 1
6 13604 1 1 88 VAL CG1 C -3.901 -4.625 7.285 1.00 . A A . 88 VAL CG1 1 1
6 13605 1 1 88 VAL CG2 C -5.191 -2.473 7.213 1.00 . A A . 88 VAL CG2 1 1
6 13606 1 1 88 VAL H H -2.838 -2.548 5.820 1.00 . A A . 88 VAL H 1 1
6 13607 1 1 88 VAL HA H -4.273 -4.628 4.646 1.00 . A A . 88 VAL HA 1 1
6 13608 1 1 88 VAL HB H -5.863 -4.373 6.494 1.00 . A A . 88 VAL HB 1 1
6 13609 1 1 88 VAL HG11 H -2.964 -4.079 7.380 1.00 . A A . 88 VAL HG11 1 1
6 13610 1 1 88 VAL HG12 H -4.287 -4.836 8.281 1.00 . A A . 88 VAL HG12 1 1
6 13611 1 1 88 VAL HG13 H -3.712 -5.571 6.777 1.00 . A A . 88 VAL HG13 1 1
6 13612 1 1 88 VAL HG21 H -5.433 -2.664 8.259 1.00 . A A . 88 VAL HG21 1 1
6 13613 1 1 88 VAL HG22 H -4.313 -1.831 7.174 1.00 . A A . 88 VAL HG22 1 1
6 13614 1 1 88 VAL HG23 H -6.030 -1.955 6.751 1.00 . A A . 88 VAL HG23 1 1
6 13615 1 1 88 VAL N N -3.235 -2.881 4.954 1.00 . A A . 88 VAL N 1 1
6 13616 1 1 88 VAL O O -6.390 -3.776 3.603 1.00 . A A . 88 VAL O 1 1
6 13617 1 1 89 VAL C C -6.511 -1.530 1.684 1.00 . A A . 89 VAL C 1 1
6 13618 1 1 89 VAL CA C -6.613 -1.033 3.132 1.00 . A A . 89 VAL CA 1 1
6 13619 1 1 89 VAL CB C -6.485 0.500 3.246 1.00 . A A . 89 VAL CB 1 1
6 13620 1 1 89 VAL CG1 C -5.288 1.071 2.472 1.00 . A A . 89 VAL CG1 1 1
6 13621 1 1 89 VAL CG2 C -7.759 1.197 2.752 1.00 . A A . 89 VAL CG2 1 1
6 13622 1 1 89 VAL H H -4.935 -1.117 4.442 1.00 . A A . 89 VAL H 1 1
6 13623 1 1 89 VAL HA H -7.597 -1.308 3.514 1.00 . A A . 89 VAL HA 1 1
6 13624 1 1 89 VAL HB H -6.363 0.749 4.301 1.00 . A A . 89 VAL HB 1 1
6 13625 1 1 89 VAL HG11 H -4.382 0.511 2.695 1.00 . A A . 89 VAL HG11 1 1
6 13626 1 1 89 VAL HG12 H -5.475 1.028 1.399 1.00 . A A . 89 VAL HG12 1 1
6 13627 1 1 89 VAL HG13 H -5.135 2.113 2.753 1.00 . A A . 89 VAL HG13 1 1
6 13628 1 1 89 VAL HG21 H -7.657 2.276 2.874 1.00 . A A . 89 VAL HG21 1 1
6 13629 1 1 89 VAL HG22 H -7.936 0.975 1.699 1.00 . A A . 89 VAL HG22 1 1
6 13630 1 1 89 VAL HG23 H -8.616 0.864 3.333 1.00 . A A . 89 VAL HG23 1 1
6 13631 1 1 89 VAL N N -5.629 -1.695 3.987 1.00 . A A . 89 VAL N 1 1
6 13632 1 1 89 VAL O O -7.529 -1.778 1.041 1.00 . A A . 89 VAL O 1 1
6 13633 1 1 90 GLU C C -5.382 -3.708 -0.206 1.00 . A A . 90 GLU C 1 1
6 13634 1 1 90 GLU CA C -5.022 -2.225 -0.146 1.00 . A A . 90 GLU CA 1 1
6 13635 1 1 90 GLU CB C -3.562 -1.988 -0.547 1.00 . A A . 90 GLU CB 1 1
6 13636 1 1 90 GLU CD C -1.797 -0.238 -1.022 1.00 . A A . 90 GLU CD 1 1
6 13637 1 1 90 GLU CG C -3.254 -0.489 -0.655 1.00 . A A . 90 GLU CG 1 1
6 13638 1 1 90 GLU H H -4.479 -1.520 1.776 1.00 . A A . 90 GLU H 1 1
6 13639 1 1 90 GLU HA H -5.649 -1.688 -0.860 1.00 . A A . 90 GLU HA 1 1
6 13640 1 1 90 GLU HB2 H -2.898 -2.456 0.179 1.00 . A A . 90 GLU HB2 1 1
6 13641 1 1 90 GLU HB3 H -3.391 -2.453 -1.520 1.00 . A A . 90 GLU HB3 1 1
6 13642 1 1 90 GLU HG2 H -3.883 -0.046 -1.428 1.00 . A A . 90 GLU HG2 1 1
6 13643 1 1 90 GLU HG3 H -3.468 -0.001 0.294 1.00 . A A . 90 GLU HG3 1 1
6 13644 1 1 90 GLU N N -5.279 -1.703 1.185 1.00 . A A . 90 GLU N 1 1
6 13645 1 1 90 GLU O O -5.948 -4.147 -1.202 1.00 . A A . 90 GLU O 1 1
6 13646 1 1 90 GLU OE1 O -1.363 -0.790 -2.057 1.00 . A A . 90 GLU OE1 1 1
6 13647 1 1 90 GLU OE2 O -1.120 0.471 -0.249 1.00 . A A . 90 GLU OE2 1 1
6 13648 1 1 91 LYS C C -6.958 -6.093 0.868 1.00 . A A . 91 LYS C 1 1
6 13649 1 1 91 LYS CA C -5.444 -5.880 0.926 1.00 . A A . 91 LYS CA 1 1
6 13650 1 1 91 LYS CB C -4.824 -6.569 2.148 1.00 . A A . 91 LYS CB 1 1
6 13651 1 1 91 LYS CD C -2.869 -7.588 0.867 1.00 . A A . 91 LYS CD 1 1
6 13652 1 1 91 LYS CE C -1.402 -8.021 0.940 1.00 . A A . 91 LYS CE 1 1
6 13653 1 1 91 LYS CG C -3.298 -6.722 2.064 1.00 . A A . 91 LYS CG 1 1
6 13654 1 1 91 LYS H H -4.623 -4.049 1.654 1.00 . A A . 91 LYS H 1 1
6 13655 1 1 91 LYS HA H -5.053 -6.362 0.034 1.00 . A A . 91 LYS HA 1 1
6 13656 1 1 91 LYS HB2 H -5.085 -6.008 3.042 1.00 . A A . 91 LYS HB2 1 1
6 13657 1 1 91 LYS HB3 H -5.257 -7.564 2.242 1.00 . A A . 91 LYS HB3 1 1
6 13658 1 1 91 LYS HD2 H -3.501 -8.475 0.798 1.00 . A A . 91 LYS HD2 1 1
6 13659 1 1 91 LYS HD3 H -2.982 -7.009 -0.050 1.00 . A A . 91 LYS HD3 1 1
6 13660 1 1 91 LYS HE2 H -1.118 -8.440 -0.027 1.00 . A A . 91 LYS HE2 1 1
6 13661 1 1 91 LYS HE3 H -0.769 -7.157 1.146 1.00 . A A . 91 LYS HE3 1 1
6 13662 1 1 91 LYS HG2 H -2.832 -5.739 1.991 1.00 . A A . 91 LYS HG2 1 1
6 13663 1 1 91 LYS HG3 H -2.972 -7.193 2.991 1.00 . A A . 91 LYS HG3 1 1
6 13664 1 1 91 LYS HZ1 H -1.391 -8.685 2.881 1.00 . A A . 91 LYS HZ1 1 1
6 13665 1 1 91 LYS HZ2 H -1.777 -9.854 1.785 1.00 . A A . 91 LYS HZ2 1 1
6 13666 1 1 91 LYS HZ3 H -0.218 -9.363 1.940 1.00 . A A . 91 LYS HZ3 1 1
6 13667 1 1 91 LYS N N -5.087 -4.469 0.859 1.00 . A A . 91 LYS N 1 1
6 13668 1 1 91 LYS NZ N -1.179 -9.055 1.966 1.00 . A A . 91 LYS NZ 1 1
6 13669 1 1 91 LYS O O -7.391 -7.010 0.175 1.00 . A A . 91 LYS O 1 1
6 13670 1 1 92 ILE C C -9.550 -5.127 -0.159 1.00 . A A . 92 ILE C 1 1
6 13671 1 1 92 ILE CA C -9.217 -5.277 1.333 1.00 . A A . 92 ILE CA 1 1
6 13672 1 1 92 ILE CB C -9.915 -4.237 2.240 1.00 . A A . 92 ILE CB 1 1
6 13673 1 1 92 ILE CD1 C -9.191 -5.482 4.401 1.00 . A A . 92 ILE CD1 1 1
6 13674 1 1 92 ILE CG1 C -10.326 -4.833 3.603 1.00 . A A . 92 ILE CG1 1 1
6 13675 1 1 92 ILE CG2 C -11.198 -3.671 1.608 1.00 . A A . 92 ILE CG2 1 1
6 13676 1 1 92 ILE H H -7.392 -4.533 2.133 1.00 . A A . 92 ILE H 1 1
6 13677 1 1 92 ILE HA H -9.551 -6.268 1.622 1.00 . A A . 92 ILE HA 1 1
6 13678 1 1 92 ILE HB H -9.237 -3.401 2.409 1.00 . A A . 92 ILE HB 1 1
6 13679 1 1 92 ILE HD11 H -8.738 -6.304 3.848 1.00 . A A . 92 ILE HD11 1 1
6 13680 1 1 92 ILE HD12 H -8.437 -4.736 4.638 1.00 . A A . 92 ILE HD12 1 1
6 13681 1 1 92 ILE HD13 H -9.597 -5.874 5.334 1.00 . A A . 92 ILE HD13 1 1
6 13682 1 1 92 ILE HG12 H -10.754 -4.052 4.226 1.00 . A A . 92 ILE HG12 1 1
6 13683 1 1 92 ILE HG13 H -11.115 -5.563 3.451 1.00 . A A . 92 ILE HG13 1 1
6 13684 1 1 92 ILE HG21 H -11.874 -4.480 1.330 1.00 . A A . 92 ILE HG21 1 1
6 13685 1 1 92 ILE HG22 H -11.710 -3.027 2.320 1.00 . A A . 92 ILE HG22 1 1
6 13686 1 1 92 ILE HG23 H -10.963 -3.074 0.727 1.00 . A A . 92 ILE HG23 1 1
6 13687 1 1 92 ILE N N -7.770 -5.250 1.526 1.00 . A A . 92 ILE N 1 1
6 13688 1 1 92 ILE O O -10.408 -5.844 -0.668 1.00 . A A . 92 ILE O 1 1
6 13689 1 1 93 GLY C C -8.654 -5.329 -3.077 1.00 . A A . 93 GLY C 1 1
6 13690 1 1 93 GLY CA C -8.974 -4.049 -2.300 1.00 . A A . 93 GLY CA 1 1
6 13691 1 1 93 GLY H H -8.145 -3.681 -0.383 1.00 . A A . 93 GLY H 1 1
6 13692 1 1 93 GLY HA2 H -9.993 -3.732 -2.526 1.00 . A A . 93 GLY HA2 1 1
6 13693 1 1 93 GLY HA3 H -8.288 -3.263 -2.618 1.00 . A A . 93 GLY HA3 1 1
6 13694 1 1 93 GLY N N -8.846 -4.230 -0.862 1.00 . A A . 93 GLY N 1 1
6 13695 1 1 93 GLY O O -9.470 -5.772 -3.883 1.00 . A A . 93 GLY O 1 1
6 13696 1 1 94 ASP C C -8.063 -8.264 -3.315 1.00 . A A . 94 ASP C 1 1
6 13697 1 1 94 ASP CA C -7.053 -7.141 -3.532 1.00 . A A . 94 ASP CA 1 1
6 13698 1 1 94 ASP CB C -5.667 -7.584 -3.047 1.00 . A A . 94 ASP CB 1 1
6 13699 1 1 94 ASP CG C -4.566 -6.564 -3.334 1.00 . A A . 94 ASP CG 1 1
6 13700 1 1 94 ASP H H -6.837 -5.520 -2.179 1.00 . A A . 94 ASP H 1 1
6 13701 1 1 94 ASP HA H -7.012 -6.949 -4.602 1.00 . A A . 94 ASP HA 1 1
6 13702 1 1 94 ASP HB2 H -5.708 -7.793 -1.978 1.00 . A A . 94 ASP HB2 1 1
6 13703 1 1 94 ASP HB3 H -5.413 -8.508 -3.562 1.00 . A A . 94 ASP HB3 1 1
6 13704 1 1 94 ASP N N -7.475 -5.923 -2.851 1.00 . A A . 94 ASP N 1 1
6 13705 1 1 94 ASP O O -8.470 -8.922 -4.265 1.00 . A A . 94 ASP O 1 1
6 13706 1 1 94 ASP OD1 O -4.324 -6.302 -4.533 1.00 . A A . 94 ASP OD1 1 1
6 13707 1 1 94 ASP OD2 O -3.973 -6.070 -2.352 1.00 . A A . 94 ASP OD2 1 1
6 13708 1 1 95 TYR C C -10.773 -9.313 -2.327 1.00 . A A . 95 TYR C 1 1
6 13709 1 1 95 TYR CA C -9.400 -9.522 -1.688 1.00 . A A . 95 TYR CA 1 1
6 13710 1 1 95 TYR CB C -9.491 -9.568 -0.166 1.00 . A A . 95 TYR CB 1 1
6 13711 1 1 95 TYR CD1 C -7.110 -10.525 -0.017 1.00 . A A . 95 TYR CD1 1 1
6 13712 1 1 95 TYR CD2 C -8.129 -9.522 1.946 1.00 . A A . 95 TYR CD2 1 1
6 13713 1 1 95 TYR CE1 C -5.937 -10.771 0.718 1.00 . A A . 95 TYR CE1 1 1
6 13714 1 1 95 TYR CE2 C -6.975 -9.806 2.686 1.00 . A A . 95 TYR CE2 1 1
6 13715 1 1 95 TYR CG C -8.210 -9.882 0.591 1.00 . A A . 95 TYR CG 1 1
6 13716 1 1 95 TYR CZ C -5.867 -10.402 2.071 1.00 . A A . 95 TYR CZ 1 1
6 13717 1 1 95 TYR H H -8.102 -7.887 -1.330 1.00 . A A . 95 TYR H 1 1
6 13718 1 1 95 TYR HA H -9.027 -10.480 -2.049 1.00 . A A . 95 TYR HA 1 1
6 13719 1 1 95 TYR HB2 H -9.825 -8.581 0.148 1.00 . A A . 95 TYR HB2 1 1
6 13720 1 1 95 TYR HB3 H -10.251 -10.298 0.113 1.00 . A A . 95 TYR HB3 1 1
6 13721 1 1 95 TYR HD1 H -7.135 -10.829 -1.050 1.00 . A A . 95 TYR HD1 1 1
6 13722 1 1 95 TYR HD2 H -8.955 -9.035 2.435 1.00 . A A . 95 TYR HD2 1 1
6 13723 1 1 95 TYR HE1 H -5.095 -11.245 0.238 1.00 . A A . 95 TYR HE1 1 1
6 13724 1 1 95 TYR HE2 H -6.939 -9.553 3.727 1.00 . A A . 95 TYR HE2 1 1
6 13725 1 1 95 TYR HH H -4.022 -11.014 2.296 1.00 . A A . 95 TYR HH 1 1
6 13726 1 1 95 TYR N N -8.472 -8.473 -2.066 1.00 . A A . 95 TYR N 1 1
6 13727 1 1 95 TYR O O -11.354 -10.275 -2.820 1.00 . A A . 95 TYR O 1 1
6 13728 1 1 95 TYR OH O -4.732 -10.601 2.797 1.00 . A A . 95 TYR OH 1 1
6 13729 1 1 96 LYS C C -12.370 -8.089 -4.556 1.00 . A A . 96 LYS C 1 1
6 13730 1 1 96 LYS CA C -12.490 -7.715 -3.075 1.00 . A A . 96 LYS CA 1 1
6 13731 1 1 96 LYS CB C -12.739 -6.210 -2.894 1.00 . A A . 96 LYS CB 1 1
6 13732 1 1 96 LYS CD C -15.256 -6.284 -2.853 1.00 . A A . 96 LYS CD 1 1
6 13733 1 1 96 LYS CE C -16.522 -5.712 -3.501 1.00 . A A . 96 LYS CE 1 1
6 13734 1 1 96 LYS CG C -14.025 -5.710 -3.554 1.00 . A A . 96 LYS CG 1 1
6 13735 1 1 96 LYS H H -10.817 -7.317 -1.875 1.00 . A A . 96 LYS H 1 1
6 13736 1 1 96 LYS HA H -13.307 -8.278 -2.627 1.00 . A A . 96 LYS HA 1 1
6 13737 1 1 96 LYS HB2 H -12.785 -5.983 -1.829 1.00 . A A . 96 LYS HB2 1 1
6 13738 1 1 96 LYS HB3 H -11.909 -5.653 -3.326 1.00 . A A . 96 LYS HB3 1 1
6 13739 1 1 96 LYS HD2 H -15.259 -7.371 -2.942 1.00 . A A . 96 LYS HD2 1 1
6 13740 1 1 96 LYS HD3 H -15.196 -6.015 -1.797 1.00 . A A . 96 LYS HD3 1 1
6 13741 1 1 96 LYS HE2 H -16.431 -4.629 -3.598 1.00 . A A . 96 LYS HE2 1 1
6 13742 1 1 96 LYS HE3 H -16.640 -6.145 -4.496 1.00 . A A . 96 LYS HE3 1 1
6 13743 1 1 96 LYS HG2 H -14.044 -4.623 -3.459 1.00 . A A . 96 LYS HG2 1 1
6 13744 1 1 96 LYS HG3 H -14.041 -5.963 -4.616 1.00 . A A . 96 LYS HG3 1 1
6 13745 1 1 96 LYS HZ1 H -17.811 -6.991 -2.533 1.00 . A A . 96 LYS HZ1 1 1
6 13746 1 1 96 LYS HZ2 H -17.659 -5.534 -1.810 1.00 . A A . 96 LYS HZ2 1 1
6 13747 1 1 96 LYS HZ3 H -18.549 -5.667 -3.190 1.00 . A A . 96 LYS HZ3 1 1
6 13748 1 1 96 LYS N N -11.282 -8.074 -2.353 1.00 . A A . 96 LYS N 1 1
6 13749 1 1 96 LYS NZ N -17.727 -5.997 -2.704 1.00 . A A . 96 LYS NZ 1 1
6 13750 1 1 96 LYS O O -13.295 -8.669 -5.118 1.00 . A A . 96 LYS O 1 1
6 13751 1 1 97 ARG C C -10.844 -9.583 -6.814 1.00 . A A . 97 ARG C 1 1
6 13752 1 1 97 ARG CA C -10.950 -8.070 -6.574 1.00 . A A . 97 ARG CA 1 1
6 13753 1 1 97 ARG CB C -9.676 -7.327 -6.999 1.00 . A A . 97 ARG CB 1 1
6 13754 1 1 97 ARG CD C -8.762 -4.914 -7.129 1.00 . A A . 97 ARG CD 1 1
6 13755 1 1 97 ARG CG C -9.987 -5.837 -7.214 1.00 . A A . 97 ARG CG 1 1
6 13756 1 1 97 ARG CZ C -6.361 -5.550 -6.855 1.00 . A A . 97 ARG CZ 1 1
6 13757 1 1 97 ARG H H -10.516 -7.253 -4.676 1.00 . A A . 97 ARG H 1 1
6 13758 1 1 97 ARG HA H -11.775 -7.703 -7.188 1.00 . A A . 97 ARG HA 1 1
6 13759 1 1 97 ARG HB2 H -8.913 -7.445 -6.232 1.00 . A A . 97 ARG HB2 1 1
6 13760 1 1 97 ARG HB3 H -9.301 -7.744 -7.934 1.00 . A A . 97 ARG HB3 1 1
6 13761 1 1 97 ARG HD2 H -8.934 -4.033 -7.750 1.00 . A A . 97 ARG HD2 1 1
6 13762 1 1 97 ARG HD3 H -8.693 -4.587 -6.092 1.00 . A A . 97 ARG HD3 1 1
6 13763 1 1 97 ARG HE H -7.575 -6.175 -8.356 1.00 . A A . 97 ARG HE 1 1
6 13764 1 1 97 ARG HG2 H -10.460 -5.739 -8.188 1.00 . A A . 97 ARG HG2 1 1
6 13765 1 1 97 ARG HG3 H -10.702 -5.494 -6.465 1.00 . A A . 97 ARG HG3 1 1
6 13766 1 1 97 ARG HH11 H -6.870 -4.024 -5.575 1.00 . A A . 97 ARG HH11 1 1
6 13767 1 1 97 ARG HH12 H -5.345 -4.824 -5.253 1.00 . A A . 97 ARG HH12 1 1
6 13768 1 1 97 ARG HH21 H -5.466 -7.038 -7.948 1.00 . A A . 97 ARG HH21 1 1
6 13769 1 1 97 ARG HH22 H -4.571 -6.454 -6.557 1.00 . A A . 97 ARG HH22 1 1
6 13770 1 1 97 ARG N N -11.233 -7.757 -5.181 1.00 . A A . 97 ARG N 1 1
6 13771 1 1 97 ARG NE N -7.513 -5.570 -7.549 1.00 . A A . 97 ARG NE 1 1
6 13772 1 1 97 ARG NH1 N -6.174 -4.709 -5.827 1.00 . A A . 97 ARG NH1 1 1
6 13773 1 1 97 ARG NH2 N -5.377 -6.399 -7.171 1.00 . A A . 97 ARG NH2 1 1
6 13774 1 1 97 ARG O O -11.232 -10.053 -7.881 1.00 . A A . 97 ARG O 1 1
6 13775 1 1 98 GLN C C -11.583 -12.452 -5.840 1.00 . A A . 98 GLN C 1 1
6 13776 1 1 98 GLN CA C -10.205 -11.790 -5.930 1.00 . A A . 98 GLN CA 1 1
6 13777 1 1 98 GLN CB C -9.295 -12.317 -4.811 1.00 . A A . 98 GLN CB 1 1
6 13778 1 1 98 GLN CD C -6.993 -12.175 -3.780 1.00 . A A . 98 GLN CD 1 1
6 13779 1 1 98 GLN CG C -7.816 -11.989 -5.052 1.00 . A A . 98 GLN CG 1 1
6 13780 1 1 98 GLN H H -10.018 -9.894 -4.986 1.00 . A A . 98 GLN H 1 1
6 13781 1 1 98 GLN HA H -9.740 -12.045 -6.882 1.00 . A A . 98 GLN HA 1 1
6 13782 1 1 98 GLN HB2 H -9.613 -11.890 -3.861 1.00 . A A . 98 GLN HB2 1 1
6 13783 1 1 98 GLN HB3 H -9.394 -13.402 -4.749 1.00 . A A . 98 GLN HB3 1 1
6 13784 1 1 98 GLN HE21 H -5.721 -10.675 -4.316 1.00 . A A . 98 GLN HE21 1 1
6 13785 1 1 98 GLN HE22 H -5.361 -11.471 -2.798 1.00 . A A . 98 GLN HE22 1 1
6 13786 1 1 98 GLN HG2 H -7.420 -12.650 -5.823 1.00 . A A . 98 GLN HG2 1 1
6 13787 1 1 98 GLN HG3 H -7.714 -10.965 -5.404 1.00 . A A . 98 GLN HG3 1 1
6 13788 1 1 98 GLN N N -10.331 -10.341 -5.838 1.00 . A A . 98 GLN N 1 1
6 13789 1 1 98 GLN NE2 N -5.939 -11.373 -3.620 1.00 . A A . 98 GLN NE2 1 1
6 13790 1 1 98 GLN O O -11.986 -13.175 -6.750 1.00 . A A . 98 GLN O 1 1
6 13791 1 1 98 GLN OE1 O -7.304 -13.024 -2.947 1.00 . A A . 98 GLN OE1 1 1
6 13792 1 1 99 ASN C C -14.731 -12.221 -4.966 1.00 . A A . 99 ASN C 1 1
6 13793 1 1 99 ASN CA C -13.503 -12.917 -4.343 1.00 . A A . 99 ASN CA 1 1
6 13794 1 1 99 ASN CB C -13.488 -13.059 -2.808 1.00 . A A . 99 ASN CB 1 1
6 13795 1 1 99 ASN CG C -14.003 -11.861 -2.008 1.00 . A A . 99 ASN CG 1 1
6 13796 1 1 99 ASN H H -11.895 -11.609 -4.024 1.00 . A A . 99 ASN H 1 1
6 13797 1 1 99 ASN HA H -13.456 -13.928 -4.751 1.00 . A A . 99 ASN HA 1 1
6 13798 1 1 99 ASN HB2 H -14.043 -13.946 -2.527 1.00 . A A . 99 ASN HB2 1 1
6 13799 1 1 99 ASN HB3 H -12.462 -13.238 -2.487 1.00 . A A . 99 ASN HB3 1 1
6 13800 1 1 99 ASN HD21 H -13.933 -12.954 -0.284 1.00 . A A . 99 ASN HD21 1 1
6 13801 1 1 99 ASN HD22 H -14.495 -11.310 -0.118 1.00 . A A . 99 ASN HD22 1 1
6 13802 1 1 99 ASN N N -12.276 -12.234 -4.718 1.00 . A A . 99 ASN N 1 1
6 13803 1 1 99 ASN ND2 N -14.153 -12.060 -0.698 1.00 . A A . 99 ASN ND2 1 1
6 13804 1 1 99 ASN O O -14.558 -11.253 -5.706 1.00 . A A . 99 ASN O 1 1
6 13805 1 1 99 ASN OD1 O -14.261 -10.783 -2.538 1.00 . A A . 99 ASN OD1 1 1
6 13806 1 1 100 PRO C C -17.717 -10.987 -4.662 1.00 . A A . 100 PRO C 1 1
6 13807 1 1 100 PRO CA C -17.157 -12.206 -5.415 1.00 . A A . 100 PRO CA 1 1
6 13808 1 1 100 PRO CB C -18.088 -13.425 -5.445 1.00 . A A . 100 PRO CB 1 1
6 13809 1 1 100 PRO CD C -16.315 -13.841 -3.898 1.00 . A A . 100 PRO CD 1 1
6 13810 1 1 100 PRO CG C -17.815 -14.075 -4.092 1.00 . A A . 100 PRO CG 1 1
6 13811 1 1 100 PRO HA H -16.935 -11.911 -6.442 1.00 . A A . 100 PRO HA 1 1
6 13812 1 1 100 PRO HB2 H -19.143 -13.206 -5.601 1.00 . A A . 100 PRO HB2 1 1
6 13813 1 1 100 PRO HB3 H -17.747 -14.103 -6.228 1.00 . A A . 100 PRO HB3 1 1
6 13814 1 1 100 PRO HD2 H -16.147 -13.626 -2.845 1.00 . A A . 100 PRO HD2 1 1
6 13815 1 1 100 PRO HD3 H -15.757 -14.723 -4.214 1.00 . A A . 100 PRO HD3 1 1
6 13816 1 1 100 PRO HG2 H -18.372 -13.543 -3.320 1.00 . A A . 100 PRO HG2 1 1
6 13817 1 1 100 PRO HG3 H -18.072 -15.134 -4.081 1.00 . A A . 100 PRO HG3 1 1
6 13818 1 1 100 PRO N N -15.967 -12.703 -4.734 1.00 . A A . 100 PRO N 1 1
6 13819 1 1 100 PRO O O -16.952 -10.235 -4.058 1.00 . A A . 100 PRO O 1 1
6 13820 1 1 101 THR C C -19.848 -9.858 -2.549 1.00 . A A . 101 THR C 1 1
6 13821 1 1 101 THR CA C -19.701 -9.637 -4.059 1.00 . A A . 101 THR CA 1 1
6 13822 1 1 101 THR CB C -21.059 -9.393 -4.736 1.00 . A A . 101 THR CB 1 1
6 13823 1 1 101 THR CG2 C -20.895 -9.013 -6.211 1.00 . A A . 101 THR CG2 1 1
6 13824 1 1 101 THR H H -19.637 -11.402 -5.206 1.00 . A A . 101 THR H 1 1
6 13825 1 1 101 THR HA H -19.096 -8.741 -4.206 1.00 . A A . 101 THR HA 1 1
6 13826 1 1 101 THR HB H -21.568 -8.569 -4.232 1.00 . A A . 101 THR HB 1 1
6 13827 1 1 101 THR HG1 H -22.008 -10.738 -3.710 1.00 . A A . 101 THR HG1 1 1
6 13828 1 1 101 THR HG21 H -20.263 -8.129 -6.297 1.00 . A A . 101 THR HG21 1 1
6 13829 1 1 101 THR HG22 H -20.445 -9.833 -6.772 1.00 . A A . 101 THR HG22 1 1
6 13830 1 1 101 THR HG23 H -21.874 -8.792 -6.637 1.00 . A A . 101 THR HG23 1 1
6 13831 1 1 101 THR N N -19.040 -10.773 -4.692 1.00 . A A . 101 THR N 1 1
6 13832 1 1 101 THR O O -20.960 -9.875 -2.023 1.00 . A A . 101 THR O 1 1
6 13833 1 1 101 THR OG1 O -21.862 -10.552 -4.642 1.00 . A A . 101 THR OG1 1 1
6 13834 1 1 102 MET C C -18.331 -8.663 0.138 1.00 . A A . 102 MET C 1 1
6 13835 1 1 102 MET CA C -18.626 -10.056 -0.406 1.00 . A A . 102 MET CA 1 1
6 13836 1 1 102 MET CB C -17.523 -11.043 -0.009 1.00 . A A . 102 MET CB 1 1
6 13837 1 1 102 MET CE C -19.931 -12.274 1.856 1.00 . A A . 102 MET CE 1 1
6 13838 1 1 102 MET CG C -17.967 -12.499 -0.173 1.00 . A A . 102 MET CG 1 1
6 13839 1 1 102 MET H H -17.840 -10.002 -2.362 1.00 . A A . 102 MET H 1 1
6 13840 1 1 102 MET HA H -19.577 -10.380 0.012 1.00 . A A . 102 MET HA 1 1
6 13841 1 1 102 MET HB2 H -16.658 -10.856 -0.645 1.00 . A A . 102 MET HB2 1 1
6 13842 1 1 102 MET HB3 H -17.216 -10.891 1.023 1.00 . A A . 102 MET HB3 1 1
6 13843 1 1 102 MET HE1 H -19.534 -11.298 2.137 1.00 . A A . 102 MET HE1 1 1
6 13844 1 1 102 MET HE2 H -20.666 -12.170 1.059 1.00 . A A . 102 MET HE2 1 1
6 13845 1 1 102 MET HE3 H -20.407 -12.721 2.729 1.00 . A A . 102 MET HE3 1 1
6 13846 1 1 102 MET HG2 H -18.703 -12.584 -0.971 1.00 . A A . 102 MET HG2 1 1
6 13847 1 1 102 MET HG3 H -17.078 -13.045 -0.470 1.00 . A A . 102 MET HG3 1 1
6 13848 1 1 102 MET N N -18.714 -10.003 -1.855 1.00 . A A . 102 MET N 1 1
6 13849 1 1 102 MET O O -18.142 -7.716 -0.624 1.00 . A A . 102 MET O 1 1
6 13850 1 1 102 MET SD S -18.581 -13.352 1.312 1.00 . A A . 102 MET SD 1 1
6 13851 1 1 103 PHE C C -17.314 -7.486 3.430 1.00 . A A . 103 PHE C 1 1
6 13852 1 1 103 PHE CA C -18.164 -7.281 2.179 1.00 . A A . 103 PHE CA 1 1
6 13853 1 1 103 PHE CB C -19.546 -6.699 2.508 1.00 . A A . 103 PHE CB 1 1
6 13854 1 1 103 PHE CD1 C -20.202 -5.369 0.452 1.00 . A A . 103 PHE CD1 1 1
6 13855 1 1 103 PHE CD2 C -21.343 -7.475 0.897 1.00 . A A . 103 PHE CD2 1 1
6 13856 1 1 103 PHE CE1 C -20.910 -5.242 -0.756 1.00 . A A . 103 PHE CE1 1 1
6 13857 1 1 103 PHE CE2 C -22.045 -7.349 -0.313 1.00 . A A . 103 PHE CE2 1 1
6 13858 1 1 103 PHE CG C -20.420 -6.484 1.286 1.00 . A A . 103 PHE CG 1 1
6 13859 1 1 103 PHE CZ C -21.829 -6.234 -1.140 1.00 . A A . 103 PHE CZ 1 1
6 13860 1 1 103 PHE H H -18.392 -9.396 2.012 1.00 . A A . 103 PHE H 1 1
6 13861 1 1 103 PHE HA H -17.632 -6.569 1.547 1.00 . A A . 103 PHE HA 1 1
6 13862 1 1 103 PHE HB2 H -20.055 -7.370 3.201 1.00 . A A . 103 PHE HB2 1 1
6 13863 1 1 103 PHE HB3 H -19.419 -5.740 3.010 1.00 . A A . 103 PHE HB3 1 1
6 13864 1 1 103 PHE HD1 H -19.482 -4.614 0.732 1.00 . A A . 103 PHE HD1 1 1
6 13865 1 1 103 PHE HD2 H -21.495 -8.348 1.515 1.00 . A A . 103 PHE HD2 1 1
6 13866 1 1 103 PHE HE1 H -20.751 -4.381 -1.388 1.00 . A A . 103 PHE HE1 1 1
6 13867 1 1 103 PHE HE2 H -22.745 -8.117 -0.611 1.00 . A A . 103 PHE HE2 1 1
6 13868 1 1 103 PHE HZ H -22.375 -6.139 -2.068 1.00 . A A . 103 PHE HZ 1 1
6 13869 1 1 103 PHE N N -18.311 -8.546 1.468 1.00 . A A . 103 PHE N 1 1
6 13870 1 1 103 PHE O O -16.993 -8.624 3.773 1.00 . A A . 103 PHE O 1 1
6 13871 1 1 104 ALA C C -15.772 -7.376 6.090 1.00 . A A . 104 ALA C 1 1
6 13872 1 1 104 ALA CA C -15.813 -6.278 5.018 1.00 . A A . 104 ALA CA 1 1
6 13873 1 1 104 ALA CB C -15.756 -4.874 5.630 1.00 . A A . 104 ALA CB 1 1
6 13874 1 1 104 ALA H H -17.279 -5.494 3.723 1.00 . A A . 104 ALA H 1 1
6 13875 1 1 104 ALA HA H -14.901 -6.384 4.435 1.00 . A A . 104 ALA HA 1 1
6 13876 1 1 104 ALA HB1 H -15.582 -4.134 4.848 1.00 . A A . 104 ALA HB1 1 1
6 13877 1 1 104 ALA HB2 H -16.687 -4.635 6.143 1.00 . A A . 104 ALA HB2 1 1
6 13878 1 1 104 ALA HB3 H -14.931 -4.819 6.341 1.00 . A A . 104 ALA HB3 1 1
6 13879 1 1 104 ALA N N -16.917 -6.372 4.065 1.00 . A A . 104 ALA N 1 1
6 13880 1 1 104 ALA O O -14.684 -7.715 6.542 1.00 . A A . 104 ALA O 1 1
6 13881 1 1 105 TRP C C -16.049 -10.233 6.869 1.00 . A A . 105 TRP C 1 1
6 13882 1 1 105 TRP CA C -16.999 -9.122 7.342 1.00 . A A . 105 TRP CA 1 1
6 13883 1 1 105 TRP CB C -18.452 -9.611 7.397 1.00 . A A . 105 TRP CB 1 1
6 13884 1 1 105 TRP CD1 C -20.207 -7.802 7.129 1.00 . A A . 105 TRP CD1 1 1
6 13885 1 1 105 TRP CD2 C -19.669 -8.176 9.274 1.00 . A A . 105 TRP CD2 1 1
6 13886 1 1 105 TRP CE2 C -20.607 -7.102 9.257 1.00 . A A . 105 TRP CE2 1 1
6 13887 1 1 105 TRP CE3 C -19.172 -8.574 10.534 1.00 . A A . 105 TRP CE3 1 1
6 13888 1 1 105 TRP CG C -19.423 -8.590 7.899 1.00 . A A . 105 TRP CG 1 1
6 13889 1 1 105 TRP CH2 C -20.524 -6.884 11.666 1.00 . A A . 105 TRP CH2 1 1
6 13890 1 1 105 TRP CZ2 C -21.026 -6.456 10.427 1.00 . A A . 105 TRP CZ2 1 1
6 13891 1 1 105 TRP CZ3 C -19.599 -7.943 11.718 1.00 . A A . 105 TRP CZ3 1 1
6 13892 1 1 105 TRP H H -17.790 -7.572 6.126 1.00 . A A . 105 TRP H 1 1
6 13893 1 1 105 TRP HA H -16.704 -8.826 8.351 1.00 . A A . 105 TRP HA 1 1
6 13894 1 1 105 TRP HB2 H -18.771 -9.930 6.403 1.00 . A A . 105 TRP HB2 1 1
6 13895 1 1 105 TRP HB3 H -18.501 -10.477 8.058 1.00 . A A . 105 TRP HB3 1 1
6 13896 1 1 105 TRP HD1 H -20.252 -7.831 6.050 1.00 . A A . 105 TRP HD1 1 1
6 13897 1 1 105 TRP HE1 H -21.556 -6.217 7.593 1.00 . A A . 105 TRP HE1 1 1
6 13898 1 1 105 TRP HE3 H -18.449 -9.374 10.591 1.00 . A A . 105 TRP HE3 1 1
6 13899 1 1 105 TRP HH2 H -20.845 -6.403 12.578 1.00 . A A . 105 TRP HH2 1 1
6 13900 1 1 105 TRP HZ2 H -21.721 -5.634 10.366 1.00 . A A . 105 TRP HZ2 1 1
6 13901 1 1 105 TRP HZ3 H -19.208 -8.268 12.670 1.00 . A A . 105 TRP HZ3 1 1
6 13902 1 1 105 TRP N N -16.921 -7.941 6.485 1.00 . A A . 105 TRP N 1 1
6 13903 1 1 105 TRP NE1 N -20.910 -6.921 7.922 1.00 . A A . 105 TRP NE1 1 1
6 13904 1 1 105 TRP O O -15.108 -10.577 7.579 1.00 . A A . 105 TRP O 1 1
6 13905 1 1 106 GLU C C -14.015 -11.212 4.845 1.00 . A A . 106 GLU C 1 1
6 13906 1 1 106 GLU CA C -15.440 -11.741 4.984 1.00 . A A . 106 GLU CA 1 1
6 13907 1 1 106 GLU CB C -16.055 -12.037 3.603 1.00 . A A . 106 GLU CB 1 1
6 13908 1 1 106 GLU CD C -14.651 -14.102 2.912 1.00 . A A . 106 GLU CD 1 1
6 13909 1 1 106 GLU CG C -15.126 -12.695 2.564 1.00 . A A . 106 GLU CG 1 1
6 13910 1 1 106 GLU H H -17.056 -10.380 5.127 1.00 . A A . 106 GLU H 1 1
6 13911 1 1 106 GLU HA H -15.423 -12.662 5.568 1.00 . A A . 106 GLU HA 1 1
6 13912 1 1 106 GLU HB2 H -16.941 -12.657 3.742 1.00 . A A . 106 GLU HB2 1 1
6 13913 1 1 106 GLU HB3 H -16.372 -11.090 3.168 1.00 . A A . 106 GLU HB3 1 1
6 13914 1 1 106 GLU HG2 H -15.672 -12.770 1.626 1.00 . A A . 106 GLU HG2 1 1
6 13915 1 1 106 GLU HG3 H -14.253 -12.070 2.385 1.00 . A A . 106 GLU HG3 1 1
6 13916 1 1 106 GLU N N -16.285 -10.756 5.658 1.00 . A A . 106 GLU N 1 1
6 13917 1 1 106 GLU O O -13.049 -11.909 5.150 1.00 . A A . 106 GLU O 1 1
6 13918 1 1 106 GLU OE1 O -15.246 -14.711 3.828 1.00 . A A . 106 GLU OE1 1 1
6 13919 1 1 106 GLU OE2 O -13.715 -14.556 2.219 1.00 . A A . 106 GLU OE2 1 1
6 13920 1 1 107 ILE C C -11.669 -9.241 5.143 1.00 . A A . 107 ILE C 1 1
6 13921 1 1 107 ILE CA C -12.605 -9.434 3.936 1.00 . A A . 107 ILE CA 1 1
6 13922 1 1 107 ILE CB C -12.781 -8.138 3.117 1.00 . A A . 107 ILE CB 1 1
6 13923 1 1 107 ILE CD1 C -13.797 -9.136 0.957 1.00 . A A . 107 ILE CD1 1 1
6 13924 1 1 107 ILE CG1 C -13.935 -8.121 2.095 1.00 . A A . 107 ILE CG1 1 1
6 13925 1 1 107 ILE CG2 C -11.492 -7.890 2.343 1.00 . A A . 107 ILE CG2 1 1
6 13926 1 1 107 ILE H H -14.728 -9.451 4.155 1.00 . A A . 107 ILE H 1 1
6 13927 1 1 107 ILE HA H -12.147 -10.177 3.285 1.00 . A A . 107 ILE HA 1 1
6 13928 1 1 107 ILE HB H -12.936 -7.311 3.809 1.00 . A A . 107 ILE HB 1 1
6 13929 1 1 107 ILE HD11 H -14.732 -9.168 0.397 1.00 . A A . 107 ILE HD11 1 1
6 13930 1 1 107 ILE HD12 H -12.996 -8.846 0.277 1.00 . A A . 107 ILE HD12 1 1
6 13931 1 1 107 ILE HD13 H -13.589 -10.123 1.362 1.00 . A A . 107 ILE HD13 1 1
6 13932 1 1 107 ILE HG12 H -14.875 -8.302 2.600 1.00 . A A . 107 ILE HG12 1 1
6 13933 1 1 107 ILE HG13 H -13.996 -7.126 1.653 1.00 . A A . 107 ILE HG13 1 1
6 13934 1 1 107 ILE HG21 H -11.246 -8.779 1.772 1.00 . A A . 107 ILE HG21 1 1
6 13935 1 1 107 ILE HG22 H -11.630 -7.049 1.663 1.00 . A A . 107 ILE HG22 1 1
6 13936 1 1 107 ILE HG23 H -10.679 -7.682 3.034 1.00 . A A . 107 ILE HG23 1 1
6 13937 1 1 107 ILE N N -13.890 -9.981 4.340 1.00 . A A . 107 ILE N 1 1
6 13938 1 1 107 ILE O O -10.450 -9.301 4.992 1.00 . A A . 107 ILE O 1 1
6 13939 1 1 108 ARG C C -10.697 -10.191 7.863 1.00 . A A . 108 ARG C 1 1
6 13940 1 1 108 ARG CA C -11.467 -8.902 7.574 1.00 . A A . 108 ARG CA 1 1
6 13941 1 1 108 ARG CB C -12.402 -8.530 8.735 1.00 . A A . 108 ARG CB 1 1
6 13942 1 1 108 ARG CD C -12.490 -7.911 11.190 1.00 . A A . 108 ARG CD 1 1
6 13943 1 1 108 ARG CG C -11.606 -8.383 10.035 1.00 . A A . 108 ARG CG 1 1
6 13944 1 1 108 ARG CZ C -11.258 -8.676 13.230 1.00 . A A . 108 ARG CZ 1 1
6 13945 1 1 108 ARG H H -13.236 -8.982 6.411 1.00 . A A . 108 ARG H 1 1
6 13946 1 1 108 ARG HA H -10.750 -8.088 7.447 1.00 . A A . 108 ARG HA 1 1
6 13947 1 1 108 ARG HB2 H -12.887 -7.580 8.509 1.00 . A A . 108 ARG HB2 1 1
6 13948 1 1 108 ARG HB3 H -13.167 -9.296 8.865 1.00 . A A . 108 ARG HB3 1 1
6 13949 1 1 108 ARG HD2 H -12.938 -6.956 10.917 1.00 . A A . 108 ARG HD2 1 1
6 13950 1 1 108 ARG HD3 H -13.294 -8.626 11.371 1.00 . A A . 108 ARG HD3 1 1
6 13951 1 1 108 ARG HE H -11.332 -6.768 12.539 1.00 . A A . 108 ARG HE 1 1
6 13952 1 1 108 ARG HG2 H -11.161 -9.340 10.307 1.00 . A A . 108 ARG HG2 1 1
6 13953 1 1 108 ARG HG3 H -10.810 -7.653 9.877 1.00 . A A . 108 ARG HG3 1 1
6 13954 1 1 108 ARG HH11 H -12.230 -10.195 12.271 1.00 . A A . 108 ARG HH11 1 1
6 13955 1 1 108 ARG HH12 H -11.310 -10.674 13.673 1.00 . A A . 108 ARG HH12 1 1
6 13956 1 1 108 ARG HH21 H -10.119 -7.415 14.367 1.00 . A A . 108 ARG HH21 1 1
6 13957 1 1 108 ARG HH22 H -10.094 -9.087 14.860 1.00 . A A . 108 ARG HH22 1 1
6 13958 1 1 108 ARG N N -12.228 -9.033 6.342 1.00 . A A . 108 ARG N 1 1
6 13959 1 1 108 ARG NE N -11.686 -7.707 12.403 1.00 . A A . 108 ARG NE 1 1
6 13960 1 1 108 ARG NH1 N -11.632 -9.950 13.047 1.00 . A A . 108 ARG NH1 1 1
6 13961 1 1 108 ARG NH2 N -10.438 -8.366 14.242 1.00 . A A . 108 ARG NH2 1 1
6 13962 1 1 108 ARG O O -9.472 -10.164 7.959 1.00 . A A . 108 ARG O 1 1
6 13963 1 1 109 ASP C C -9.902 -13.096 7.163 1.00 . A A . 109 ASP C 1 1
6 13964 1 1 109 ASP CA C -10.786 -12.600 8.312 1.00 . A A . 109 ASP CA 1 1
6 13965 1 1 109 ASP CB C -11.840 -13.637 8.716 1.00 . A A . 109 ASP CB 1 1
6 13966 1 1 109 ASP CG C -12.836 -13.929 7.599 1.00 . A A . 109 ASP CG 1 1
6 13967 1 1 109 ASP H H -12.412 -11.294 7.884 1.00 . A A . 109 ASP H 1 1
6 13968 1 1 109 ASP HA H -10.141 -12.460 9.181 1.00 . A A . 109 ASP HA 1 1
6 13969 1 1 109 ASP HB2 H -11.339 -14.566 8.988 1.00 . A A . 109 ASP HB2 1 1
6 13970 1 1 109 ASP HB3 H -12.382 -13.274 9.592 1.00 . A A . 109 ASP HB3 1 1
6 13971 1 1 109 ASP N N -11.408 -11.317 8.007 1.00 . A A . 109 ASP N 1 1
6 13972 1 1 109 ASP O O -8.982 -13.873 7.405 1.00 . A A . 109 ASP O 1 1
6 13973 1 1 109 ASP OD1 O -12.481 -14.738 6.716 1.00 . A A . 109 ASP OD1 1 1
6 13974 1 1 109 ASP OD2 O -13.935 -13.336 7.658 1.00 . A A . 109 ASP OD2 1 1
6 13975 1 1 110 ARG C C -7.845 -12.564 4.999 1.00 . A A . 110 ARG C 1 1
6 13976 1 1 110 ARG CA C -9.320 -12.935 4.770 1.00 . A A . 110 ARG CA 1 1
6 13977 1 1 110 ARG CB C -9.895 -12.218 3.544 1.00 . A A . 110 ARG CB 1 1
6 13978 1 1 110 ARG CD C -10.215 -14.078 1.846 1.00 . A A . 110 ARG CD 1 1
6 13979 1 1 110 ARG CG C -9.441 -12.806 2.203 1.00 . A A . 110 ARG CG 1 1
6 13980 1 1 110 ARG CZ C -10.882 -14.943 -0.420 1.00 . A A . 110 ARG CZ 1 1
6 13981 1 1 110 ARG H H -10.953 -12.034 5.788 1.00 . A A . 110 ARG H 1 1
6 13982 1 1 110 ARG HA H -9.395 -14.009 4.605 1.00 . A A . 110 ARG HA 1 1
6 13983 1 1 110 ARG HB2 H -10.985 -12.258 3.576 1.00 . A A . 110 ARG HB2 1 1
6 13984 1 1 110 ARG HB3 H -9.593 -11.175 3.585 1.00 . A A . 110 ARG HB3 1 1
6 13985 1 1 110 ARG HD2 H -9.909 -14.898 2.496 1.00 . A A . 110 ARG HD2 1 1
6 13986 1 1 110 ARG HD3 H -11.272 -13.877 2.009 1.00 . A A . 110 ARG HD3 1 1
6 13987 1 1 110 ARG HE H -9.029 -14.326 0.114 1.00 . A A . 110 ARG HE 1 1
6 13988 1 1 110 ARG HG2 H -9.668 -12.071 1.433 1.00 . A A . 110 ARG HG2 1 1
6 13989 1 1 110 ARG HG3 H -8.366 -12.992 2.198 1.00 . A A . 110 ARG HG3 1 1
6 13990 1 1 110 ARG HH11 H -12.495 -14.936 0.867 1.00 . A A . 110 ARG HH11 1 1
6 13991 1 1 110 ARG HH12 H -12.814 -15.533 -0.737 1.00 . A A . 110 ARG HH12 1 1
6 13992 1 1 110 ARG HH21 H -9.536 -15.076 -1.951 1.00 . A A . 110 ARG HH21 1 1
6 13993 1 1 110 ARG HH22 H -11.153 -15.608 -2.337 1.00 . A A . 110 ARG HH22 1 1
6 13994 1 1 110 ARG N N -10.145 -12.626 5.931 1.00 . A A . 110 ARG N 1 1
6 13995 1 1 110 ARG NE N -9.975 -14.457 0.446 1.00 . A A . 110 ARG NE 1 1
6 13996 1 1 110 ARG NH1 N -12.162 -15.148 -0.070 1.00 . A A . 110 ARG NH1 1 1
6 13997 1 1 110 ARG NH2 N -10.494 -15.231 -1.670 1.00 . A A . 110 ARG NH2 1 1
6 13998 1 1 110 ARG O O -6.959 -13.262 4.506 1.00 . A A . 110 ARG O 1 1
6 13999 1 1 111 LEU C C -5.557 -12.305 6.910 1.00 . A A . 111 LEU C 1 1
6 14000 1 1 111 LEU CA C -6.219 -11.133 6.187 1.00 . A A . 111 LEU CA 1 1
6 14001 1 1 111 LEU CB C -6.234 -9.901 7.105 1.00 . A A . 111 LEU CB 1 1
6 14002 1 1 111 LEU CD1 C -7.055 -7.524 7.320 1.00 . A A . 111 LEU CD1 1 1
6 14003 1 1 111 LEU CD2 C -5.373 -8.064 5.581 1.00 . A A . 111 LEU CD2 1 1
6 14004 1 1 111 LEU CG C -6.584 -8.609 6.352 1.00 . A A . 111 LEU CG 1 1
6 14005 1 1 111 LEU H H -8.340 -10.957 6.148 1.00 . A A . 111 LEU H 1 1
6 14006 1 1 111 LEU HA H -5.631 -10.896 5.302 1.00 . A A . 111 LEU HA 1 1
6 14007 1 1 111 LEU HB2 H -6.950 -10.068 7.908 1.00 . A A . 111 LEU HB2 1 1
6 14008 1 1 111 LEU HB3 H -5.249 -9.779 7.559 1.00 . A A . 111 LEU HB3 1 1
6 14009 1 1 111 LEU HD11 H -7.984 -7.839 7.794 1.00 . A A . 111 LEU HD11 1 1
6 14010 1 1 111 LEU HD12 H -6.292 -7.348 8.078 1.00 . A A . 111 LEU HD12 1 1
6 14011 1 1 111 LEU HD13 H -7.243 -6.599 6.775 1.00 . A A . 111 LEU HD13 1 1
6 14012 1 1 111 LEU HD21 H -4.563 -7.840 6.275 1.00 . A A . 111 LEU HD21 1 1
6 14013 1 1 111 LEU HD22 H -5.014 -8.783 4.848 1.00 . A A . 111 LEU HD22 1 1
6 14014 1 1 111 LEU HD23 H -5.659 -7.149 5.063 1.00 . A A . 111 LEU HD23 1 1
6 14015 1 1 111 LEU HG H -7.407 -8.808 5.671 1.00 . A A . 111 LEU HG 1 1
6 14016 1 1 111 LEU N N -7.573 -11.495 5.768 1.00 . A A . 111 LEU N 1 1
6 14017 1 1 111 LEU O O -4.433 -12.682 6.586 1.00 . A A . 111 LEU O 1 1
6 14018 1 1 112 LEU C C -5.699 -15.272 7.874 1.00 . A A . 112 LEU C 1 1
6 14019 1 1 112 LEU CA C -5.778 -13.986 8.698 1.00 . A A . 112 LEU CA 1 1
6 14020 1 1 112 LEU CB C -6.669 -14.171 9.935 1.00 . A A . 112 LEU CB 1 1
6 14021 1 1 112 LEU CD1 C -7.677 -13.221 12.022 1.00 . A A . 112 LEU CD1 1 1
6 14022 1 1 112 LEU CD2 C -5.502 -12.301 11.209 1.00 . A A . 112 LEU CD2 1 1
6 14023 1 1 112 LEU CG C -6.847 -12.893 10.776 1.00 . A A . 112 LEU CG 1 1
6 14024 1 1 112 LEU H H -7.205 -12.555 8.059 1.00 . A A . 112 LEU H 1 1
6 14025 1 1 112 LEU HA H -4.764 -13.761 9.033 1.00 . A A . 112 LEU HA 1 1
6 14026 1 1 112 LEU HB2 H -7.654 -14.512 9.615 1.00 . A A . 112 LEU HB2 1 1
6 14027 1 1 112 LEU HB3 H -6.227 -14.948 10.561 1.00 . A A . 112 LEU HB3 1 1
6 14028 1 1 112 LEU HD11 H -8.642 -13.630 11.725 1.00 . A A . 112 LEU HD11 1 1
6 14029 1 1 112 LEU HD12 H -7.152 -13.950 12.641 1.00 . A A . 112 LEU HD12 1 1
6 14030 1 1 112 LEU HD13 H -7.842 -12.317 12.606 1.00 . A A . 112 LEU HD13 1 1
6 14031 1 1 112 LEU HD21 H -5.669 -11.442 11.857 1.00 . A A . 112 LEU HD21 1 1
6 14032 1 1 112 LEU HD22 H -4.921 -13.048 11.748 1.00 . A A . 112 LEU HD22 1 1
6 14033 1 1 112 LEU HD23 H -4.942 -11.965 10.339 1.00 . A A . 112 LEU HD23 1 1
6 14034 1 1 112 LEU HG H -7.389 -12.142 10.200 1.00 . A A . 112 LEU HG 1 1
6 14035 1 1 112 LEU N N -6.262 -12.876 7.892 1.00 . A A . 112 LEU N 1 1
6 14036 1 1 112 LEU O O -4.780 -16.064 8.073 1.00 . A A . 112 LEU O 1 1
6 14037 1 1 113 ALA C C -5.373 -16.627 5.175 1.00 . A A . 113 ALA C 1 1
6 14038 1 1 113 ALA CA C -6.638 -16.615 6.039 1.00 . A A . 113 ALA CA 1 1
6 14039 1 1 113 ALA CB C -7.900 -16.606 5.173 1.00 . A A . 113 ALA CB 1 1
6 14040 1 1 113 ALA H H -7.379 -14.791 6.836 1.00 . A A . 113 ALA H 1 1
6 14041 1 1 113 ALA HA H -6.659 -17.523 6.644 1.00 . A A . 113 ALA HA 1 1
6 14042 1 1 113 ALA HB1 H -8.785 -16.520 5.806 1.00 . A A . 113 ALA HB1 1 1
6 14043 1 1 113 ALA HB2 H -7.873 -15.772 4.475 1.00 . A A . 113 ALA HB2 1 1
6 14044 1 1 113 ALA HB3 H -7.960 -17.536 4.608 1.00 . A A . 113 ALA HB3 1 1
6 14045 1 1 113 ALA N N -6.637 -15.472 6.940 1.00 . A A . 113 ALA N 1 1
6 14046 1 1 113 ALA O O -4.764 -17.681 5.000 1.00 . A A . 113 ALA O 1 1
6 14047 1 1 114 GLU C C -2.510 -15.385 4.875 1.00 . A A . 114 GLU C 1 1
6 14048 1 1 114 GLU CA C -3.715 -15.308 3.925 1.00 . A A . 114 GLU CA 1 1
6 14049 1 1 114 GLU CB C -3.760 -14.005 3.116 1.00 . A A . 114 GLU CB 1 1
6 14050 1 1 114 GLU CD C -2.657 -12.670 1.267 1.00 . A A . 114 GLU CD 1 1
6 14051 1 1 114 GLU CG C -2.521 -13.851 2.222 1.00 . A A . 114 GLU CG 1 1
6 14052 1 1 114 GLU H H -5.491 -14.613 4.850 1.00 . A A . 114 GLU H 1 1
6 14053 1 1 114 GLU HA H -3.638 -16.132 3.214 1.00 . A A . 114 GLU HA 1 1
6 14054 1 1 114 GLU HB2 H -4.645 -14.026 2.477 1.00 . A A . 114 GLU HB2 1 1
6 14055 1 1 114 GLU HB3 H -3.845 -13.152 3.788 1.00 . A A . 114 GLU HB3 1 1
6 14056 1 1 114 GLU HG2 H -1.635 -13.700 2.839 1.00 . A A . 114 GLU HG2 1 1
6 14057 1 1 114 GLU HG3 H -2.386 -14.761 1.635 1.00 . A A . 114 GLU HG3 1 1
6 14058 1 1 114 GLU N N -4.961 -15.457 4.664 1.00 . A A . 114 GLU N 1 1
6 14059 1 1 114 GLU O O -1.447 -15.862 4.480 1.00 . A A . 114 GLU O 1 1
6 14060 1 1 114 GLU OE1 O -2.393 -11.536 1.721 1.00 . A A . 114 GLU OE1 1 1
6 14061 1 1 114 GLU OE2 O -3.039 -12.913 0.103 1.00 . A A . 114 GLU OE2 1 1
6 14062 1 1 115 GLY C C -0.899 -13.722 7.319 1.00 . A A . 115 GLY C 1 1
6 14063 1 1 115 GLY CA C -1.681 -15.027 7.184 1.00 . A A . 115 GLY CA 1 1
6 14064 1 1 115 GLY H H -3.574 -14.537 6.373 1.00 . A A . 115 GLY H 1 1
6 14065 1 1 115 GLY HA2 H -2.191 -15.215 8.129 1.00 . A A . 115 GLY HA2 1 1
6 14066 1 1 115 GLY HA3 H -0.991 -15.851 6.999 1.00 . A A . 115 GLY HA3 1 1
6 14067 1 1 115 GLY N N -2.681 -14.942 6.128 1.00 . A A . 115 GLY N 1 1
6 14068 1 1 115 GLY O O 0.288 -13.743 7.643 1.00 . A A . 115 GLY O 1 1
6 14069 1 1 116 VAL C C -0.956 -10.782 8.584 1.00 . A A . 116 VAL C 1 1
6 14070 1 1 116 VAL CA C -0.985 -11.259 7.135 1.00 . A A . 116 VAL CA 1 1
6 14071 1 1 116 VAL CB C -1.792 -10.312 6.225 1.00 . A A . 116 VAL CB 1 1
6 14072 1 1 116 VAL CG1 C -1.202 -8.896 6.218 1.00 . A A . 116 VAL CG1 1 1
6 14073 1 1 116 VAL CG2 C -1.813 -10.839 4.786 1.00 . A A . 116 VAL CG2 1 1
6 14074 1 1 116 VAL H H -2.549 -12.654 6.842 1.00 . A A . 116 VAL H 1 1
6 14075 1 1 116 VAL HA H 0.037 -11.301 6.759 1.00 . A A . 116 VAL HA 1 1
6 14076 1 1 116 VAL HB H -2.826 -10.251 6.569 1.00 . A A . 116 VAL HB 1 1
6 14077 1 1 116 VAL HG11 H -1.221 -8.468 7.219 1.00 . A A . 116 VAL HG11 1 1
6 14078 1 1 116 VAL HG12 H -0.173 -8.924 5.861 1.00 . A A . 116 VAL HG12 1 1
6 14079 1 1 116 VAL HG13 H -1.793 -8.258 5.560 1.00 . A A . 116 VAL HG13 1 1
6 14080 1 1 116 VAL HG21 H -2.407 -10.167 4.169 1.00 . A A . 116 VAL HG21 1 1
6 14081 1 1 116 VAL HG22 H -0.799 -10.899 4.391 1.00 . A A . 116 VAL HG22 1 1
6 14082 1 1 116 VAL HG23 H -2.268 -11.827 4.746 1.00 . A A . 116 VAL HG23 1 1
6 14083 1 1 116 VAL N N -1.571 -12.589 7.090 1.00 . A A . 116 VAL N 1 1
6 14084 1 1 116 VAL O O 0.115 -10.562 9.147 1.00 . A A . 116 VAL O 1 1
6 14085 1 1 117 CYS C C -2.460 -11.152 11.567 1.00 . A A . 117 CYS C 1 1
6 14086 1 1 117 CYS CA C -2.348 -10.054 10.499 1.00 . A A . 117 CYS CA 1 1
6 14087 1 1 117 CYS CB C -3.589 -9.156 10.411 1.00 . A A . 117 CYS CB 1 1
6 14088 1 1 117 CYS H H -2.966 -10.896 8.661 1.00 . A A . 117 CYS H 1 1
6 14089 1 1 117 CYS HA H -1.498 -9.424 10.767 1.00 . A A . 117 CYS HA 1 1
6 14090 1 1 117 CYS HB2 H -4.432 -9.716 10.008 1.00 . A A . 117 CYS HB2 1 1
6 14091 1 1 117 CYS HB3 H -3.856 -8.770 11.387 1.00 . A A . 117 CYS HB3 1 1
6 14092 1 1 117 CYS HG H -4.380 -7.085 9.564 1.00 . A A . 117 CYS HG 1 1
6 14093 1 1 117 CYS N N -2.142 -10.638 9.181 1.00 . A A . 117 CYS N 1 1
6 14094 1 1 117 CYS O O -2.120 -12.306 11.305 1.00 . A A . 117 CYS O 1 1
6 14095 1 1 117 CYS SG S -3.243 -7.742 9.328 1.00 . A A . 117 CYS SG 1 1
6 14096 1 1 118 ASP C C -4.395 -11.354 14.652 1.00 . A A . 118 ASP C 1 1
6 14097 1 1 118 ASP CA C -3.086 -11.675 13.920 1.00 . A A . 118 ASP CA 1 1
6 14098 1 1 118 ASP CB C -1.866 -11.572 14.848 1.00 . A A . 118 ASP CB 1 1
6 14099 1 1 118 ASP CG C -2.065 -12.362 16.138 1.00 . A A . 118 ASP CG 1 1
6 14100 1 1 118 ASP H H -3.125 -9.806 12.923 1.00 . A A . 118 ASP H 1 1
6 14101 1 1 118 ASP HA H -3.152 -12.708 13.576 1.00 . A A . 118 ASP HA 1 1
6 14102 1 1 118 ASP HB2 H -0.998 -11.988 14.341 1.00 . A A . 118 ASP HB2 1 1
6 14103 1 1 118 ASP HB3 H -1.655 -10.529 15.091 1.00 . A A . 118 ASP HB3 1 1
6 14104 1 1 118 ASP N N -2.913 -10.783 12.776 1.00 . A A . 118 ASP N 1 1
6 14105 1 1 118 ASP O O -5.357 -12.112 14.542 1.00 . A A . 118 ASP O 1 1
6 14106 1 1 118 ASP OD1 O -1.972 -13.606 16.060 1.00 . A A . 118 ASP OD1 1 1
6 14107 1 1 118 ASP OD2 O -2.311 -11.706 17.172 1.00 . A A . 118 ASP OD2 1 1
6 14108 1 1 119 ASN C C -5.691 -8.356 16.400 1.00 . A A . 119 ASN C 1 1
6 14109 1 1 119 ASN CA C -5.545 -9.877 16.269 1.00 . A A . 119 ASN CA 1 1
6 14110 1 1 119 ASN CB C -5.398 -10.542 17.643 1.00 . A A . 119 ASN CB 1 1
6 14111 1 1 119 ASN CG C -6.629 -10.278 18.507 1.00 . A A . 119 ASN CG 1 1
6 14112 1 1 119 ASN H H -3.589 -9.684 15.441 1.00 . A A . 119 ASN H 1 1
6 14113 1 1 119 ASN HA H -6.468 -10.253 15.824 1.00 . A A . 119 ASN HA 1 1
6 14114 1 1 119 ASN HB2 H -5.281 -11.618 17.518 1.00 . A A . 119 ASN HB2 1 1
6 14115 1 1 119 ASN HB3 H -4.511 -10.155 18.146 1.00 . A A . 119 ASN HB3 1 1
6 14116 1 1 119 ASN HD21 H -7.705 -11.680 17.495 1.00 . A A . 119 ASN HD21 1 1
6 14117 1 1 119 ASN HD22 H -8.562 -10.845 18.777 1.00 . A A . 119 ASN HD22 1 1
6 14118 1 1 119 ASN N N -4.424 -10.247 15.408 1.00 . A A . 119 ASN N 1 1
6 14119 1 1 119 ASN ND2 N -7.723 -10.992 18.235 1.00 . A A . 119 ASN ND2 1 1
6 14120 1 1 119 ASN O O -6.757 -7.820 16.103 1.00 . A A . 119 ASN O 1 1
6 14121 1 1 119 ASN OD1 O -6.599 -9.437 19.403 1.00 . A A . 119 ASN OD1 1 1
6 14122 1 1 120 ASP C C -4.435 -5.621 15.529 1.00 . A A . 120 ASP C 1 1
6 14123 1 1 120 ASP CA C -4.627 -6.200 16.927 1.00 . A A . 120 ASP CA 1 1
6 14124 1 1 120 ASP CB C -3.490 -5.738 17.845 1.00 . A A . 120 ASP CB 1 1
6 14125 1 1 120 ASP CG C -3.655 -6.252 19.271 1.00 . A A . 120 ASP CG 1 1
6 14126 1 1 120 ASP H H -3.773 -8.127 17.067 1.00 . A A . 120 ASP H 1 1
6 14127 1 1 120 ASP HA H -5.565 -5.841 17.349 1.00 . A A . 120 ASP HA 1 1
6 14128 1 1 120 ASP HB2 H -2.540 -6.090 17.448 1.00 . A A . 120 ASP HB2 1 1
6 14129 1 1 120 ASP HB3 H -3.470 -4.647 17.864 1.00 . A A . 120 ASP HB3 1 1
6 14130 1 1 120 ASP N N -4.636 -7.656 16.838 1.00 . A A . 120 ASP N 1 1
6 14131 1 1 120 ASP O O -5.089 -4.653 15.143 1.00 . A A . 120 ASP O 1 1
6 14132 1 1 120 ASP OD1 O -3.219 -7.398 19.513 1.00 . A A . 120 ASP OD1 1 1
6 14133 1 1 120 ASP OD2 O -4.211 -5.490 20.091 1.00 . A A . 120 ASP OD2 1 1
6 14134 1 1 121 THR C C -4.235 -5.949 12.436 1.00 . A A . 121 THR C 1 1
6 14135 1 1 121 THR CA C -3.097 -5.836 13.456 1.00 . A A . 121 THR CA 1 1
6 14136 1 1 121 THR CB C -1.866 -6.659 13.048 1.00 . A A . 121 THR CB 1 1
6 14137 1 1 121 THR CG2 C -0.695 -6.400 13.999 1.00 . A A . 121 THR CG2 1 1
6 14138 1 1 121 THR H H -3.038 -7.026 15.195 1.00 . A A . 121 THR H 1 1
6 14139 1 1 121 THR HA H -2.796 -4.790 13.511 1.00 . A A . 121 THR HA 1 1
6 14140 1 1 121 THR HB H -1.571 -6.374 12.037 1.00 . A A . 121 THR HB 1 1
6 14141 1 1 121 THR HG1 H -2.037 -8.366 13.971 1.00 . A A . 121 THR HG1 1 1
6 14142 1 1 121 THR HG21 H -0.483 -5.334 14.049 1.00 . A A . 121 THR HG21 1 1
6 14143 1 1 121 THR HG22 H -0.918 -6.763 15.004 1.00 . A A . 121 THR HG22 1 1
6 14144 1 1 121 THR HG23 H 0.183 -6.924 13.627 1.00 . A A . 121 THR HG23 1 1
6 14145 1 1 121 THR N N -3.514 -6.238 14.785 1.00 . A A . 121 THR N 1 1
6 14146 1 1 121 THR O O -4.287 -5.158 11.495 1.00 . A A . 121 THR O 1 1
6 14147 1 1 121 THR OG1 O -2.154 -8.040 13.075 1.00 . A A . 121 THR OG1 1 1
6 14148 1 1 122 VAL C C -7.342 -5.942 12.216 1.00 . A A . 122 VAL C 1 1
6 14149 1 1 122 VAL CA C -6.349 -7.038 11.798 1.00 . A A . 122 VAL CA 1 1
6 14150 1 1 122 VAL CB C -6.928 -8.469 11.845 1.00 . A A . 122 VAL CB 1 1
6 14151 1 1 122 VAL CG1 C -7.121 -9.027 13.254 1.00 . A A . 122 VAL CG1 1 1
6 14152 1 1 122 VAL CG2 C -8.250 -8.578 11.078 1.00 . A A . 122 VAL CG2 1 1
6 14153 1 1 122 VAL H H -5.062 -7.510 13.429 1.00 . A A . 122 VAL H 1 1
6 14154 1 1 122 VAL HA H -6.037 -6.899 10.766 1.00 . A A . 122 VAL HA 1 1
6 14155 1 1 122 VAL HB H -6.222 -9.128 11.344 1.00 . A A . 122 VAL HB 1 1
6 14156 1 1 122 VAL HG11 H -6.153 -9.101 13.738 1.00 . A A . 122 VAL HG11 1 1
6 14157 1 1 122 VAL HG12 H -7.780 -8.386 13.833 1.00 . A A . 122 VAL HG12 1 1
6 14158 1 1 122 VAL HG13 H -7.554 -10.025 13.205 1.00 . A A . 122 VAL HG13 1 1
6 14159 1 1 122 VAL HG21 H -9.010 -7.956 11.546 1.00 . A A . 122 VAL HG21 1 1
6 14160 1 1 122 VAL HG22 H -8.106 -8.259 10.048 1.00 . A A . 122 VAL HG22 1 1
6 14161 1 1 122 VAL HG23 H -8.590 -9.614 11.074 1.00 . A A . 122 VAL HG23 1 1
6 14162 1 1 122 VAL N N -5.154 -6.910 12.623 1.00 . A A . 122 VAL N 1 1
6 14163 1 1 122 VAL O O -7.741 -5.895 13.380 1.00 . A A . 122 VAL O 1 1
6 14164 1 1 123 PRO C C -9.997 -4.275 11.808 1.00 . A A . 123 PRO C 1 1
6 14165 1 1 123 PRO CA C -8.536 -3.868 11.609 1.00 . A A . 123 PRO CA 1 1
6 14166 1 1 123 PRO CB C -8.382 -2.950 10.393 1.00 . A A . 123 PRO CB 1 1
6 14167 1 1 123 PRO CD C -7.406 -5.060 9.884 1.00 . A A . 123 PRO CD 1 1
6 14168 1 1 123 PRO CG C -8.235 -3.950 9.248 1.00 . A A . 123 PRO CG 1 1
6 14169 1 1 123 PRO HA H -8.167 -3.362 12.502 1.00 . A A . 123 PRO HA 1 1
6 14170 1 1 123 PRO HB2 H -9.228 -2.277 10.253 1.00 . A A . 123 PRO HB2 1 1
6 14171 1 1 123 PRO HB3 H -7.460 -2.375 10.494 1.00 . A A . 123 PRO HB3 1 1
6 14172 1 1 123 PRO HD2 H -7.681 -6.011 9.438 1.00 . A A . 123 PRO HD2 1 1
6 14173 1 1 123 PRO HD3 H -6.346 -4.853 9.737 1.00 . A A . 123 PRO HD3 1 1
6 14174 1 1 123 PRO HG2 H -9.218 -4.338 8.974 1.00 . A A . 123 PRO HG2 1 1
6 14175 1 1 123 PRO HG3 H -7.739 -3.534 8.372 1.00 . A A . 123 PRO HG3 1 1
6 14176 1 1 123 PRO N N -7.723 -5.034 11.301 1.00 . A A . 123 PRO N 1 1
6 14177 1 1 123 PRO O O -10.391 -5.389 11.467 1.00 . A A . 123 PRO O 1 1
6 14178 1 1 124 SER C C -12.936 -3.627 11.170 1.00 . A A . 124 SER C 1 1
6 14179 1 1 124 SER CA C -12.229 -3.591 12.526 1.00 . A A . 124 SER CA 1 1
6 14180 1 1 124 SER CB C -12.830 -2.513 13.435 1.00 . A A . 124 SER CB 1 1
6 14181 1 1 124 SER H H -10.436 -2.453 12.596 1.00 . A A . 124 SER H 1 1
6 14182 1 1 124 SER HA H -12.363 -4.553 13.024 1.00 . A A . 124 SER HA 1 1
6 14183 1 1 124 SER HB2 H -13.892 -2.699 13.569 1.00 . A A . 124 SER HB2 1 1
6 14184 1 1 124 SER HB3 H -12.330 -2.528 14.404 1.00 . A A . 124 SER HB3 1 1
6 14185 1 1 124 SER HG H -13.032 -0.584 13.497 1.00 . A A . 124 SER HG 1 1
6 14186 1 1 124 SER N N -10.806 -3.359 12.348 1.00 . A A . 124 SER N 1 1
6 14187 1 1 124 SER O O -12.532 -2.940 10.231 1.00 . A A . 124 SER O 1 1
6 14188 1 1 124 SER OG O -12.691 -1.231 12.872 1.00 . A A . 124 SER OG 1 1
6 14189 1 1 125 VAL C C -15.401 -2.988 9.650 1.00 . A A . 125 VAL C 1 1
6 14190 1 1 125 VAL CA C -14.932 -4.415 9.952 1.00 . A A . 125 VAL CA 1 1
6 14191 1 1 125 VAL CB C -16.101 -5.378 10.238 1.00 . A A . 125 VAL CB 1 1
6 14192 1 1 125 VAL CG1 C -16.942 -5.002 11.467 1.00 . A A . 125 VAL CG1 1 1
6 14193 1 1 125 VAL CG2 C -17.028 -5.481 9.025 1.00 . A A . 125 VAL CG2 1 1
6 14194 1 1 125 VAL H H -14.273 -4.970 11.888 1.00 . A A . 125 VAL H 1 1
6 14195 1 1 125 VAL HA H -14.386 -4.792 9.084 1.00 . A A . 125 VAL HA 1 1
6 14196 1 1 125 VAL HB H -15.677 -6.368 10.414 1.00 . A A . 125 VAL HB 1 1
6 14197 1 1 125 VAL HG11 H -16.310 -4.866 12.345 1.00 . A A . 125 VAL HG11 1 1
6 14198 1 1 125 VAL HG12 H -17.507 -4.088 11.284 1.00 . A A . 125 VAL HG12 1 1
6 14199 1 1 125 VAL HG13 H -17.649 -5.803 11.674 1.00 . A A . 125 VAL HG13 1 1
6 14200 1 1 125 VAL HG21 H -17.792 -6.231 9.215 1.00 . A A . 125 VAL HG21 1 1
6 14201 1 1 125 VAL HG22 H -17.514 -4.528 8.818 1.00 . A A . 125 VAL HG22 1 1
6 14202 1 1 125 VAL HG23 H -16.444 -5.786 8.164 1.00 . A A . 125 VAL HG23 1 1
6 14203 1 1 125 VAL N N -14.019 -4.410 11.088 1.00 . A A . 125 VAL N 1 1
6 14204 1 1 125 VAL O O -15.443 -2.571 8.493 1.00 . A A . 125 VAL O 1 1
6 14205 1 1 126 SER C C -15.095 0.049 10.051 1.00 . A A . 126 SER C 1 1
6 14206 1 1 126 SER CA C -16.158 -0.861 10.662 1.00 . A A . 126 SER CA 1 1
6 14207 1 1 126 SER CB C -16.522 -0.400 12.076 1.00 . A A . 126 SER CB 1 1
6 14208 1 1 126 SER H H -15.653 -2.658 11.630 1.00 . A A . 126 SER H 1 1
6 14209 1 1 126 SER HA H -17.055 -0.816 10.041 1.00 . A A . 126 SER HA 1 1
6 14210 1 1 126 SER HB2 H -15.625 -0.351 12.695 1.00 . A A . 126 SER HB2 1 1
6 14211 1 1 126 SER HB3 H -16.978 0.589 12.032 1.00 . A A . 126 SER HB3 1 1
6 14212 1 1 126 SER HG H -18.226 -1.340 12.130 1.00 . A A . 126 SER HG 1 1
6 14213 1 1 126 SER N N -15.714 -2.240 10.714 1.00 . A A . 126 SER N 1 1
6 14214 1 1 126 SER O O -15.440 0.915 9.253 1.00 . A A . 126 SER O 1 1
6 14215 1 1 126 SER OG O -17.428 -1.309 12.665 1.00 . A A . 126 SER OG 1 1
6 14216 1 1 127 SER C C -12.660 0.757 8.443 1.00 . A A . 127 SER C 1 1
6 14217 1 1 127 SER CA C -12.736 0.735 9.968 1.00 . A A . 127 SER CA 1 1
6 14218 1 1 127 SER CB C -11.398 0.326 10.597 1.00 . A A . 127 SER CB 1 1
6 14219 1 1 127 SER H H -13.588 -0.858 11.084 1.00 . A A . 127 SER H 1 1
6 14220 1 1 127 SER HA H -12.953 1.751 10.306 1.00 . A A . 127 SER HA 1 1
6 14221 1 1 127 SER HB2 H -11.435 0.479 11.674 1.00 . A A . 127 SER HB2 1 1
6 14222 1 1 127 SER HB3 H -11.177 -0.719 10.385 1.00 . A A . 127 SER HB3 1 1
6 14223 1 1 127 SER HG H -10.519 2.041 10.324 1.00 . A A . 127 SER HG 1 1
6 14224 1 1 127 SER N N -13.818 -0.125 10.426 1.00 . A A . 127 SER N 1 1
6 14225 1 1 127 SER O O -12.879 1.810 7.848 1.00 . A A . 127 SER O 1 1
6 14226 1 1 127 SER OG O -10.346 1.124 10.099 1.00 . A A . 127 SER OG 1 1
6 14227 1 1 128 ILE C C -13.312 -0.028 5.569 1.00 . A A . 128 ILE C 1 1
6 14228 1 1 128 ILE CA C -12.056 -0.360 6.370 1.00 . A A . 128 ILE CA 1 1
6 14229 1 1 128 ILE CB C -11.322 -1.619 5.865 1.00 . A A . 128 ILE CB 1 1
6 14230 1 1 128 ILE CD1 C -9.292 -1.033 7.283 1.00 . A A . 128 ILE CD1 1 1
6 14231 1 1 128 ILE CG1 C -10.263 -2.132 6.855 1.00 . A A . 128 ILE CG1 1 1
6 14232 1 1 128 ILE CG2 C -10.665 -1.271 4.518 1.00 . A A . 128 ILE CG2 1 1
6 14233 1 1 128 ILE H H -12.203 -1.230 8.326 1.00 . A A . 128 ILE H 1 1
6 14234 1 1 128 ILE HA H -11.373 0.470 6.214 1.00 . A A . 128 ILE HA 1 1
6 14235 1 1 128 ILE HB H -12.017 -2.439 5.686 1.00 . A A . 128 ILE HB 1 1
6 14236 1 1 128 ILE HD11 H -8.518 -1.465 7.910 1.00 . A A . 128 ILE HD11 1 1
6 14237 1 1 128 ILE HD12 H -8.838 -0.576 6.408 1.00 . A A . 128 ILE HD12 1 1
6 14238 1 1 128 ILE HD13 H -9.810 -0.275 7.863 1.00 . A A . 128 ILE HD13 1 1
6 14239 1 1 128 ILE HG12 H -10.751 -2.541 7.741 1.00 . A A . 128 ILE HG12 1 1
6 14240 1 1 128 ILE HG13 H -9.698 -2.939 6.387 1.00 . A A . 128 ILE HG13 1 1
6 14241 1 1 128 ILE HG21 H -11.427 -1.213 3.741 1.00 . A A . 128 ILE HG21 1 1
6 14242 1 1 128 ILE HG22 H -10.155 -0.311 4.566 1.00 . A A . 128 ILE HG22 1 1
6 14243 1 1 128 ILE HG23 H -9.931 -2.023 4.240 1.00 . A A . 128 ILE HG23 1 1
6 14244 1 1 128 ILE N N -12.344 -0.378 7.803 1.00 . A A . 128 ILE N 1 1
6 14245 1 1 128 ILE O O -13.227 0.658 4.554 1.00 . A A . 128 ILE O 1 1
6 14246 1 1 129 ASN C C -15.846 1.527 5.512 1.00 . A A . 129 ASN C 1 1
6 14247 1 1 129 ASN CA C -15.760 -0.004 5.529 1.00 . A A . 129 ASN CA 1 1
6 14248 1 1 129 ASN CB C -16.916 -0.617 6.327 1.00 . A A . 129 ASN CB 1 1
6 14249 1 1 129 ASN CG C -18.261 -0.044 5.877 1.00 . A A . 129 ASN CG 1 1
6 14250 1 1 129 ASN H H -14.457 -0.994 6.918 1.00 . A A . 129 ASN H 1 1
6 14251 1 1 129 ASN HA H -15.838 -0.362 4.501 1.00 . A A . 129 ASN HA 1 1
6 14252 1 1 129 ASN HB2 H -16.918 -1.697 6.177 1.00 . A A . 129 ASN HB2 1 1
6 14253 1 1 129 ASN HB3 H -16.775 -0.421 7.389 1.00 . A A . 129 ASN HB3 1 1
6 14254 1 1 129 ASN HD21 H -18.445 1.024 7.601 1.00 . A A . 129 ASN HD21 1 1
6 14255 1 1 129 ASN HD22 H -19.759 1.201 6.456 1.00 . A A . 129 ASN HD22 1 1
6 14256 1 1 129 ASN N N -14.480 -0.443 6.069 1.00 . A A . 129 ASN N 1 1
6 14257 1 1 129 ASN ND2 N -18.869 0.800 6.712 1.00 . A A . 129 ASN ND2 1 1
6 14258 1 1 129 ASN O O -16.048 2.113 4.453 1.00 . A A . 129 ASN O 1 1
6 14259 1 1 129 ASN OD1 O -18.736 -0.343 4.784 1.00 . A A . 129 ASN OD1 1 1
6 14260 1 1 130 ARG C C -14.783 4.352 5.949 1.00 . A A . 130 ARG C 1 1
6 14261 1 1 130 ARG CA C -15.800 3.619 6.824 1.00 . A A . 130 ARG CA 1 1
6 14262 1 1 130 ARG CB C -15.624 4.013 8.301 1.00 . A A . 130 ARG CB 1 1
6 14263 1 1 130 ARG CD C -17.857 4.773 9.316 1.00 . A A . 130 ARG CD 1 1
6 14264 1 1 130 ARG CG C -16.834 3.638 9.170 1.00 . A A . 130 ARG CG 1 1
6 14265 1 1 130 ARG CZ C -18.063 6.346 7.363 1.00 . A A . 130 ARG CZ 1 1
6 14266 1 1 130 ARG H H -15.487 1.630 7.502 1.00 . A A . 130 ARG H 1 1
6 14267 1 1 130 ARG HA H -16.792 3.913 6.488 1.00 . A A . 130 ARG HA 1 1
6 14268 1 1 130 ARG HB2 H -14.740 3.506 8.688 1.00 . A A . 130 ARG HB2 1 1
6 14269 1 1 130 ARG HB3 H -15.446 5.085 8.382 1.00 . A A . 130 ARG HB3 1 1
6 14270 1 1 130 ARG HD2 H -18.692 4.395 9.908 1.00 . A A . 130 ARG HD2 1 1
6 14271 1 1 130 ARG HD3 H -17.410 5.592 9.878 1.00 . A A . 130 ARG HD3 1 1
6 14272 1 1 130 ARG HE H -19.074 4.607 7.594 1.00 . A A . 130 ARG HE 1 1
6 14273 1 1 130 ARG HG2 H -17.326 2.751 8.770 1.00 . A A . 130 ARG HG2 1 1
6 14274 1 1 130 ARG HG3 H -16.470 3.402 10.171 1.00 . A A . 130 ARG HG3 1 1
6 14275 1 1 130 ARG HH11 H -16.709 7.027 8.740 1.00 . A A . 130 ARG HH11 1 1
6 14276 1 1 130 ARG HH12 H -16.957 8.066 7.367 1.00 . A A . 130 ARG HH12 1 1
6 14277 1 1 130 ARG HH21 H -19.309 5.960 5.790 1.00 . A A . 130 ARG HH21 1 1
6 14278 1 1 130 ARG HH22 H -18.393 7.440 5.667 1.00 . A A . 130 ARG HH22 1 1
6 14279 1 1 130 ARG N N -15.693 2.171 6.675 1.00 . A A . 130 ARG N 1 1
6 14280 1 1 130 ARG NE N -18.393 5.219 8.021 1.00 . A A . 130 ARG NE 1 1
6 14281 1 1 130 ARG NH1 N -17.173 7.215 7.864 1.00 . A A . 130 ARG NH1 1 1
6 14282 1 1 130 ARG NH2 N -18.634 6.603 6.179 1.00 . A A . 130 ARG NH2 1 1
6 14283 1 1 130 ARG O O -15.113 5.369 5.344 1.00 . A A . 130 ARG O 1 1
6 14284 1 1 131 ILE C C -12.914 4.358 3.577 1.00 . A A . 131 ILE C 1 1
6 14285 1 1 131 ILE CA C -12.491 4.394 5.054 1.00 . A A . 131 ILE CA 1 1
6 14286 1 1 131 ILE CB C -11.176 3.654 5.366 1.00 . A A . 131 ILE CB 1 1
6 14287 1 1 131 ILE CD1 C -9.792 2.952 7.416 1.00 . A A . 131 ILE CD1 1 1
6 14288 1 1 131 ILE CG1 C -10.723 4.003 6.801 1.00 . A A . 131 ILE CG1 1 1
6 14289 1 1 131 ILE CG2 C -10.068 4.024 4.372 1.00 . A A . 131 ILE CG2 1 1
6 14290 1 1 131 ILE H H -13.337 3.009 6.417 1.00 . A A . 131 ILE H 1 1
6 14291 1 1 131 ILE HA H -12.349 5.437 5.337 1.00 . A A . 131 ILE HA 1 1
6 14292 1 1 131 ILE HB H -11.357 2.582 5.291 1.00 . A A . 131 ILE HB 1 1
6 14293 1 1 131 ILE HD11 H -9.569 3.227 8.447 1.00 . A A . 131 ILE HD11 1 1
6 14294 1 1 131 ILE HD12 H -10.283 1.982 7.427 1.00 . A A . 131 ILE HD12 1 1
6 14295 1 1 131 ILE HD13 H -8.861 2.873 6.857 1.00 . A A . 131 ILE HD13 1 1
6 14296 1 1 131 ILE HG12 H -10.221 4.971 6.801 1.00 . A A . 131 ILE HG12 1 1
6 14297 1 1 131 ILE HG13 H -11.584 4.079 7.463 1.00 . A A . 131 ILE HG13 1 1
6 14298 1 1 131 ILE HG21 H -9.913 5.102 4.377 1.00 . A A . 131 ILE HG21 1 1
6 14299 1 1 131 ILE HG22 H -9.139 3.529 4.649 1.00 . A A . 131 ILE HG22 1 1
6 14300 1 1 131 ILE HG23 H -10.336 3.702 3.366 1.00 . A A . 131 ILE HG23 1 1
6 14301 1 1 131 ILE N N -13.553 3.835 5.875 1.00 . A A . 131 ILE N 1 1
6 14302 1 1 131 ILE O O -12.979 5.402 2.936 1.00 . A A . 131 ILE O 1 1
6 14303 1 1 132 ILE C C -14.926 3.885 1.366 1.00 . A A . 132 ILE C 1 1
6 14304 1 1 132 ILE CA C -13.710 2.996 1.671 1.00 . A A . 132 ILE CA 1 1
6 14305 1 1 132 ILE CB C -13.994 1.504 1.397 1.00 . A A . 132 ILE CB 1 1
6 14306 1 1 132 ILE CD1 C -11.774 0.804 0.241 1.00 . A A . 132 ILE CD1 1 1
6 14307 1 1 132 ILE CG1 C -12.712 0.646 1.443 1.00 . A A . 132 ILE CG1 1 1
6 14308 1 1 132 ILE CG2 C -14.729 1.289 0.066 1.00 . A A . 132 ILE CG2 1 1
6 14309 1 1 132 ILE H H -13.181 2.353 3.629 1.00 . A A . 132 ILE H 1 1
6 14310 1 1 132 ILE HA H -12.910 3.318 1.006 1.00 . A A . 132 ILE HA 1 1
6 14311 1 1 132 ILE HB H -14.657 1.142 2.185 1.00 . A A . 132 ILE HB 1 1
6 14312 1 1 132 ILE HD11 H -10.902 0.166 0.393 1.00 . A A . 132 ILE HD11 1 1
6 14313 1 1 132 ILE HD12 H -12.269 0.494 -0.679 1.00 . A A . 132 ILE HD12 1 1
6 14314 1 1 132 ILE HD13 H -11.436 1.835 0.145 1.00 . A A . 132 ILE HD13 1 1
6 14315 1 1 132 ILE HG12 H -12.135 0.885 2.335 1.00 . A A . 132 ILE HG12 1 1
6 14316 1 1 132 ILE HG13 H -13.004 -0.403 1.504 1.00 . A A . 132 ILE HG13 1 1
6 14317 1 1 132 ILE HG21 H -14.205 1.793 -0.746 1.00 . A A . 132 ILE HG21 1 1
6 14318 1 1 132 ILE HG22 H -14.789 0.222 -0.152 1.00 . A A . 132 ILE HG22 1 1
6 14319 1 1 132 ILE HG23 H -15.745 1.679 0.125 1.00 . A A . 132 ILE HG23 1 1
6 14320 1 1 132 ILE N N -13.247 3.175 3.047 1.00 . A A . 132 ILE N 1 1
6 14321 1 1 132 ILE O O -14.996 4.464 0.285 1.00 . A A . 132 ILE O 1 1
6 14322 1 1 133 ARG C C -16.588 6.348 2.009 1.00 . A A . 133 ARG C 1 1
6 14323 1 1 133 ARG CA C -17.030 4.886 2.156 1.00 . A A . 133 ARG CA 1 1
6 14324 1 1 133 ARG CB C -17.989 4.700 3.344 1.00 . A A . 133 ARG CB 1 1
6 14325 1 1 133 ARG CD C -19.922 3.336 2.395 1.00 . A A . 133 ARG CD 1 1
6 14326 1 1 133 ARG CG C -18.715 3.343 3.338 1.00 . A A . 133 ARG CG 1 1
6 14327 1 1 133 ARG CZ C -21.598 1.703 1.548 1.00 . A A . 133 ARG CZ 1 1
6 14328 1 1 133 ARG H H -15.781 3.496 3.168 1.00 . A A . 133 ARG H 1 1
6 14329 1 1 133 ARG HA H -17.552 4.606 1.242 1.00 . A A . 133 ARG HA 1 1
6 14330 1 1 133 ARG HB2 H -17.415 4.780 4.266 1.00 . A A . 133 ARG HB2 1 1
6 14331 1 1 133 ARG HB3 H -18.735 5.497 3.341 1.00 . A A . 133 ARG HB3 1 1
6 14332 1 1 133 ARG HD2 H -20.645 4.082 2.730 1.00 . A A . 133 ARG HD2 1 1
6 14333 1 1 133 ARG HD3 H -19.584 3.583 1.392 1.00 . A A . 133 ARG HD3 1 1
6 14334 1 1 133 ARG HE H -20.165 1.295 2.935 1.00 . A A . 133 ARG HE 1 1
6 14335 1 1 133 ARG HG2 H -18.033 2.551 3.037 1.00 . A A . 133 ARG HG2 1 1
6 14336 1 1 133 ARG HG3 H -19.070 3.135 4.348 1.00 . A A . 133 ARG HG3 1 1
6 14337 1 1 133 ARG HH11 H -21.832 3.586 0.803 1.00 . A A . 133 ARG HH11 1 1
6 14338 1 1 133 ARG HH12 H -22.917 2.397 0.133 1.00 . A A . 133 ARG HH12 1 1
6 14339 1 1 133 ARG HH21 H -21.650 -0.259 2.120 1.00 . A A . 133 ARG HH21 1 1
6 14340 1 1 133 ARG HH22 H -22.844 0.203 0.934 1.00 . A A . 133 ARG HH22 1 1
6 14341 1 1 133 ARG N N -15.872 4.013 2.305 1.00 . A A . 133 ARG N 1 1
6 14342 1 1 133 ARG NE N -20.565 2.017 2.350 1.00 . A A . 133 ARG NE 1 1
6 14343 1 1 133 ARG NH1 N -22.160 2.633 0.763 1.00 . A A . 133 ARG NH1 1 1
6 14344 1 1 133 ARG NH2 N -22.069 0.449 1.532 1.00 . A A . 133 ARG NH2 1 1
6 14345 1 1 133 ARG O O -16.982 7.016 1.057 1.00 . A A . 133 ARG O 1 1
6 14346 1 1 134 THR C C -14.453 8.498 1.590 1.00 . A A . 134 THR C 1 1
6 14347 1 1 134 THR CA C -15.265 8.226 2.863 1.00 . A A . 134 THR CA 1 1
6 14348 1 1 134 THR CB C -14.497 8.613 4.136 1.00 . A A . 134 THR CB 1 1
6 14349 1 1 134 THR CG2 C -15.444 8.721 5.333 1.00 . A A . 134 THR CG2 1 1
6 14350 1 1 134 THR H H -15.443 6.265 3.689 1.00 . A A . 134 THR H 1 1
6 14351 1 1 134 THR HA H -16.137 8.881 2.814 1.00 . A A . 134 THR HA 1 1
6 14352 1 1 134 THR HB H -14.033 9.589 3.985 1.00 . A A . 134 THR HB 1 1
6 14353 1 1 134 THR HG1 H -13.878 6.812 4.547 1.00 . A A . 134 THR HG1 1 1
6 14354 1 1 134 THR HG21 H -16.183 9.502 5.150 1.00 . A A . 134 THR HG21 1 1
6 14355 1 1 134 THR HG22 H -15.957 7.776 5.488 1.00 . A A . 134 THR HG22 1 1
6 14356 1 1 134 THR HG23 H -14.875 8.975 6.227 1.00 . A A . 134 THR HG23 1 1
6 14357 1 1 134 THR N N -15.756 6.851 2.928 1.00 . A A . 134 THR N 1 1
6 14358 1 1 134 THR O O -14.459 9.631 1.113 1.00 . A A . 134 THR O 1 1
6 14359 1 1 134 THR OG1 O -13.480 7.680 4.428 1.00 . A A . 134 THR OG1 1 1
6 14360 1 1 135 LYS C C -14.360 7.723 -1.359 1.00 . A A . 135 LYS C 1 1
6 14361 1 1 135 LYS CA C -13.231 7.594 -0.327 1.00 . A A . 135 LYS CA 1 1
6 14362 1 1 135 LYS CB C -12.307 6.409 -0.655 1.00 . A A . 135 LYS CB 1 1
6 14363 1 1 135 LYS CD C -10.633 6.443 1.281 1.00 . A A . 135 LYS CD 1 1
6 14364 1 1 135 LYS CE C -9.180 6.732 1.675 1.00 . A A . 135 LYS CE 1 1
6 14365 1 1 135 LYS CG C -10.847 6.614 -0.226 1.00 . A A . 135 LYS CG 1 1
6 14366 1 1 135 LYS H H -13.791 6.572 1.457 1.00 . A A . 135 LYS H 1 1
6 14367 1 1 135 LYS HA H -12.632 8.503 -0.380 1.00 . A A . 135 LYS HA 1 1
6 14368 1 1 135 LYS HB2 H -12.696 5.491 -0.223 1.00 . A A . 135 LYS HB2 1 1
6 14369 1 1 135 LYS HB3 H -12.287 6.289 -1.739 1.00 . A A . 135 LYS HB3 1 1
6 14370 1 1 135 LYS HD2 H -11.280 7.133 1.825 1.00 . A A . 135 LYS HD2 1 1
6 14371 1 1 135 LYS HD3 H -10.887 5.420 1.567 1.00 . A A . 135 LYS HD3 1 1
6 14372 1 1 135 LYS HE2 H -8.888 7.715 1.303 1.00 . A A . 135 LYS HE2 1 1
6 14373 1 1 135 LYS HE3 H -9.103 6.739 2.762 1.00 . A A . 135 LYS HE3 1 1
6 14374 1 1 135 LYS HG2 H -10.249 5.867 -0.748 1.00 . A A . 135 LYS HG2 1 1
6 14375 1 1 135 LYS HG3 H -10.513 7.603 -0.542 1.00 . A A . 135 LYS HG3 1 1
6 14376 1 1 135 LYS HZ1 H -7.312 5.922 1.456 1.00 . A A . 135 LYS HZ1 1 1
6 14377 1 1 135 LYS HZ2 H -8.521 4.803 1.487 1.00 . A A . 135 LYS HZ2 1 1
6 14378 1 1 135 LYS HZ3 H -8.278 5.719 0.138 1.00 . A A . 135 LYS HZ3 1 1
6 14379 1 1 135 LYS N N -13.802 7.479 1.009 1.00 . A A . 135 LYS N 1 1
6 14380 1 1 135 LYS NZ N -8.252 5.715 1.147 1.00 . A A . 135 LYS NZ 1 1
6 14381 1 1 135 LYS O O -14.544 8.796 -1.930 1.00 . A A . 135 LYS O 1 1
6 14382 1 1 136 VAL C C -17.258 5.640 -2.083 1.00 . A A . 136 VAL C 1 1
6 14383 1 1 136 VAL CA C -16.149 6.552 -2.612 1.00 . A A . 136 VAL CA 1 1
6 14384 1 1 136 VAL CB C -15.599 6.058 -3.968 1.00 . A A . 136 VAL CB 1 1
6 14385 1 1 136 VAL CG1 C -16.707 6.038 -5.031 1.00 . A A . 136 VAL CG1 1 1
6 14386 1 1 136 VAL CG2 C -14.462 6.943 -4.497 1.00 . A A . 136 VAL CG2 1 1
6 14387 1 1 136 VAL H H -14.913 5.793 -1.071 1.00 . A A . 136 VAL H 1 1
6 14388 1 1 136 VAL HA H -16.576 7.543 -2.771 1.00 . A A . 136 VAL HA 1 1
6 14389 1 1 136 VAL HB H -15.210 5.047 -3.847 1.00 . A A . 136 VAL HB 1 1
6 14390 1 1 136 VAL HG11 H -17.104 7.044 -5.174 1.00 . A A . 136 VAL HG11 1 1
6 14391 1 1 136 VAL HG12 H -16.301 5.682 -5.978 1.00 . A A . 136 VAL HG12 1 1
6 14392 1 1 136 VAL HG13 H -17.522 5.375 -4.743 1.00 . A A . 136 VAL HG13 1 1
6 14393 1 1 136 VAL HG21 H -14.795 7.980 -4.565 1.00 . A A . 136 VAL HG21 1 1
6 14394 1 1 136 VAL HG22 H -13.590 6.881 -3.847 1.00 . A A . 136 VAL HG22 1 1
6 14395 1 1 136 VAL HG23 H -14.164 6.604 -5.490 1.00 . A A . 136 VAL HG23 1 1
6 14396 1 1 136 VAL N N -15.091 6.628 -1.612 1.00 . A A . 136 VAL N 1 1
6 14397 1 1 136 VAL O O -17.258 4.435 -2.335 1.00 . A A . 136 VAL O 1 1
6 14398 1 1 137 GLN C C -20.394 5.332 -2.099 1.00 . A A . 137 GLN C 1 1
6 14399 1 1 137 GLN CA C -19.430 5.542 -0.932 1.00 . A A . 137 GLN CA 1 1
6 14400 1 1 137 GLN CB C -20.112 6.272 0.242 1.00 . A A . 137 GLN CB 1 1
6 14401 1 1 137 GLN CD C -19.883 8.685 -0.601 1.00 . A A . 137 GLN CD 1 1
6 14402 1 1 137 GLN CG C -20.822 7.593 -0.095 1.00 . A A . 137 GLN CG 1 1
6 14403 1 1 137 GLN H H -18.101 7.199 -1.124 1.00 . A A . 137 GLN H 1 1
6 14404 1 1 137 GLN HA H -19.126 4.561 -0.571 1.00 . A A . 137 GLN HA 1 1
6 14405 1 1 137 GLN HB2 H -20.866 5.600 0.648 1.00 . A A . 137 GLN HB2 1 1
6 14406 1 1 137 GLN HB3 H -19.390 6.457 1.033 1.00 . A A . 137 GLN HB3 1 1
6 14407 1 1 137 GLN HE21 H -20.201 8.139 -2.538 1.00 . A A . 137 GLN HE21 1 1
6 14408 1 1 137 GLN HE22 H -19.136 9.515 -2.302 1.00 . A A . 137 GLN HE22 1 1
6 14409 1 1 137 GLN HG2 H -21.614 7.421 -0.822 1.00 . A A . 137 GLN HG2 1 1
6 14410 1 1 137 GLN HG3 H -21.292 7.958 0.819 1.00 . A A . 137 GLN HG3 1 1
6 14411 1 1 137 GLN N N -18.221 6.227 -1.367 1.00 . A A . 137 GLN N 1 1
6 14412 1 1 137 GLN NE2 N -19.736 8.796 -1.923 1.00 . A A . 137 GLN NE2 1 1
6 14413 1 1 137 GLN O O -20.455 6.147 -3.018 1.00 . A A . 137 GLN O 1 1
6 14414 1 1 137 GLN OE1 O -19.301 9.422 0.191 1.00 . A A . 137 GLN OE1 1 1
6 14415 1 1 138 GLN C C -23.536 3.891 -2.212 1.00 . A A . 138 GLN C 1 1
6 14416 1 1 138 GLN CA C -22.205 3.875 -2.973 1.00 . A A . 138 GLN CA 1 1
6 14417 1 1 138 GLN CB C -21.911 2.486 -3.557 1.00 . A A . 138 GLN CB 1 1
6 14418 1 1 138 GLN CD C -20.351 1.107 -4.989 1.00 . A A . 138 GLN CD 1 1
6 14419 1 1 138 GLN CG C -20.611 2.479 -4.372 1.00 . A A . 138 GLN CG 1 1
6 14420 1 1 138 GLN H H -21.017 3.608 -1.251 1.00 . A A . 138 GLN H 1 1
6 14421 1 1 138 GLN HA H -22.236 4.571 -3.811 1.00 . A A . 138 GLN HA 1 1
6 14422 1 1 138 GLN HB2 H -21.826 1.752 -2.753 1.00 . A A . 138 GLN HB2 1 1
6 14423 1 1 138 GLN HB3 H -22.740 2.201 -4.205 1.00 . A A . 138 GLN HB3 1 1
6 14424 1 1 138 GLN HE21 H -21.867 1.359 -6.328 1.00 . A A . 138 GLN HE21 1 1
6 14425 1 1 138 GLN HE22 H -21.002 -0.159 -6.440 1.00 . A A . 138 GLN HE22 1 1
6 14426 1 1 138 GLN HG2 H -20.673 3.223 -5.167 1.00 . A A . 138 GLN HG2 1 1
6 14427 1 1 138 GLN HG3 H -19.769 2.733 -3.726 1.00 . A A . 138 GLN HG3 1 1
6 14428 1 1 138 GLN N N -21.155 4.234 -2.030 1.00 . A A . 138 GLN N 1 1
6 14429 1 1 138 GLN NE2 N -21.139 0.740 -6.002 1.00 . A A . 138 GLN NE2 1 1
6 14430 1 1 138 GLN O O -23.872 2.894 -1.571 1.00 . A A . 138 GLN O 1 1
6 14431 1 1 138 GLN OE1 O -19.454 0.388 -4.558 1.00 . A A . 138 GLN OE1 1 1
6 14432 1 1 139 PRO C C -26.693 4.555 -2.130 1.00 . A A . 139 PRO C 1 1
6 14433 1 1 139 PRO CA C -25.484 5.170 -1.422 1.00 . A A . 139 PRO CA 1 1
6 14434 1 1 139 PRO CB C -25.652 6.682 -1.263 1.00 . A A . 139 PRO CB 1 1
6 14435 1 1 139 PRO CD C -23.961 6.255 -2.906 1.00 . A A . 139 PRO CD 1 1
6 14436 1 1 139 PRO CG C -25.104 7.220 -2.585 1.00 . A A . 139 PRO CG 1 1
6 14437 1 1 139 PRO HA H -25.361 4.715 -0.437 1.00 . A A . 139 PRO HA 1 1
6 14438 1 1 139 PRO HB2 H -26.687 6.981 -1.089 1.00 . A A . 139 PRO HB2 1 1
6 14439 1 1 139 PRO HB3 H -25.020 7.029 -0.444 1.00 . A A . 139 PRO HB3 1 1
6 14440 1 1 139 PRO HD2 H -23.892 6.116 -3.986 1.00 . A A . 139 PRO HD2 1 1
6 14441 1 1 139 PRO HD3 H -23.028 6.661 -2.519 1.00 . A A . 139 PRO HD3 1 1
6 14442 1 1 139 PRO HG2 H -25.875 7.144 -3.353 1.00 . A A . 139 PRO HG2 1 1
6 14443 1 1 139 PRO HG3 H -24.762 8.253 -2.500 1.00 . A A . 139 PRO HG3 1 1
6 14444 1 1 139 PRO N N -24.278 5.012 -2.219 1.00 . A A . 139 PRO N 1 1
6 14445 1 1 139 PRO O O -26.715 4.440 -3.354 1.00 . A A . 139 PRO O 1 1
6 14446 1 1 140 PHE C C -29.865 4.917 -2.173 1.00 . A A . 140 PHE C 1 1
6 14447 1 1 140 PHE CA C -28.988 3.707 -1.852 1.00 . A A . 140 PHE CA 1 1
6 14448 1 1 140 PHE CB C -29.653 2.802 -0.810 1.00 . A A . 140 PHE CB 1 1
6 14449 1 1 140 PHE CD1 C -28.746 0.492 -1.315 1.00 . A A . 140 PHE CD1 1 1
6 14450 1 1 140 PHE CD2 C -28.079 1.580 0.760 1.00 . A A . 140 PHE CD2 1 1
6 14451 1 1 140 PHE CE1 C -27.938 -0.612 -0.996 1.00 . A A . 140 PHE CE1 1 1
6 14452 1 1 140 PHE CE2 C -27.272 0.473 1.079 1.00 . A A . 140 PHE CE2 1 1
6 14453 1 1 140 PHE CG C -28.822 1.590 -0.436 1.00 . A A . 140 PHE CG 1 1
6 14454 1 1 140 PHE CZ C -27.201 -0.621 0.202 1.00 . A A . 140 PHE CZ 1 1
6 14455 1 1 140 PHE H H -27.625 4.313 -0.347 1.00 . A A . 140 PHE H 1 1
6 14456 1 1 140 PHE HA H -28.825 3.113 -2.754 1.00 . A A . 140 PHE HA 1 1
6 14457 1 1 140 PHE HB2 H -29.864 3.385 0.088 1.00 . A A . 140 PHE HB2 1 1
6 14458 1 1 140 PHE HB3 H -30.608 2.456 -1.210 1.00 . A A . 140 PHE HB3 1 1
6 14459 1 1 140 PHE HD1 H -29.305 0.497 -2.240 1.00 . A A . 140 PHE HD1 1 1
6 14460 1 1 140 PHE HD2 H -28.123 2.420 1.437 1.00 . A A . 140 PHE HD2 1 1
6 14461 1 1 140 PHE HE1 H -27.882 -1.454 -1.671 1.00 . A A . 140 PHE HE1 1 1
6 14462 1 1 140 PHE HE2 H -26.710 0.464 2.001 1.00 . A A . 140 PHE HE2 1 1
6 14463 1 1 140 PHE HZ H -26.582 -1.472 0.447 1.00 . A A . 140 PHE HZ 1 1
6 14464 1 1 140 PHE N N -27.710 4.185 -1.344 1.00 . A A . 140 PHE N 1 1
6 14465 1 1 140 PHE O O -30.101 5.750 -1.300 1.00 . A A . 140 PHE O 1 1
6 14466 1 1 141 ASN C C -32.043 5.679 -5.033 1.00 . A A . 141 ASN C 1 1
6 14467 1 1 141 ASN CA C -31.130 6.142 -3.898 1.00 . A A . 141 ASN CA 1 1
6 14468 1 1 141 ASN CB C -30.203 7.275 -4.360 1.00 . A A . 141 ASN CB 1 1
6 14469 1 1 141 ASN CG C -30.988 8.484 -4.867 1.00 . A A . 141 ASN CG 1 1
6 14470 1 1 141 ASN H H -30.103 4.304 -4.097 1.00 . A A . 141 ASN H 1 1
6 14471 1 1 141 ASN HA H -31.757 6.509 -3.082 1.00 . A A . 141 ASN HA 1 1
6 14472 1 1 141 ASN HB2 H -29.584 7.592 -3.519 1.00 . A A . 141 ASN HB2 1 1
6 14473 1 1 141 ASN HB3 H -29.545 6.907 -5.149 1.00 . A A . 141 ASN HB3 1 1
6 14474 1 1 141 ASN HD21 H -30.834 7.858 -6.802 1.00 . A A . 141 ASN HD21 1 1
6 14475 1 1 141 ASN HD22 H -31.706 9.358 -6.555 1.00 . A A . 141 ASN HD22 1 1
6 14476 1 1 141 ASN N N -30.329 5.022 -3.424 1.00 . A A . 141 ASN N 1 1
6 14477 1 1 141 ASN ND2 N -31.192 8.572 -6.183 1.00 . A A . 141 ASN ND2 1 1
6 14478 1 1 141 ASN O O -31.672 4.795 -5.805 1.00 . A A . 141 ASN O 1 1
6 14479 1 1 141 ASN OD1 O -31.409 9.326 -4.079 1.00 . A A . 141 ASN OD1 1 1
6 14480 1 1 142 LEU C C -35.021 7.326 -6.367 1.00 . A A . 142 LEU C 1 1
6 14481 1 1 142 LEU CA C -34.204 6.040 -6.181 1.00 . A A . 142 LEU CA 1 1
6 14482 1 1 142 LEU CB C -35.101 4.864 -5.758 1.00 . A A . 142 LEU CB 1 1
6 14483 1 1 142 LEU CD1 C -35.336 3.531 -7.904 1.00 . A A . 142 LEU CD1 1 1
6 14484 1 1 142 LEU CD2 C -37.199 3.576 -6.245 1.00 . A A . 142 LEU CD2 1 1
6 14485 1 1 142 LEU CG C -36.061 4.396 -6.865 1.00 . A A . 142 LEU CG 1 1
6 14486 1 1 142 LEU H H -33.465 7.007 -4.458 1.00 . A A . 142 LEU H 1 1
6 14487 1 1 142 LEU HA H -33.663 5.779 -7.088 1.00 . A A . 142 LEU HA 1 1
6 14488 1 1 142 LEU HB2 H -34.479 4.018 -5.458 1.00 . A A . 142 LEU HB2 1 1
6 14489 1 1 142 LEU HB3 H -35.682 5.177 -4.890 1.00 . A A . 142 LEU HB3 1 1
6 14490 1 1 142 LEU HD11 H -34.509 4.077 -8.357 1.00 . A A . 142 LEU HD11 1 1
6 14491 1 1 142 LEU HD12 H -34.943 2.630 -7.432 1.00 . A A . 142 LEU HD12 1 1
6 14492 1 1 142 LEU HD13 H -36.033 3.242 -8.691 1.00 . A A . 142 LEU HD13 1 1
6 14493 1 1 142 LEU HD21 H -37.883 3.246 -7.027 1.00 . A A . 142 LEU HD21 1 1
6 14494 1 1 142 LEU HD22 H -36.795 2.706 -5.729 1.00 . A A . 142 LEU HD22 1 1
6 14495 1 1 142 LEU HD23 H -37.753 4.191 -5.534 1.00 . A A . 142 LEU HD23 1 1
6 14496 1 1 142 LEU HG H -36.505 5.259 -7.362 1.00 . A A . 142 LEU HG 1 1
6 14497 1 1 142 LEU N N -33.229 6.290 -5.131 1.00 . A A . 142 LEU N 1 1
6 14498 1 1 142 LEU O O -35.528 7.851 -5.376 1.00 . A A . 142 LEU O 1 1
6 14499 1 1 143 PRO C C -37.415 8.823 -7.763 1.00 . A A . 143 PRO C 1 1
6 14500 1 1 143 PRO CA C -35.907 9.082 -7.849 1.00 . A A . 143 PRO CA 1 1
6 14501 1 1 143 PRO CB C -35.491 9.521 -9.256 1.00 . A A . 143 PRO CB 1 1
6 14502 1 1 143 PRO CD C -34.584 7.351 -8.831 1.00 . A A . 143 PRO CD 1 1
6 14503 1 1 143 PRO CG C -35.197 8.192 -9.950 1.00 . A A . 143 PRO CG 1 1
6 14504 1 1 143 PRO HA H -35.631 9.858 -7.133 1.00 . A A . 143 PRO HA 1 1
6 14505 1 1 143 PRO HB2 H -36.260 10.097 -9.771 1.00 . A A . 143 PRO HB2 1 1
6 14506 1 1 143 PRO HB3 H -34.568 10.101 -9.195 1.00 . A A . 143 PRO HB3 1 1
6 14507 1 1 143 PRO HD2 H -34.828 6.302 -8.993 1.00 . A A . 143 PRO HD2 1 1
6 14508 1 1 143 PRO HD3 H -33.502 7.493 -8.814 1.00 . A A . 143 PRO HD3 1 1
6 14509 1 1 143 PRO HG2 H -36.137 7.739 -10.271 1.00 . A A . 143 PRO HG2 1 1
6 14510 1 1 143 PRO HG3 H -34.524 8.307 -10.800 1.00 . A A . 143 PRO HG3 1 1
6 14511 1 1 143 PRO N N -35.155 7.861 -7.594 1.00 . A A . 143 PRO N 1 1
6 14512 1 1 143 PRO O O -37.859 7.676 -7.799 1.00 . A A . 143 PRO O 1 1
6 14513 1 1 144 MET C C -40.239 11.159 -8.060 1.00 . A A . 144 MET C 1 1
6 14514 1 1 144 MET CA C -39.649 9.850 -7.531 1.00 . A A . 144 MET CA 1 1
6 14515 1 1 144 MET CB C -40.035 9.600 -6.064 1.00 . A A . 144 MET CB 1 1
6 14516 1 1 144 MET CE C -41.361 7.437 -3.929 1.00 . A A . 144 MET CE 1 1
6 14517 1 1 144 MET CG C -41.549 9.444 -5.871 1.00 . A A . 144 MET CG 1 1
6 14518 1 1 144 MET H H -37.775 10.821 -7.632 1.00 . A A . 144 MET H 1 1
6 14519 1 1 144 MET HA H -40.023 9.027 -8.142 1.00 . A A . 144 MET HA 1 1
6 14520 1 1 144 MET HB2 H -39.545 8.684 -5.735 1.00 . A A . 144 MET HB2 1 1
6 14521 1 1 144 MET HB3 H -39.680 10.427 -5.448 1.00 . A A . 144 MET HB3 1 1
6 14522 1 1 144 MET HE1 H -41.659 6.777 -4.743 1.00 . A A . 144 MET HE1 1 1
6 14523 1 1 144 MET HE2 H -40.275 7.507 -3.892 1.00 . A A . 144 MET HE2 1 1
6 14524 1 1 144 MET HE3 H -41.720 7.028 -2.985 1.00 . A A . 144 MET HE3 1 1
6 14525 1 1 144 MET HG2 H -42.040 10.375 -6.154 1.00 . A A . 144 MET HG2 1 1
6 14526 1 1 144 MET HG3 H -41.914 8.650 -6.524 1.00 . A A . 144 MET HG3 1 1
6 14527 1 1 144 MET N N -38.198 9.904 -7.645 1.00 . A A . 144 MET N 1 1
6 14528 1 1 144 MET O O -39.639 12.220 -7.896 1.00 . A A . 144 MET O 1 1
6 14529 1 1 144 MET SD S -42.084 9.080 -4.175 1.00 . A A . 144 MET SD 1 1
6 14530 1 1 145 ASP C C -43.670 11.837 -9.120 1.00 . A A . 145 ASP C 1 1
6 14531 1 1 145 ASP CA C -42.181 12.181 -9.222 1.00 . A A . 145 ASP CA 1 1
6 14532 1 1 145 ASP CB C -41.751 12.435 -10.673 1.00 . A A . 145 ASP CB 1 1
6 14533 1 1 145 ASP CG C -42.491 13.600 -11.326 1.00 . A A . 145 ASP CG 1 1
6 14534 1 1 145 ASP H H -41.840 10.154 -8.790 1.00 . A A . 145 ASP H 1 1
6 14535 1 1 145 ASP HA H -41.986 13.071 -8.620 1.00 . A A . 145 ASP HA 1 1
6 14536 1 1 145 ASP HB2 H -40.683 12.652 -10.690 1.00 . A A . 145 ASP HB2 1 1
6 14537 1 1 145 ASP HB3 H -41.928 11.530 -11.258 1.00 . A A . 145 ASP HB3 1 1
6 14538 1 1 145 ASP N N -41.414 11.065 -8.692 1.00 . A A . 145 ASP N 1 1
6 14539 1 1 145 ASP O O -44.024 10.666 -8.976 1.00 . A A . 145 ASP O 1 1
6 14540 1 1 145 ASP OD1 O -42.729 14.602 -10.615 1.00 . A A . 145 ASP OD1 1 1
6 14541 1 1 145 ASP OD2 O -42.815 13.466 -12.526 1.00 . A A . 145 ASP OD2 1 1
6 14542 1 1 146 SER C C -46.683 13.898 -9.711 1.00 . A A . 146 SER C 1 1
6 14543 1 1 146 SER CA C -45.984 12.683 -9.099 1.00 . A A . 146 SER CA 1 1
6 14544 1 1 146 SER CB C -46.405 12.484 -7.636 1.00 . A A . 146 SER CB 1 1
6 14545 1 1 146 SER H H -44.184 13.787 -9.339 1.00 . A A . 146 SER H 1 1
6 14546 1 1 146 SER HA H -46.263 11.795 -9.668 1.00 . A A . 146 SER HA 1 1
6 14547 1 1 146 SER HB2 H -45.868 11.637 -7.209 1.00 . A A . 146 SER HB2 1 1
6 14548 1 1 146 SER HB3 H -46.172 13.378 -7.058 1.00 . A A . 146 SER HB3 1 1
6 14549 1 1 146 SER HG H -48.277 12.995 -7.833 1.00 . A A . 146 SER HG 1 1
6 14550 1 1 146 SER N N -44.539 12.852 -9.177 1.00 . A A . 146 SER N 1 1
6 14551 1 1 146 SER O O -46.212 15.027 -9.569 1.00 . A A . 146 SER O 1 1
6 14552 1 1 146 SER OG O -47.790 12.218 -7.547 1.00 . A A . 146 SER OG 1 1
6 14553 1 1 147 GLY C C -49.826 14.049 -11.700 1.00 . A A . 147 GLY C 1 1
6 14554 1 1 147 GLY CA C -48.630 14.692 -10.999 1.00 . A A . 147 GLY CA 1 1
6 14555 1 1 147 GLY H H -48.146 12.709 -10.465 1.00 . A A . 147 GLY H 1 1
6 14556 1 1 147 GLY HA2 H -48.978 15.385 -10.232 1.00 . A A . 147 GLY HA2 1 1
6 14557 1 1 147 GLY HA3 H -48.035 15.236 -11.735 1.00 . A A . 147 GLY HA3 1 1
6 14558 1 1 147 GLY N N -47.817 13.660 -10.377 1.00 . A A . 147 GLY N 1 1
6 14559 1 1 147 GLY O O -49.749 12.894 -12.116 1.00 . A A . 147 GLY O 1 1
6 14560 1 1 148 ALA C C -53.037 15.534 -12.805 1.00 . A A . 148 ALA C 1 1
6 14561 1 1 148 ALA CA C -52.162 14.328 -12.441 1.00 . A A . 148 ALA CA 1 1
6 14562 1 1 148 ALA CB C -52.909 13.401 -11.475 1.00 . A A . 148 ALA CB 1 1
6 14563 1 1 148 ALA H H -50.934 15.737 -11.452 1.00 . A A . 148 ALA H 1 1
6 14564 1 1 148 ALA HA H -51.899 13.771 -13.340 1.00 . A A . 148 ALA HA 1 1
6 14565 1 1 148 ALA HB1 H -52.302 12.525 -11.246 1.00 . A A . 148 ALA HB1 1 1
6 14566 1 1 148 ALA HB2 H -53.129 13.933 -10.548 1.00 . A A . 148 ALA HB2 1 1
6 14567 1 1 148 ALA HB3 H -53.847 13.069 -11.921 1.00 . A A . 148 ALA HB3 1 1
6 14568 1 1 148 ALA N N -50.931 14.795 -11.817 1.00 . A A . 148 ALA N 1 1
6 14569 1 1 148 ALA O O -52.981 16.547 -12.110 1.00 . A A . 148 ALA O 1 1
6 14570 1 1 149 PRO C C -55.994 16.513 -13.325 1.00 . A A . 149 PRO C 1 1
6 14571 1 1 149 PRO CA C -54.780 16.495 -14.262 1.00 . A A . 149 PRO CA 1 1
6 14572 1 1 149 PRO CB C -55.185 16.143 -15.696 1.00 . A A . 149 PRO CB 1 1
6 14573 1 1 149 PRO CD C -53.946 14.317 -14.787 1.00 . A A . 149 PRO CD 1 1
6 14574 1 1 149 PRO CG C -55.145 14.616 -15.687 1.00 . A A . 149 PRO CG 1 1
6 14575 1 1 149 PRO HA H -54.286 17.469 -14.248 1.00 . A A . 149 PRO HA 1 1
6 14576 1 1 149 PRO HB2 H -56.166 16.531 -15.977 1.00 . A A . 149 PRO HB2 1 1
6 14577 1 1 149 PRO HB3 H -54.426 16.515 -16.387 1.00 . A A . 149 PRO HB3 1 1
6 14578 1 1 149 PRO HD2 H -54.099 13.373 -14.266 1.00 . A A . 149 PRO HD2 1 1
6 14579 1 1 149 PRO HD3 H -53.040 14.270 -15.394 1.00 . A A . 149 PRO HD3 1 1
6 14580 1 1 149 PRO HG2 H -56.054 14.233 -15.223 1.00 . A A . 149 PRO HG2 1 1
6 14581 1 1 149 PRO HG3 H -55.027 14.198 -16.688 1.00 . A A . 149 PRO HG3 1 1
6 14582 1 1 149 PRO N N -53.850 15.444 -13.872 1.00 . A A . 149 PRO N 1 1
6 14583 1 1 149 PRO O O -56.158 15.624 -12.490 1.00 . A A . 149 PRO O 1 1
6 14584 1 1 150 GLY C C -58.936 18.797 -13.213 1.00 . A A . 150 GLY C 1 1
6 14585 1 1 150 GLY CA C -58.063 17.665 -12.676 1.00 . A A . 150 GLY CA 1 1
6 14586 1 1 150 GLY H H -56.689 18.233 -14.175 1.00 . A A . 150 GLY H 1 1
6 14587 1 1 150 GLY HA2 H -58.629 16.731 -12.710 1.00 . A A . 150 GLY HA2 1 1
6 14588 1 1 150 GLY HA3 H -57.793 17.881 -11.641 1.00 . A A . 150 GLY HA3 1 1
6 14589 1 1 150 GLY N N -56.856 17.526 -13.472 1.00 . A A . 150 GLY N 1 1
6 14590 1 1 150 GLY O O -58.476 19.620 -14.005 1.00 . A A . 150 GLY O 1 1
6 14591 1 1 151 GLY C C -62.541 19.506 -12.590 1.00 . A A . 151 GLY C 1 1
6 14592 1 1 151 GLY CA C -61.172 19.831 -13.186 1.00 . A A . 151 GLY CA 1 1
6 14593 1 1 151 GLY H H -60.522 18.117 -12.138 1.00 . A A . 151 GLY H 1 1
6 14594 1 1 151 GLY HA2 H -60.848 20.811 -12.834 1.00 . A A . 151 GLY HA2 1 1
6 14595 1 1 151 GLY HA3 H -61.253 19.844 -14.274 1.00 . A A . 151 GLY HA3 1 1
6 14596 1 1 151 GLY N N -60.200 18.829 -12.779 1.00 . A A . 151 GLY N 1 1
6 14597 1 1 151 GLY O O -62.731 18.436 -12.011 1.00 . A A . 151 GLY O 1 1
6 14598 1 1 152 GLY C C -65.667 21.537 -12.417 1.00 . A A . 152 GLY C 1 1
6 14599 1 1 152 GLY CA C -64.848 20.262 -12.230 1.00 . A A . 152 GLY CA 1 1
6 14600 1 1 152 GLY H H -63.284 21.301 -13.203 1.00 . A A . 152 GLY H 1 1
6 14601 1 1 152 GLY HA2 H -65.328 19.445 -12.771 1.00 . A A . 152 GLY HA2 1 1
6 14602 1 1 152 GLY HA3 H -64.815 20.017 -11.167 1.00 . A A . 152 GLY HA3 1 1
6 14603 1 1 152 GLY N N -63.495 20.434 -12.732 1.00 . A A . 152 GLY N 1 1
6 14604 1 1 152 GLY O O -65.139 22.570 -12.828 1.00 . A A . 152 GLY O 1 1
6 14605 1 1 153 SER C C -69.171 22.174 -11.389 1.00 . A A . 153 SER C 1 1
6 14606 1 1 153 SER CA C -67.919 22.548 -12.187 1.00 . A A . 153 SER CA 1 1
6 14607 1 1 153 SER CB C -68.257 22.853 -13.653 1.00 . A A . 153 SER CB 1 1
6 14608 1 1 153 SER H H -67.327 20.569 -11.773 1.00 . A A . 153 SER H 1 1
6 14609 1 1 153 SER HA H -67.477 23.437 -11.734 1.00 . A A . 153 SER HA 1 1
6 14610 1 1 153 SER HB2 H -68.987 23.662 -13.705 1.00 . A A . 153 SER HB2 1 1
6 14611 1 1 153 SER HB3 H -67.358 23.167 -14.183 1.00 . A A . 153 SER HB3 1 1
6 14612 1 1 153 SER HG H -68.962 21.922 -15.212 1.00 . A A . 153 SER HG 1 1
6 14613 1 1 153 SER N N -66.965 21.451 -12.108 1.00 . A A . 153 SER N 1 1
6 14614 1 1 153 SER O O -69.320 21.026 -10.969 1.00 . A A . 153 SER O 1 1
6 14615 1 1 153 SER OG O -68.789 21.709 -14.291 1.00 . A A . 153 SER OG 1 1
6 14616 1 1 154 HIS C C -72.365 23.938 -11.030 1.00 . A A . 154 HIS C 1 1
6 14617 1 1 154 HIS CA C -71.335 22.939 -10.497 1.00 . A A . 154 HIS CA 1 1
6 14618 1 1 154 HIS CB C -71.140 23.082 -8.981 1.00 . A A . 154 HIS CB 1 1
6 14619 1 1 154 HIS CD2 C -72.687 21.413 -7.655 1.00 . A A . 154 HIS CD2 1 1
6 14620 1 1 154 HIS CE1 C -74.285 22.763 -7.166 1.00 . A A . 154 HIS CE1 1 1
6 14621 1 1 154 HIS CG C -72.336 22.635 -8.179 1.00 . A A . 154 HIS CG 1 1
6 14622 1 1 154 HIS H H -69.894 24.068 -11.551 1.00 . A A . 154 HIS H 1 1
6 14623 1 1 154 HIS HA H -71.695 21.931 -10.711 1.00 . A A . 154 HIS HA 1 1
6 14624 1 1 154 HIS HB2 H -70.292 22.469 -8.673 1.00 . A A . 154 HIS HB2 1 1
6 14625 1 1 154 HIS HB3 H -70.912 24.121 -8.741 1.00 . A A . 154 HIS HB3 1 1
6 14626 1 1 154 HIS HD1 H -73.468 24.460 -8.106 1.00 . A A . 154 HIS HD1 1 1
6 14627 1 1 154 HIS HD2 H -72.094 20.514 -7.740 1.00 . A A . 154 HIS HD2 1 1
6 14628 1 1 154 HIS HE1 H -75.213 23.169 -6.792 1.00 . A A . 154 HIS HE1 1 1
6 14629 1 1 154 HIS N N -70.068 23.144 -11.182 1.00 . A A . 154 HIS N 1 1
6 14630 1 1 154 HIS ND1 N -73.380 23.485 -7.848 1.00 . A A . 154 HIS ND1 1 1
6 14631 1 1 154 HIS NE2 N -73.920 21.489 -7.015 1.00 . A A . 154 HIS NE2 1 1
6 14632 1 1 154 HIS O O -72.001 24.997 -11.541 1.00 . A A . 154 HIS O 1 1
6 14633 1 1 155 HIS C C -75.054 25.556 -10.446 1.00 . A A . 155 HIS C 1 1
6 14634 1 1 155 HIS CA C -74.762 24.392 -11.398 1.00 . A A . 155 HIS CA 1 1
6 14635 1 1 155 HIS CB C -75.996 23.495 -11.556 1.00 . A A . 155 HIS CB 1 1
6 14636 1 1 155 HIS CD2 C -75.701 20.937 -12.112 1.00 . A A . 155 HIS CD2 1 1
6 14637 1 1 155 HIS CE1 C -75.240 21.112 -14.203 1.00 . A A . 155 HIS CE1 1 1
6 14638 1 1 155 HIS CG C -75.740 22.280 -12.408 1.00 . A A . 155 HIS CG 1 1
6 14639 1 1 155 HIS H H -73.870 22.704 -10.478 1.00 . A A . 155 HIS H 1 1
6 14640 1 1 155 HIS HA H -74.508 24.799 -12.379 1.00 . A A . 155 HIS HA 1 1
6 14641 1 1 155 HIS HB2 H -76.322 23.163 -10.569 1.00 . A A . 155 HIS HB2 1 1
6 14642 1 1 155 HIS HB3 H -76.806 24.068 -12.011 1.00 . A A . 155 HIS HB3 1 1
6 14643 1 1 155 HIS HD1 H -75.362 23.212 -14.303 1.00 . A A . 155 HIS HD1 1 1
6 14644 1 1 155 HIS HD2 H -75.879 20.519 -11.132 1.00 . A A . 155 HIS HD2 1 1
6 14645 1 1 155 HIS HE1 H -74.987 20.874 -15.225 1.00 . A A . 155 HIS HE1 1 1
6 14646 1 1 155 HIS N N -73.649 23.585 -10.919 1.00 . A A . 155 HIS N 1 1
6 14647 1 1 155 HIS ND1 N -75.432 22.366 -13.757 1.00 . A A . 155 HIS ND1 1 1
6 14648 1 1 155 HIS NE2 N -75.388 20.194 -13.246 1.00 . A A . 155 HIS NE2 1 1
6 14649 1 1 155 HIS O O -74.506 25.629 -9.347 1.00 . A A . 155 HIS O 1 1
6 14650 1 1 156 HIS C C -77.795 27.991 -10.597 1.00 . A A . 156 HIS C 1 1
6 14651 1 1 156 HIS CA C -76.418 27.578 -10.082 1.00 . A A . 156 HIS CA 1 1
6 14652 1 1 156 HIS CB C -75.431 28.748 -10.168 1.00 . A A . 156 HIS CB 1 1
6 14653 1 1 156 HIS CD2 C -75.683 30.374 -8.110 1.00 . A A . 156 HIS CD2 1 1
6 14654 1 1 156 HIS CE1 C -76.974 31.838 -9.009 1.00 . A A . 156 HIS CE1 1 1
6 14655 1 1 156 HIS CG C -75.896 29.961 -9.403 1.00 . A A . 156 HIS CG 1 1
6 14656 1 1 156 HIS H H -76.346 26.344 -11.796 1.00 . A A . 156 HIS H 1 1
6 14657 1 1 156 HIS HA H -76.504 27.271 -9.038 1.00 . A A . 156 HIS HA 1 1
6 14658 1 1 156 HIS HB2 H -74.468 28.435 -9.761 1.00 . A A . 156 HIS HB2 1 1
6 14659 1 1 156 HIS HB3 H -75.286 29.026 -11.212 1.00 . A A . 156 HIS HB3 1 1
6 14660 1 1 156 HIS HD1 H -77.104 30.916 -10.900 1.00 . A A . 156 HIS HD1 1 1
6 14661 1 1 156 HIS HD2 H -75.081 29.844 -7.387 1.00 . A A . 156 HIS HD2 1 1
6 14662 1 1 156 HIS HE1 H -77.604 32.702 -9.159 1.00 . A A . 156 HIS HE1 1 1
6 14663 1 1 156 HIS N N -75.942 26.459 -10.877 1.00 . A A . 156 HIS N 1 1
6 14664 1 1 156 HIS ND1 N -76.734 30.918 -9.959 1.00 . A A . 156 HIS ND1 1 1
6 14665 1 1 156 HIS NE2 N -76.362 31.562 -7.856 1.00 . A A . 156 HIS NE2 1 1
6 14666 1 1 156 HIS O O -77.929 28.354 -11.765 1.00 . A A . 156 HIS O 1 1
6 14667 1 1 157 HIS C C -80.102 29.971 -10.083 1.00 . A A . 157 HIS C 1 1
6 14668 1 1 157 HIS CA C -80.139 28.443 -10.046 1.00 . A A . 157 HIS CA 1 1
6 14669 1 1 157 HIS CB C -81.149 27.919 -9.017 1.00 . A A . 157 HIS CB 1 1
6 14670 1 1 157 HIS CD2 C -83.617 27.329 -9.722 1.00 . A A . 157 HIS CD2 1 1
6 14671 1 1 157 HIS CE1 C -84.402 29.321 -9.886 1.00 . A A . 157 HIS CE1 1 1
6 14672 1 1 157 HIS CG C -82.585 28.177 -9.402 1.00 . A A . 157 HIS CG 1 1
6 14673 1 1 157 HIS H H -78.632 27.659 -8.775 1.00 . A A . 157 HIS H 1 1
6 14674 1 1 157 HIS HA H -80.429 28.051 -11.023 1.00 . A A . 157 HIS HA 1 1
6 14675 1 1 157 HIS HB2 H -81.020 26.839 -8.925 1.00 . A A . 157 HIS HB2 1 1
6 14676 1 1 157 HIS HB3 H -80.954 28.368 -8.043 1.00 . A A . 157 HIS HB3 1 1
6 14677 1 1 157 HIS HD1 H -82.633 30.330 -9.364 1.00 . A A . 157 HIS HD1 1 1
6 14678 1 1 157 HIS HD2 H -83.543 26.251 -9.741 1.00 . A A . 157 HIS HD2 1 1
6 14679 1 1 157 HIS HE1 H -85.063 30.158 -10.057 1.00 . A A . 157 HIS HE1 1 1
6 14680 1 1 157 HIS N N -78.806 27.959 -9.723 1.00 . A A . 157 HIS N 1 1
6 14681 1 1 157 HIS ND1 N -83.118 29.454 -9.511 1.00 . A A . 157 HIS ND1 1 1
6 14682 1 1 157 HIS NE2 N -84.769 28.047 -10.029 1.00 . A A . 157 HIS NE2 1 1
6 14683 1 1 157 HIS O O -79.878 30.609 -9.055 1.00 . A A . 157 HIS O 1 1
6 14684 1 1 158 HIS C C -81.374 32.710 -10.683 1.00 . A A . 158 HIS C 1 1
6 14685 1 1 158 HIS CA C -80.285 31.992 -11.485 1.00 . A A . 158 HIS CA 1 1
6 14686 1 1 158 HIS CB C -80.443 32.281 -12.984 1.00 . A A . 158 HIS CB 1 1
6 14687 1 1 158 HIS CD2 C -82.151 30.659 -14.168 1.00 . A A . 158 HIS CD2 1 1
6 14688 1 1 158 HIS CE1 C -83.916 31.872 -14.006 1.00 . A A . 158 HIS CE1 1 1
6 14689 1 1 158 HIS CG C -81.767 31.821 -13.543 1.00 . A A . 158 HIS CG 1 1
6 14690 1 1 158 HIS H H -80.484 29.962 -12.070 1.00 . A A . 158 HIS H 1 1
6 14691 1 1 158 HIS HA H -79.311 32.367 -11.169 1.00 . A A . 158 HIS HA 1 1
6 14692 1 1 158 HIS HB2 H -80.348 33.354 -13.155 1.00 . A A . 158 HIS HB2 1 1
6 14693 1 1 158 HIS HB3 H -79.641 31.781 -13.528 1.00 . A A . 158 HIS HB3 1 1
6 14694 1 1 158 HIS HD1 H -83.002 33.506 -13.039 1.00 . A A . 158 HIS HD1 1 1
6 14695 1 1 158 HIS HD2 H -81.491 29.832 -14.386 1.00 . A A . 158 HIS HD2 1 1
6 14696 1 1 158 HIS HE1 H -84.936 32.221 -14.071 1.00 . A A . 158 HIS HE1 1 1
6 14697 1 1 158 HIS N N -80.311 30.551 -11.270 1.00 . A A . 158 HIS N 1 1
6 14698 1 1 158 HIS ND1 N -82.920 32.586 -13.455 1.00 . A A . 158 HIS ND1 1 1
6 14699 1 1 158 HIS NE2 N -83.511 30.685 -14.463 1.00 . A A . 158 HIS NE2 1 1
6 14700 1 1 158 HIS O O -82.343 32.094 -10.241 1.00 . A A . 158 HIS O 1 1
6 14701 1 1 159 HIS C C -83.374 35.116 -10.943 1.00 . A A . 159 HIS C 1 1
6 14702 1 1 159 HIS CA C -82.234 34.893 -9.946 1.00 . A A . 159 HIS CA 1 1
6 14703 1 1 159 HIS CB C -81.601 36.218 -9.506 1.00 . A A . 159 HIS CB 1 1
6 14704 1 1 159 HIS CD2 C -81.423 37.834 -11.583 1.00 . A A . 159 HIS CD2 1 1
6 14705 1 1 159 HIS CE1 C -79.306 37.697 -11.919 1.00 . A A . 159 HIS CE1 1 1
6 14706 1 1 159 HIS CG C -80.931 36.983 -10.621 1.00 . A A . 159 HIS CG 1 1
6 14707 1 1 159 HIS H H -80.409 34.470 -10.937 1.00 . A A . 159 HIS H 1 1
6 14708 1 1 159 HIS HA H -82.642 34.411 -9.055 1.00 . A A . 159 HIS HA 1 1
6 14709 1 1 159 HIS HB2 H -82.377 36.850 -9.071 1.00 . A A . 159 HIS HB2 1 1
6 14710 1 1 159 HIS HB3 H -80.861 36.011 -8.732 1.00 . A A . 159 HIS HB3 1 1
6 14711 1 1 159 HIS HD1 H -78.894 36.374 -10.333 1.00 . A A . 159 HIS HD1 1 1
6 14712 1 1 159 HIS HD2 H -82.463 38.108 -11.686 1.00 . A A . 159 HIS HD2 1 1
6 14713 1 1 159 HIS HE1 H -78.317 37.835 -12.331 1.00 . A A . 159 HIS HE1 1 1
6 14714 1 1 159 HIS N N -81.219 34.028 -10.529 1.00 . A A . 159 HIS N 1 1
6 14715 1 1 159 HIS ND1 N -79.567 36.912 -10.860 1.00 . A A . 159 HIS ND1 1 1
6 14716 1 1 159 HIS NE2 N -80.397 38.290 -12.406 1.00 . A A . 159 HIS NE2 1 1
6 14717 1 1 159 HIS O O -84.517 35.292 -10.469 1.00 . A A . 159 HIS O 1 1
6 14718 1 1 159 HIS OXT O -83.089 35.109 -12.161 1.00 . A A . 159 HIS OXT 1 1
7 14719 1 1 1 MET C C 100.103 29.237 17.630 1.00 . A A . 1 MET C 1 1
7 14720 1 1 1 MET CA C 101.505 28.828 17.164 1.00 . A A . 1 MET CA 1 1
7 14721 1 1 1 MET CB C 102.395 28.454 18.363 1.00 . A A . 1 MET CB 1 1
7 14722 1 1 1 MET CE C 104.031 26.939 15.360 1.00 . A A . 1 MET CE 1 1
7 14723 1 1 1 MET CG C 103.777 27.904 17.982 1.00 . A A . 1 MET CG 1 1
7 14724 1 1 1 MET H1 H 103.033 29.602 16.045 1.00 . A A . 1 MET H1 1 1
7 14725 1 1 1 MET H2 H 101.540 30.114 15.573 1.00 . A A . 1 MET H2 1 1
7 14726 1 1 1 MET H3 H 102.227 30.729 16.940 1.00 . A A . 1 MET H3 1 1
7 14727 1 1 1 MET HA H 101.416 27.939 16.544 1.00 . A A . 1 MET HA 1 1
7 14728 1 1 1 MET HB2 H 102.543 29.337 18.988 1.00 . A A . 1 MET HB2 1 1
7 14729 1 1 1 MET HB3 H 101.884 27.694 18.957 1.00 . A A . 1 MET HB3 1 1
7 14730 1 1 1 MET HE1 H 104.140 26.083 14.695 1.00 . A A . 1 MET HE1 1 1
7 14731 1 1 1 MET HE2 H 103.176 27.530 15.038 1.00 . A A . 1 MET HE2 1 1
7 14732 1 1 1 MET HE3 H 104.936 27.545 15.308 1.00 . A A . 1 MET HE3 1 1
7 14733 1 1 1 MET HG2 H 104.350 28.655 17.438 1.00 . A A . 1 MET HG2 1 1
7 14734 1 1 1 MET HG3 H 104.303 27.711 18.917 1.00 . A A . 1 MET HG3 1 1
7 14735 1 1 1 MET N N 102.125 29.902 16.369 1.00 . A A . 1 MET N 1 1
7 14736 1 1 1 MET O O 99.935 29.598 18.794 1.00 . A A . 1 MET O 1 1
7 14737 1 1 1 MET SD S 103.794 26.341 17.056 1.00 . A A . 1 MET SD 1 1
7 14738 1 1 2 PRO C C 97.110 28.457 17.996 1.00 . A A . 2 PRO C 1 1
7 14739 1 1 2 PRO CA C 97.721 29.550 17.115 1.00 . A A . 2 PRO CA 1 1
7 14740 1 1 2 PRO CB C 96.973 29.693 15.788 1.00 . A A . 2 PRO CB 1 1
7 14741 1 1 2 PRO CD C 99.156 28.804 15.351 1.00 . A A . 2 PRO CD 1 1
7 14742 1 1 2 PRO CG C 97.706 28.715 14.870 1.00 . A A . 2 PRO CG 1 1
7 14743 1 1 2 PRO HA H 97.704 30.505 17.642 1.00 . A A . 2 PRO HA 1 1
7 14744 1 1 2 PRO HB2 H 95.909 29.463 15.874 1.00 . A A . 2 PRO HB2 1 1
7 14745 1 1 2 PRO HB3 H 97.107 30.706 15.408 1.00 . A A . 2 PRO HB3 1 1
7 14746 1 1 2 PRO HD2 H 99.640 27.837 15.213 1.00 . A A . 2 PRO HD2 1 1
7 14747 1 1 2 PRO HD3 H 99.677 29.574 14.782 1.00 . A A . 2 PRO HD3 1 1
7 14748 1 1 2 PRO HG2 H 97.326 27.707 15.040 1.00 . A A . 2 PRO HG2 1 1
7 14749 1 1 2 PRO HG3 H 97.603 28.981 13.818 1.00 . A A . 2 PRO HG3 1 1
7 14750 1 1 2 PRO N N 99.085 29.194 16.752 1.00 . A A . 2 PRO N 1 1
7 14751 1 1 2 PRO O O 97.372 27.272 17.790 1.00 . A A . 2 PRO O 1 1
7 14752 1 1 3 HIS C C 94.522 28.707 20.638 1.00 . A A . 3 HIS C 1 1
7 14753 1 1 3 HIS CA C 95.665 27.971 19.939 1.00 . A A . 3 HIS CA 1 1
7 14754 1 1 3 HIS CB C 96.687 27.439 20.955 1.00 . A A . 3 HIS CB 1 1
7 14755 1 1 3 HIS CD2 C 97.151 28.983 23.040 1.00 . A A . 3 HIS CD2 1 1
7 14756 1 1 3 HIS CE1 C 98.768 30.143 22.230 1.00 . A A . 3 HIS CE1 1 1
7 14757 1 1 3 HIS CG C 97.361 28.518 21.763 1.00 . A A . 3 HIS CG 1 1
7 14758 1 1 3 HIS H H 96.127 29.851 19.102 1.00 . A A . 3 HIS H 1 1
7 14759 1 1 3 HIS HA H 95.241 27.125 19.393 1.00 . A A . 3 HIS HA 1 1
7 14760 1 1 3 HIS HB2 H 96.178 26.762 21.643 1.00 . A A . 3 HIS HB2 1 1
7 14761 1 1 3 HIS HB3 H 97.454 26.866 20.434 1.00 . A A . 3 HIS HB3 1 1
7 14762 1 1 3 HIS HD1 H 98.820 29.209 20.345 1.00 . A A . 3 HIS HD1 1 1
7 14763 1 1 3 HIS HD2 H 96.401 28.603 23.717 1.00 . A A . 3 HIS HD2 1 1
7 14764 1 1 3 HIS HE1 H 99.565 30.864 22.119 1.00 . A A . 3 HIS HE1 1 1
7 14765 1 1 3 HIS N N 96.310 28.864 18.987 1.00 . A A . 3 HIS N 1 1
7 14766 1 1 3 HIS ND1 N 98.407 29.282 21.265 1.00 . A A . 3 HIS ND1 1 1
7 14767 1 1 3 HIS NE2 N 98.040 30.011 23.340 1.00 . A A . 3 HIS NE2 1 1
7 14768 1 1 3 HIS O O 94.470 29.936 20.620 1.00 . A A . 3 HIS O 1 1
7 14769 1 1 4 ASN C C 92.161 27.549 23.168 1.00 . A A . 4 ASN C 1 1
7 14770 1 1 4 ASN CA C 92.441 28.446 21.961 1.00 . A A . 4 ASN CA 1 1
7 14771 1 1 4 ASN CB C 91.225 28.477 21.021 1.00 . A A . 4 ASN CB 1 1
7 14772 1 1 4 ASN CG C 91.430 29.411 19.830 1.00 . A A . 4 ASN CG 1 1
7 14773 1 1 4 ASN H H 93.737 26.941 21.245 1.00 . A A . 4 ASN H 1 1
7 14774 1 1 4 ASN HA H 92.635 29.454 22.332 1.00 . A A . 4 ASN HA 1 1
7 14775 1 1 4 ASN HB2 H 91.032 27.467 20.654 1.00 . A A . 4 ASN HB2 1 1
7 14776 1 1 4 ASN HB3 H 90.344 28.814 21.569 1.00 . A A . 4 ASN HB3 1 1
7 14777 1 1 4 ASN HD21 H 91.157 31.059 20.997 1.00 . A A . 4 ASN HD21 1 1
7 14778 1 1 4 ASN HD22 H 91.480 31.371 19.305 1.00 . A A . 4 ASN HD22 1 1
7 14779 1 1 4 ASN N N 93.608 27.943 21.248 1.00 . A A . 4 ASN N 1 1
7 14780 1 1 4 ASN ND2 N 91.343 30.722 20.065 1.00 . A A . 4 ASN ND2 1 1
7 14781 1 1 4 ASN O O 92.788 26.502 23.328 1.00 . A A . 4 ASN O 1 1
7 14782 1 1 4 ASN OD1 O 91.664 28.955 18.714 1.00 . A A . 4 ASN OD1 1 1
7 14783 1 1 5 SER C C 89.257 27.485 25.368 1.00 . A A . 5 SER C 1 1
7 14784 1 1 5 SER CA C 90.750 27.216 25.171 1.00 . A A . 5 SER CA 1 1
7 14785 1 1 5 SER CB C 91.563 27.626 26.404 1.00 . A A . 5 SER CB 1 1
7 14786 1 1 5 SER H H 90.727 28.830 23.814 1.00 . A A . 5 SER H 1 1
7 14787 1 1 5 SER HA H 90.888 26.148 24.995 1.00 . A A . 5 SER HA 1 1
7 14788 1 1 5 SER HB2 H 92.622 27.448 26.216 1.00 . A A . 5 SER HB2 1 1
7 14789 1 1 5 SER HB3 H 91.410 28.687 26.612 1.00 . A A . 5 SER HB3 1 1
7 14790 1 1 5 SER HG H 91.740 27.089 28.266 1.00 . A A . 5 SER HG 1 1
7 14791 1 1 5 SER N N 91.210 27.965 24.010 1.00 . A A . 5 SER N 1 1
7 14792 1 1 5 SER O O 88.767 28.550 24.991 1.00 . A A . 5 SER O 1 1
7 14793 1 1 5 SER OG O 91.167 26.870 27.529 1.00 . A A . 5 SER OG 1 1
7 14794 1 1 6 ILE C C 86.838 25.999 27.615 1.00 . A A . 6 ILE C 1 1
7 14795 1 1 6 ILE CA C 87.117 26.573 26.226 1.00 . A A . 6 ILE CA 1 1
7 14796 1 1 6 ILE CB C 86.286 25.864 25.135 1.00 . A A . 6 ILE CB 1 1
7 14797 1 1 6 ILE CD1 C 87.747 23.711 24.933 1.00 . A A . 6 ILE CD1 1 1
7 14798 1 1 6 ILE CG1 C 86.357 24.324 25.135 1.00 . A A . 6 ILE CG1 1 1
7 14799 1 1 6 ILE CG2 C 86.572 26.440 23.740 1.00 . A A . 6 ILE CG2 1 1
7 14800 1 1 6 ILE H H 89.039 25.694 26.275 1.00 . A A . 6 ILE H 1 1
7 14801 1 1 6 ILE HA H 86.809 27.620 26.248 1.00 . A A . 6 ILE HA 1 1
7 14802 1 1 6 ILE HB H 85.243 26.107 25.344 1.00 . A A . 6 ILE HB 1 1
7 14803 1 1 6 ILE HD11 H 88.240 24.140 24.062 1.00 . A A . 6 ILE HD11 1 1
7 14804 1 1 6 ILE HD12 H 88.364 23.861 25.818 1.00 . A A . 6 ILE HD12 1 1
7 14805 1 1 6 ILE HD13 H 87.638 22.637 24.775 1.00 . A A . 6 ILE HD13 1 1
7 14806 1 1 6 ILE HG12 H 85.951 23.943 26.073 1.00 . A A . 6 ILE HG12 1 1
7 14807 1 1 6 ILE HG13 H 85.714 23.960 24.333 1.00 . A A . 6 ILE HG13 1 1
7 14808 1 1 6 ILE HG21 H 87.592 26.228 23.422 1.00 . A A . 6 ILE HG21 1 1
7 14809 1 1 6 ILE HG22 H 85.882 26.005 23.017 1.00 . A A . 6 ILE HG22 1 1
7 14810 1 1 6 ILE HG23 H 86.422 27.520 23.755 1.00 . A A . 6 ILE HG23 1 1
7 14811 1 1 6 ILE N N 88.546 26.511 25.948 1.00 . A A . 6 ILE N 1 1
7 14812 1 1 6 ILE O O 87.662 25.270 28.166 1.00 . A A . 6 ILE O 1 1
7 14813 1 1 7 ARG C C 83.725 25.658 29.451 1.00 . A A . 7 ARG C 1 1
7 14814 1 1 7 ARG CA C 85.231 25.919 29.498 1.00 . A A . 7 ARG CA 1 1
7 14815 1 1 7 ARG CB C 85.553 26.998 30.543 1.00 . A A . 7 ARG CB 1 1
7 14816 1 1 7 ARG CD C 87.351 28.251 31.796 1.00 . A A . 7 ARG CD 1 1
7 14817 1 1 7 ARG CG C 87.062 27.242 30.680 1.00 . A A . 7 ARG CG 1 1
7 14818 1 1 7 ARG CZ C 89.544 29.274 31.154 1.00 . A A . 7 ARG CZ 1 1
7 14819 1 1 7 ARG H H 85.041 26.937 27.658 1.00 . A A . 7 ARG H 1 1
7 14820 1 1 7 ARG HA H 85.732 24.990 29.777 1.00 . A A . 7 ARG HA 1 1
7 14821 1 1 7 ARG HB2 H 85.061 27.931 30.264 1.00 . A A . 7 ARG HB2 1 1
7 14822 1 1 7 ARG HB3 H 85.163 26.673 31.509 1.00 . A A . 7 ARG HB3 1 1
7 14823 1 1 7 ARG HD2 H 86.832 29.190 31.596 1.00 . A A . 7 ARG HD2 1 1
7 14824 1 1 7 ARG HD3 H 86.974 27.850 32.738 1.00 . A A . 7 ARG HD3 1 1
7 14825 1 1 7 ARG HE H 89.247 28.005 32.708 1.00 . A A . 7 ARG HE 1 1
7 14826 1 1 7 ARG HG2 H 87.561 26.299 30.912 1.00 . A A . 7 ARG HG2 1 1
7 14827 1 1 7 ARG HG3 H 87.456 27.632 29.742 1.00 . A A . 7 ARG HG3 1 1
7 14828 1 1 7 ARG HH11 H 88.012 29.847 29.929 1.00 . A A . 7 ARG HH11 1 1
7 14829 1 1 7 ARG HH12 H 89.568 30.533 29.539 1.00 . A A . 7 ARG HH12 1 1
7 14830 1 1 7 ARG HH21 H 91.276 28.897 32.169 1.00 . A A . 7 ARG HH21 1 1
7 14831 1 1 7 ARG HH22 H 91.431 29.987 30.816 1.00 . A A . 7 ARG HH22 1 1
7 14832 1 1 7 ARG N N 85.676 26.349 28.179 1.00 . A A . 7 ARG N 1 1
7 14833 1 1 7 ARG NE N 88.794 28.487 31.945 1.00 . A A . 7 ARG NE 1 1
7 14834 1 1 7 ARG NH1 N 88.999 29.939 30.125 1.00 . A A . 7 ARG NH1 1 1
7 14835 1 1 7 ARG NH2 N 90.856 29.396 31.398 1.00 . A A . 7 ARG NH2 1 1
7 14836 1 1 7 ARG O O 83.014 26.267 28.651 1.00 . A A . 7 ARG O 1 1
7 14837 1 1 8 SER C C 81.591 23.793 31.820 1.00 . A A . 8 SER C 1 1
7 14838 1 1 8 SER CA C 81.830 24.423 30.446 1.00 . A A . 8 SER CA 1 1
7 14839 1 1 8 SER CB C 81.407 23.477 29.315 1.00 . A A . 8 SER CB 1 1
7 14840 1 1 8 SER H H 83.878 24.289 30.946 1.00 . A A . 8 SER H 1 1
7 14841 1 1 8 SER HA H 81.245 25.343 30.378 1.00 . A A . 8 SER HA 1 1
7 14842 1 1 8 SER HB2 H 81.647 23.916 28.347 1.00 . A A . 8 SER HB2 1 1
7 14843 1 1 8 SER HB3 H 81.935 22.527 29.414 1.00 . A A . 8 SER HB3 1 1
7 14844 1 1 8 SER HG H 79.555 24.062 29.172 1.00 . A A . 8 SER HG 1 1
7 14845 1 1 8 SER N N 83.242 24.756 30.313 1.00 . A A . 8 SER N 1 1
7 14846 1 1 8 SER O O 82.520 23.268 32.432 1.00 . A A . 8 SER O 1 1
7 14847 1 1 8 SER OG O 80.015 23.241 29.362 1.00 . A A . 8 SER OG 1 1
7 14848 1 1 9 GLY C C 78.586 23.867 33.993 1.00 . A A . 9 GLY C 1 1
7 14849 1 1 9 GLY CA C 79.959 23.328 33.599 1.00 . A A . 9 GLY CA 1 1
7 14850 1 1 9 GLY H H 79.628 24.294 31.741 1.00 . A A . 9 GLY H 1 1
7 14851 1 1 9 GLY HA2 H 79.928 22.238 33.555 1.00 . A A . 9 GLY HA2 1 1
7 14852 1 1 9 GLY HA3 H 80.688 23.630 34.353 1.00 . A A . 9 GLY HA3 1 1
7 14853 1 1 9 GLY N N 80.345 23.859 32.303 1.00 . A A . 9 GLY N 1 1
7 14854 1 1 9 GLY O O 78.495 24.762 34.831 1.00 . A A . 9 GLY O 1 1
7 14855 1 1 10 HIS C C 75.187 22.627 33.222 1.00 . A A . 10 HIS C 1 1
7 14856 1 1 10 HIS CA C 76.153 23.741 33.632 1.00 . A A . 10 HIS CA 1 1
7 14857 1 1 10 HIS CB C 75.856 25.039 32.867 1.00 . A A . 10 HIS CB 1 1
7 14858 1 1 10 HIS CD2 C 73.367 25.637 32.247 1.00 . A A . 10 HIS CD2 1 1
7 14859 1 1 10 HIS CE1 C 72.714 26.339 34.170 1.00 . A A . 10 HIS CE1 1 1
7 14860 1 1 10 HIS CG C 74.456 25.553 33.082 1.00 . A A . 10 HIS CG 1 1
7 14861 1 1 10 HIS H H 77.666 22.586 32.708 1.00 . A A . 10 HIS H 1 1
7 14862 1 1 10 HIS HA H 76.031 23.922 34.701 1.00 . A A . 10 HIS HA 1 1
7 14863 1 1 10 HIS HB2 H 76.553 25.816 33.185 1.00 . A A . 10 HIS HB2 1 1
7 14864 1 1 10 HIS HB3 H 76.002 24.864 31.800 1.00 . A A . 10 HIS HB3 1 1
7 14865 1 1 10 HIS HD1 H 74.556 26.087 35.158 1.00 . A A . 10 HIS HD1 1 1
7 14866 1 1 10 HIS HD2 H 73.363 25.338 31.210 1.00 . A A . 10 HIS HD2 1 1
7 14867 1 1 10 HIS HE1 H 72.103 26.726 34.972 1.00 . A A . 10 HIS HE1 1 1
7 14868 1 1 10 HIS N N 77.526 23.327 33.380 1.00 . A A . 10 HIS N 1 1
7 14869 1 1 10 HIS ND1 N 74.010 26.014 34.312 1.00 . A A . 10 HIS ND1 1 1
7 14870 1 1 10 HIS NE2 N 72.262 26.133 32.931 1.00 . A A . 10 HIS NE2 1 1
7 14871 1 1 10 HIS O O 75.501 21.814 32.353 1.00 . A A . 10 HIS O 1 1
7 14872 1 1 11 GLY C C 71.656 22.122 34.275 1.00 . A A . 11 GLY C 1 1
7 14873 1 1 11 GLY CA C 72.928 21.677 33.554 1.00 . A A . 11 GLY CA 1 1
7 14874 1 1 11 GLY H H 73.813 23.306 34.553 1.00 . A A . 11 GLY H 1 1
7 14875 1 1 11 GLY HA2 H 72.743 21.663 32.479 1.00 . A A . 11 GLY HA2 1 1
7 14876 1 1 11 GLY HA3 H 73.206 20.677 33.888 1.00 . A A . 11 GLY HA3 1 1
7 14877 1 1 11 GLY N N 74.007 22.604 33.852 1.00 . A A . 11 GLY N 1 1
7 14878 1 1 11 GLY O O 71.666 23.122 34.995 1.00 . A A . 11 GLY O 1 1
7 14879 1 1 12 GLY C C 68.302 20.527 34.502 1.00 . A A . 12 GLY C 1 1
7 14880 1 1 12 GLY CA C 69.277 21.685 34.691 1.00 . A A . 12 GLY CA 1 1
7 14881 1 1 12 GLY H H 70.616 20.573 33.474 1.00 . A A . 12 GLY H 1 1
7 14882 1 1 12 GLY HA2 H 69.406 21.867 35.759 1.00 . A A . 12 GLY HA2 1 1
7 14883 1 1 12 GLY HA3 H 68.869 22.584 34.228 1.00 . A A . 12 GLY HA3 1 1
7 14884 1 1 12 GLY N N 70.561 21.377 34.081 1.00 . A A . 12 GLY N 1 1
7 14885 1 1 12 GLY O O 67.289 20.672 33.820 1.00 . A A . 12 GLY O 1 1
7 14886 1 1 13 LEU C C 66.630 18.371 36.080 1.00 . A A . 13 LEU C 1 1
7 14887 1 1 13 LEU CA C 67.768 18.192 35.074 1.00 . A A . 13 LEU CA 1 1
7 14888 1 1 13 LEU CB C 68.588 16.931 35.396 1.00 . A A . 13 LEU CB 1 1
7 14889 1 1 13 LEU CD1 C 70.710 17.413 34.040 1.00 . A A . 13 LEU CD1 1 1
7 14890 1 1 13 LEU CD2 C 70.061 15.073 34.622 1.00 . A A . 13 LEU CD2 1 1
7 14891 1 1 13 LEU CG C 69.525 16.465 34.267 1.00 . A A . 13 LEU CG 1 1
7 14892 1 1 13 LEU H H 69.453 19.334 35.671 1.00 . A A . 13 LEU H 1 1
7 14893 1 1 13 LEU HA H 67.343 18.070 34.075 1.00 . A A . 13 LEU HA 1 1
7 14894 1 1 13 LEU HB2 H 69.160 17.084 36.312 1.00 . A A . 13 LEU HB2 1 1
7 14895 1 1 13 LEU HB3 H 67.875 16.124 35.574 1.00 . A A . 13 LEU HB3 1 1
7 14896 1 1 13 LEU HD11 H 70.372 18.338 33.577 1.00 . A A . 13 LEU HD11 1 1
7 14897 1 1 13 LEU HD12 H 71.202 17.635 34.988 1.00 . A A . 13 LEU HD12 1 1
7 14898 1 1 13 LEU HD13 H 71.430 16.948 33.367 1.00 . A A . 13 LEU HD13 1 1
7 14899 1 1 13 LEU HD21 H 70.625 15.114 35.554 1.00 . A A . 13 LEU HD21 1 1
7 14900 1 1 13 LEU HD22 H 69.231 14.374 34.738 1.00 . A A . 13 LEU HD22 1 1
7 14901 1 1 13 LEU HD23 H 70.711 14.709 33.826 1.00 . A A . 13 LEU HD23 1 1
7 14902 1 1 13 LEU HG H 68.958 16.381 33.338 1.00 . A A . 13 LEU HG 1 1
7 14903 1 1 13 LEU N N 68.610 19.379 35.117 1.00 . A A . 13 LEU N 1 1
7 14904 1 1 13 LEU O O 66.786 18.040 37.255 1.00 . A A . 13 LEU O 1 1
7 14905 1 1 14 ASN C C 63.059 19.098 35.590 1.00 . A A . 14 ASN C 1 1
7 14906 1 1 14 ASN CA C 64.320 19.139 36.453 1.00 . A A . 14 ASN CA 1 1
7 14907 1 1 14 ASN CB C 64.457 20.485 37.176 1.00 . A A . 14 ASN CB 1 1
7 14908 1 1 14 ASN CG C 63.258 20.766 38.080 1.00 . A A . 14 ASN CG 1 1
7 14909 1 1 14 ASN H H 65.433 19.179 34.650 1.00 . A A . 14 ASN H 1 1
7 14910 1 1 14 ASN HA H 64.251 18.347 37.202 1.00 . A A . 14 ASN HA 1 1
7 14911 1 1 14 ASN HB2 H 65.357 20.468 37.792 1.00 . A A . 14 ASN HB2 1 1
7 14912 1 1 14 ASN HB3 H 64.560 21.288 36.443 1.00 . A A . 14 ASN HB3 1 1
7 14913 1 1 14 ASN HD21 H 62.258 21.712 36.577 1.00 . A A . 14 ASN HD21 1 1
7 14914 1 1 14 ASN HD22 H 61.414 21.618 38.109 1.00 . A A . 14 ASN HD22 1 1
7 14915 1 1 14 ASN N N 65.492 18.906 35.622 1.00 . A A . 14 ASN N 1 1
7 14916 1 1 14 ASN ND2 N 62.227 21.421 37.543 1.00 . A A . 14 ASN ND2 1 1
7 14917 1 1 14 ASN O O 63.056 19.605 34.470 1.00 . A A . 14 ASN O 1 1
7 14918 1 1 14 ASN OD1 O 63.260 20.390 39.250 1.00 . A A . 14 ASN OD1 1 1
7 14919 1 1 15 GLN C C 59.644 18.056 36.566 1.00 . A A . 15 GLN C 1 1
7 14920 1 1 15 GLN CA C 60.688 18.382 35.496 1.00 . A A . 15 GLN CA 1 1
7 14921 1 1 15 GLN CB C 60.721 17.313 34.391 1.00 . A A . 15 GLN CB 1 1
7 14922 1 1 15 GLN CD C 61.240 14.888 33.795 1.00 . A A . 15 GLN CD 1 1
7 14923 1 1 15 GLN CG C 61.189 15.940 34.901 1.00 . A A . 15 GLN CG 1 1
7 14924 1 1 15 GLN H H 62.068 18.117 37.063 1.00 . A A . 15 GLN H 1 1
7 14925 1 1 15 GLN HA H 60.429 19.342 35.045 1.00 . A A . 15 GLN HA 1 1
7 14926 1 1 15 GLN HB2 H 59.720 17.215 33.969 1.00 . A A . 15 GLN HB2 1 1
7 14927 1 1 15 GLN HB3 H 61.395 17.645 33.600 1.00 . A A . 15 GLN HB3 1 1
7 14928 1 1 15 GLN HE21 H 61.845 13.463 35.119 1.00 . A A . 15 GLN HE21 1 1
7 14929 1 1 15 GLN HE22 H 61.666 12.929 33.461 1.00 . A A . 15 GLN HE22 1 1
7 14930 1 1 15 GLN HG2 H 62.190 16.027 35.325 1.00 . A A . 15 GLN HG2 1 1
7 14931 1 1 15 GLN HG3 H 60.509 15.587 35.676 1.00 . A A . 15 GLN HG3 1 1
7 14932 1 1 15 GLN N N 61.991 18.502 36.131 1.00 . A A . 15 GLN N 1 1
7 14933 1 1 15 GLN NE2 N 61.615 13.659 34.156 1.00 . A A . 15 GLN NE2 1 1
7 14934 1 1 15 GLN O O 59.978 17.470 37.595 1.00 . A A . 15 GLN O 1 1
7 14935 1 1 15 GLN OE1 O 60.950 15.170 32.634 1.00 . A A . 15 GLN OE1 1 1
7 14936 1 1 16 LEU C C 55.943 18.376 36.458 1.00 . A A . 16 LEU C 1 1
7 14937 1 1 16 LEU CA C 57.262 18.194 37.214 1.00 . A A . 16 LEU CA 1 1
7 14938 1 1 16 LEU CB C 57.331 19.081 38.473 1.00 . A A . 16 LEU CB 1 1
7 14939 1 1 16 LEU CD1 C 57.023 21.264 39.643 1.00 . A A . 16 LEU CD1 1 1
7 14940 1 1 16 LEU CD2 C 58.030 21.290 37.362 1.00 . A A . 16 LEU CD2 1 1
7 14941 1 1 16 LEU CG C 57.020 20.577 38.271 1.00 . A A . 16 LEU CG 1 1
7 14942 1 1 16 LEU H H 58.177 18.914 35.453 1.00 . A A . 16 LEU H 1 1
7 14943 1 1 16 LEU HA H 57.317 17.152 37.536 1.00 . A A . 16 LEU HA 1 1
7 14944 1 1 16 LEU HB2 H 56.598 18.687 39.179 1.00 . A A . 16 LEU HB2 1 1
7 14945 1 1 16 LEU HB3 H 58.313 18.982 38.935 1.00 . A A . 16 LEU HB3 1 1
7 14946 1 1 16 LEU HD11 H 56.284 20.795 40.293 1.00 . A A . 16 LEU HD11 1 1
7 14947 1 1 16 LEU HD12 H 58.009 21.180 40.101 1.00 . A A . 16 LEU HD12 1 1
7 14948 1 1 16 LEU HD13 H 56.769 22.318 39.531 1.00 . A A . 16 LEU HD13 1 1
7 14949 1 1 16 LEU HD21 H 57.859 22.367 37.398 1.00 . A A . 16 LEU HD21 1 1
7 14950 1 1 16 LEU HD22 H 59.047 21.081 37.692 1.00 . A A . 16 LEU HD22 1 1
7 14951 1 1 16 LEU HD23 H 57.905 20.968 36.329 1.00 . A A . 16 LEU HD23 1 1
7 14952 1 1 16 LEU HG H 56.022 20.693 37.847 1.00 . A A . 16 LEU HG 1 1
7 14953 1 1 16 LEU N N 58.386 18.440 36.321 1.00 . A A . 16 LEU N 1 1
7 14954 1 1 16 LEU O O 55.916 19.004 35.400 1.00 . A A . 16 LEU O 1 1
7 14955 1 1 17 GLY C C 52.576 16.906 37.071 1.00 . A A . 17 GLY C 1 1
7 14956 1 1 17 GLY CA C 53.529 17.898 36.406 1.00 . A A . 17 GLY CA 1 1
7 14957 1 1 17 GLY H H 54.937 17.309 37.869 1.00 . A A . 17 GLY H 1 1
7 14958 1 1 17 GLY HA2 H 53.138 18.909 36.524 1.00 . A A . 17 GLY HA2 1 1
7 14959 1 1 17 GLY HA3 H 53.595 17.662 35.343 1.00 . A A . 17 GLY HA3 1 1
7 14960 1 1 17 GLY N N 54.854 17.822 37.002 1.00 . A A . 17 GLY N 1 1
7 14961 1 1 17 GLY O O 52.925 16.279 38.071 1.00 . A A . 17 GLY O 1 1
7 14962 1 1 18 GLY C C 49.493 16.349 38.031 1.00 . A A . 18 GLY C 1 1
7 14963 1 1 18 GLY CA C 50.382 15.786 36.923 1.00 . A A . 18 GLY CA 1 1
7 14964 1 1 18 GLY H H 51.162 17.312 35.678 1.00 . A A . 18 GLY H 1 1
7 14965 1 1 18 GLY HA2 H 49.772 15.513 36.061 1.00 . A A . 18 GLY HA2 1 1
7 14966 1 1 18 GLY HA3 H 50.873 14.881 37.284 1.00 . A A . 18 GLY HA3 1 1
7 14967 1 1 18 GLY N N 51.377 16.756 36.492 1.00 . A A . 18 GLY N 1 1
7 14968 1 1 18 GLY O O 49.946 16.523 39.160 1.00 . A A . 18 GLY O 1 1
7 14969 1 1 19 ALA C C 46.599 15.820 39.386 1.00 . A A . 19 ALA C 1 1
7 14970 1 1 19 ALA CA C 47.210 17.034 38.680 1.00 . A A . 19 ALA CA 1 1
7 14971 1 1 19 ALA CB C 46.149 17.875 37.962 1.00 . A A . 19 ALA CB 1 1
7 14972 1 1 19 ALA H H 47.906 16.432 36.770 1.00 . A A . 19 ALA H 1 1
7 14973 1 1 19 ALA HA H 47.674 17.672 39.435 1.00 . A A . 19 ALA HA 1 1
7 14974 1 1 19 ALA HB1 H 45.658 17.285 37.188 1.00 . A A . 19 ALA HB1 1 1
7 14975 1 1 19 ALA HB2 H 45.402 18.217 38.680 1.00 . A A . 19 ALA HB2 1 1
7 14976 1 1 19 ALA HB3 H 46.620 18.746 37.504 1.00 . A A . 19 ALA HB3 1 1
7 14977 1 1 19 ALA N N 48.214 16.597 37.716 1.00 . A A . 19 ALA N 1 1
7 14978 1 1 19 ALA O O 45.400 15.567 39.279 1.00 . A A . 19 ALA O 1 1
7 14979 1 1 20 PHE C C 46.587 14.387 42.298 1.00 . A A . 20 PHE C 1 1
7 14980 1 1 20 PHE CA C 47.010 13.924 40.904 1.00 . A A . 20 PHE CA 1 1
7 14981 1 1 20 PHE CB C 48.125 12.869 40.962 1.00 . A A . 20 PHE CB 1 1
7 14982 1 1 20 PHE CD1 C 49.792 13.421 42.803 1.00 . A A . 20 PHE CD1 1 1
7 14983 1 1 20 PHE CD2 C 50.451 13.749 40.484 1.00 . A A . 20 PHE CD2 1 1
7 14984 1 1 20 PHE CE1 C 51.050 13.886 43.226 1.00 . A A . 20 PHE CE1 1 1
7 14985 1 1 20 PHE CE2 C 51.704 14.224 40.906 1.00 . A A . 20 PHE CE2 1 1
7 14986 1 1 20 PHE CG C 49.483 13.367 41.431 1.00 . A A . 20 PHE CG 1 1
7 14987 1 1 20 PHE CZ C 52.003 14.294 42.278 1.00 . A A . 20 PHE CZ 1 1
7 14988 1 1 20 PHE H H 48.408 15.337 40.165 1.00 . A A . 20 PHE H 1 1
7 14989 1 1 20 PHE HA H 46.153 13.450 40.419 1.00 . A A . 20 PHE HA 1 1
7 14990 1 1 20 PHE HB2 H 47.804 12.062 41.619 1.00 . A A . 20 PHE HB2 1 1
7 14991 1 1 20 PHE HB3 H 48.240 12.445 39.964 1.00 . A A . 20 PHE HB3 1 1
7 14992 1 1 20 PHE HD1 H 49.069 13.108 43.539 1.00 . A A . 20 PHE HD1 1 1
7 14993 1 1 20 PHE HD2 H 50.235 13.688 39.428 1.00 . A A . 20 PHE HD2 1 1
7 14994 1 1 20 PHE HE1 H 51.286 13.927 44.279 1.00 . A A . 20 PHE HE1 1 1
7 14995 1 1 20 PHE HE2 H 52.437 14.536 40.176 1.00 . A A . 20 PHE HE2 1 1
7 14996 1 1 20 PHE HZ H 52.968 14.657 42.602 1.00 . A A . 20 PHE HZ 1 1
7 14997 1 1 20 PHE N N 47.435 15.067 40.111 1.00 . A A . 20 PHE N 1 1
7 14998 1 1 20 PHE O O 47.212 15.279 42.869 1.00 . A A . 20 PHE O 1 1
7 14999 1 1 21 VAL C C 44.336 15.244 44.426 1.00 . A A . 21 VAL C 1 1
7 15000 1 1 21 VAL CA C 45.016 13.888 44.187 1.00 . A A . 21 VAL CA 1 1
7 15001 1 1 21 VAL CB C 46.109 13.571 45.222 1.00 . A A . 21 VAL CB 1 1
7 15002 1 1 21 VAL CG1 C 45.601 13.793 46.652 1.00 . A A . 21 VAL CG1 1 1
7 15003 1 1 21 VAL CG2 C 46.600 12.126 45.060 1.00 . A A . 21 VAL CG2 1 1
7 15004 1 1 21 VAL H H 45.112 13.022 42.279 1.00 . A A . 21 VAL H 1 1
7 15005 1 1 21 VAL HA H 44.247 13.123 44.291 1.00 . A A . 21 VAL HA 1 1
7 15006 1 1 21 VAL HB H 46.957 14.230 45.064 1.00 . A A . 21 VAL HB 1 1
7 15007 1 1 21 VAL HG11 H 44.676 13.241 46.814 1.00 . A A . 21 VAL HG11 1 1
7 15008 1 1 21 VAL HG12 H 46.350 13.454 47.361 1.00 . A A . 21 VAL HG12 1 1
7 15009 1 1 21 VAL HG13 H 45.424 14.854 46.833 1.00 . A A . 21 VAL HG13 1 1
7 15010 1 1 21 VAL HG21 H 47.324 11.887 45.840 1.00 . A A . 21 VAL HG21 1 1
7 15011 1 1 21 VAL HG22 H 45.764 11.432 45.122 1.00 . A A . 21 VAL HG22 1 1
7 15012 1 1 21 VAL HG23 H 47.082 11.994 44.092 1.00 . A A . 21 VAL HG23 1 1
7 15013 1 1 21 VAL N N 45.536 13.747 42.833 1.00 . A A . 21 VAL N 1 1
7 15014 1 1 21 VAL O O 44.850 16.287 44.028 1.00 . A A . 21 VAL O 1 1
7 15015 1 1 22 ASN C C 42.122 17.294 44.335 1.00 . A A . 22 ASN C 1 1
7 15016 1 1 22 ASN CA C 42.403 16.369 45.523 1.00 . A A . 22 ASN CA 1 1
7 15017 1 1 22 ASN CB C 43.099 17.069 46.703 1.00 . A A . 22 ASN CB 1 1
7 15018 1 1 22 ASN CG C 42.277 18.224 47.277 1.00 . A A . 22 ASN CG 1 1
7 15019 1 1 22 ASN H H 42.835 14.305 45.401 1.00 . A A . 22 ASN H 1 1
7 15020 1 1 22 ASN HA H 41.443 15.992 45.877 1.00 . A A . 22 ASN HA 1 1
7 15021 1 1 22 ASN HB2 H 43.261 16.341 47.499 1.00 . A A . 22 ASN HB2 1 1
7 15022 1 1 22 ASN HB3 H 44.071 17.449 46.385 1.00 . A A . 22 ASN HB3 1 1
7 15023 1 1 22 ASN HD21 H 40.688 17.002 47.659 1.00 . A A . 22 ASN HD21 1 1
7 15024 1 1 22 ASN HD22 H 40.479 18.683 48.102 1.00 . A A . 22 ASN HD22 1 1
7 15025 1 1 22 ASN N N 43.180 15.207 45.106 1.00 . A A . 22 ASN N 1 1
7 15026 1 1 22 ASN ND2 N 41.046 17.944 47.712 1.00 . A A . 22 ASN ND2 1 1
7 15027 1 1 22 ASN O O 42.615 18.419 44.280 1.00 . A A . 22 ASN O 1 1
7 15028 1 1 22 ASN OD1 O 42.752 19.356 47.340 1.00 . A A . 22 ASN OD1 1 1
7 15029 1 1 23 GLY C C 41.628 16.589 40.980 1.00 . A A . 23 GLY C 1 1
7 15030 1 1 23 GLY CA C 41.049 17.435 42.110 1.00 . A A . 23 GLY CA 1 1
7 15031 1 1 23 GLY H H 40.973 15.852 43.510 1.00 . A A . 23 GLY H 1 1
7 15032 1 1 23 GLY HA2 H 39.971 17.544 41.988 1.00 . A A . 23 GLY HA2 1 1
7 15033 1 1 23 GLY HA3 H 41.495 18.430 42.067 1.00 . A A . 23 GLY HA3 1 1
7 15034 1 1 23 GLY N N 41.335 16.784 43.379 1.00 . A A . 23 GLY N 1 1
7 15035 1 1 23 GLY O O 42.619 16.987 40.371 1.00 . A A . 23 GLY O 1 1
7 15036 1 1 24 ARG C C 40.321 13.862 38.890 1.00 . A A . 24 ARG C 1 1
7 15037 1 1 24 ARG CA C 41.479 14.519 39.658 1.00 . A A . 24 ARG CA 1 1
7 15038 1 1 24 ARG CB C 42.531 13.539 40.225 1.00 . A A . 24 ARG CB 1 1
7 15039 1 1 24 ARG CD C 41.034 12.558 42.145 1.00 . A A . 24 ARG CD 1 1
7 15040 1 1 24 ARG CG C 42.097 12.318 41.063 1.00 . A A . 24 ARG CG 1 1
7 15041 1 1 24 ARG CZ C 38.994 11.268 41.468 1.00 . A A . 24 ARG CZ 1 1
7 15042 1 1 24 ARG H H 40.205 15.154 41.238 1.00 . A A . 24 ARG H 1 1
7 15043 1 1 24 ARG HA H 42.011 15.110 38.912 1.00 . A A . 24 ARG HA 1 1
7 15044 1 1 24 ARG HB2 H 43.104 13.149 39.381 1.00 . A A . 24 ARG HB2 1 1
7 15045 1 1 24 ARG HB3 H 43.224 14.123 40.832 1.00 . A A . 24 ARG HB3 1 1
7 15046 1 1 24 ARG HD2 H 41.176 11.825 42.939 1.00 . A A . 24 ARG HD2 1 1
7 15047 1 1 24 ARG HD3 H 41.169 13.541 42.592 1.00 . A A . 24 ARG HD3 1 1
7 15048 1 1 24 ARG HE H 39.228 13.269 41.275 1.00 . A A . 24 ARG HE 1 1
7 15049 1 1 24 ARG HG2 H 41.775 11.507 40.409 1.00 . A A . 24 ARG HG2 1 1
7 15050 1 1 24 ARG HG3 H 42.996 11.965 41.571 1.00 . A A . 24 ARG HG3 1 1
7 15051 1 1 24 ARG HH11 H 40.414 10.063 42.335 1.00 . A A . 24 ARG HH11 1 1
7 15052 1 1 24 ARG HH12 H 38.944 9.266 41.822 1.00 . A A . 24 ARG HH12 1 1
7 15053 1 1 24 ARG HH21 H 37.370 12.108 40.534 1.00 . A A . 24 ARG HH21 1 1
7 15054 1 1 24 ARG HH22 H 37.284 10.379 40.830 1.00 . A A . 24 ARG HH22 1 1
7 15055 1 1 24 ARG N N 41.020 15.423 40.708 1.00 . A A . 24 ARG N 1 1
7 15056 1 1 24 ARG NE N 39.667 12.426 41.613 1.00 . A A . 24 ARG NE 1 1
7 15057 1 1 24 ARG NH1 N 39.509 10.106 41.893 1.00 . A A . 24 ARG NH1 1 1
7 15058 1 1 24 ARG NH2 N 37.785 11.260 40.890 1.00 . A A . 24 ARG NH2 1 1
7 15059 1 1 24 ARG O O 40.251 12.637 38.832 1.00 . A A . 24 ARG O 1 1
7 15060 1 1 25 PRO C C 38.971 13.687 36.050 1.00 . A A . 25 PRO C 1 1
7 15061 1 1 25 PRO CA C 38.370 14.134 37.390 1.00 . A A . 25 PRO CA 1 1
7 15062 1 1 25 PRO CB C 37.381 15.293 37.237 1.00 . A A . 25 PRO CB 1 1
7 15063 1 1 25 PRO CD C 39.353 16.100 38.318 1.00 . A A . 25 PRO CD 1 1
7 15064 1 1 25 PRO CG C 38.298 16.515 37.292 1.00 . A A . 25 PRO CG 1 1
7 15065 1 1 25 PRO HA H 37.858 13.288 37.852 1.00 . A A . 25 PRO HA 1 1
7 15066 1 1 25 PRO HB2 H 36.792 15.247 36.321 1.00 . A A . 25 PRO HB2 1 1
7 15067 1 1 25 PRO HB3 H 36.715 15.311 38.099 1.00 . A A . 25 PRO HB3 1 1
7 15068 1 1 25 PRO HD2 H 40.308 16.572 38.088 1.00 . A A . 25 PRO HD2 1 1
7 15069 1 1 25 PRO HD3 H 39.009 16.403 39.308 1.00 . A A . 25 PRO HD3 1 1
7 15070 1 1 25 PRO HG2 H 38.770 16.663 36.319 1.00 . A A . 25 PRO HG2 1 1
7 15071 1 1 25 PRO HG3 H 37.762 17.417 37.588 1.00 . A A . 25 PRO HG3 1 1
7 15072 1 1 25 PRO N N 39.426 14.647 38.257 1.00 . A A . 25 PRO N 1 1
7 15073 1 1 25 PRO O O 38.722 14.283 35.004 1.00 . A A . 25 PRO O 1 1
7 15074 1 1 26 LEU C C 39.577 10.835 34.490 1.00 . A A . 26 LEU C 1 1
7 15075 1 1 26 LEU CA C 40.448 11.995 34.984 1.00 . A A . 26 LEU CA 1 1
7 15076 1 1 26 LEU CB C 41.856 11.573 35.446 1.00 . A A . 26 LEU CB 1 1
7 15077 1 1 26 LEU CD1 C 42.646 13.964 35.867 1.00 . A A . 26 LEU CD1 1 1
7 15078 1 1 26 LEU CD2 C 44.307 12.132 35.557 1.00 . A A . 26 LEU CD2 1 1
7 15079 1 1 26 LEU CG C 42.922 12.641 35.142 1.00 . A A . 26 LEU CG 1 1
7 15080 1 1 26 LEU H H 39.900 12.184 37.009 1.00 . A A . 26 LEU H 1 1
7 15081 1 1 26 LEU HA H 40.540 12.703 34.166 1.00 . A A . 26 LEU HA 1 1
7 15082 1 1 26 LEU HB2 H 41.849 11.385 36.520 1.00 . A A . 26 LEU HB2 1 1
7 15083 1 1 26 LEU HB3 H 42.146 10.646 34.956 1.00 . A A . 26 LEU HB3 1 1
7 15084 1 1 26 LEU HD11 H 41.739 14.430 35.486 1.00 . A A . 26 LEU HD11 1 1
7 15085 1 1 26 LEU HD12 H 42.541 13.785 36.936 1.00 . A A . 26 LEU HD12 1 1
7 15086 1 1 26 LEU HD13 H 43.477 14.653 35.705 1.00 . A A . 26 LEU HD13 1 1
7 15087 1 1 26 LEU HD21 H 45.068 12.851 35.253 1.00 . A A . 26 LEU HD21 1 1
7 15088 1 1 26 LEU HD22 H 44.353 12.008 36.639 1.00 . A A . 26 LEU HD22 1 1
7 15089 1 1 26 LEU HD23 H 44.515 11.176 35.074 1.00 . A A . 26 LEU HD23 1 1
7 15090 1 1 26 LEU HG H 42.941 12.828 34.067 1.00 . A A . 26 LEU HG 1 1
7 15091 1 1 26 LEU N N 39.775 12.623 36.108 1.00 . A A . 26 LEU N 1 1
7 15092 1 1 26 LEU O O 38.638 10.447 35.183 1.00 . A A . 26 LEU O 1 1
7 15093 1 1 27 PRO C C 39.138 7.922 33.348 1.00 . A A . 27 PRO C 1 1
7 15094 1 1 27 PRO CA C 38.980 9.291 32.662 1.00 . A A . 27 PRO CA 1 1
7 15095 1 1 27 PRO CB C 39.363 9.327 31.173 1.00 . A A . 27 PRO CB 1 1
7 15096 1 1 27 PRO CD C 40.858 10.747 32.352 1.00 . A A . 27 PRO CD 1 1
7 15097 1 1 27 PRO CG C 40.830 9.748 31.196 1.00 . A A . 27 PRO CG 1 1
7 15098 1 1 27 PRO HA H 37.934 9.587 32.755 1.00 . A A . 27 PRO HA 1 1
7 15099 1 1 27 PRO HB2 H 39.218 8.403 30.619 1.00 . A A . 27 PRO HB2 1 1
7 15100 1 1 27 PRO HB3 H 38.791 10.122 30.689 1.00 . A A . 27 PRO HB3 1 1
7 15101 1 1 27 PRO HD2 H 41.854 10.769 32.788 1.00 . A A . 27 PRO HD2 1 1
7 15102 1 1 27 PRO HD3 H 40.597 11.736 31.976 1.00 . A A . 27 PRO HD3 1 1
7 15103 1 1 27 PRO HG2 H 41.452 8.884 31.432 1.00 . A A . 27 PRO HG2 1 1
7 15104 1 1 27 PRO HG3 H 41.148 10.197 30.256 1.00 . A A . 27 PRO HG3 1 1
7 15105 1 1 27 PRO N N 39.832 10.299 33.282 1.00 . A A . 27 PRO N 1 1
7 15106 1 1 27 PRO O O 39.458 7.857 34.533 1.00 . A A . 27 PRO O 1 1
7 15107 1 1 28 GLU C C 40.204 5.148 33.916 1.00 . A A . 28 GLU C 1 1
7 15108 1 1 28 GLU CA C 38.937 5.447 33.103 1.00 . A A . 28 GLU CA 1 1
7 15109 1 1 28 GLU CB C 38.770 4.504 31.909 1.00 . A A . 28 GLU CB 1 1
7 15110 1 1 28 GLU CD C 39.547 2.241 32.860 1.00 . A A . 28 GLU CD 1 1
7 15111 1 1 28 GLU CG C 38.381 3.087 32.350 1.00 . A A . 28 GLU CG 1 1
7 15112 1 1 28 GLU H H 38.623 6.943 31.656 1.00 . A A . 28 GLU H 1 1
7 15113 1 1 28 GLU HA H 38.064 5.275 33.731 1.00 . A A . 28 GLU HA 1 1
7 15114 1 1 28 GLU HB2 H 37.945 4.877 31.300 1.00 . A A . 28 GLU HB2 1 1
7 15115 1 1 28 GLU HB3 H 39.669 4.495 31.291 1.00 . A A . 28 GLU HB3 1 1
7 15116 1 1 28 GLU HG2 H 37.606 3.135 33.114 1.00 . A A . 28 GLU HG2 1 1
7 15117 1 1 28 GLU HG3 H 37.950 2.593 31.488 1.00 . A A . 28 GLU HG3 1 1
7 15118 1 1 28 GLU N N 38.893 6.824 32.619 1.00 . A A . 28 GLU N 1 1
7 15119 1 1 28 GLU O O 40.152 4.378 34.873 1.00 . A A . 28 GLU O 1 1
7 15120 1 1 28 GLU OE1 O 40.662 2.403 32.320 1.00 . A A . 28 GLU OE1 1 1
7 15121 1 1 28 GLU OE2 O 39.301 1.438 33.785 1.00 . A A . 28 GLU OE2 1 1
7 15122 1 1 29 VAL C C 42.502 5.913 35.775 1.00 . A A . 29 VAL C 1 1
7 15123 1 1 29 VAL CA C 42.607 5.708 34.254 1.00 . A A . 29 VAL CA 1 1
7 15124 1 1 29 VAL CB C 43.596 6.686 33.595 1.00 . A A . 29 VAL CB 1 1
7 15125 1 1 29 VAL CG1 C 43.255 8.151 33.896 1.00 . A A . 29 VAL CG1 1 1
7 15126 1 1 29 VAL CG2 C 45.040 6.392 34.016 1.00 . A A . 29 VAL CG2 1 1
7 15127 1 1 29 VAL H H 41.278 6.407 32.764 1.00 . A A . 29 VAL H 1 1
7 15128 1 1 29 VAL HA H 42.980 4.697 34.083 1.00 . A A . 29 VAL HA 1 1
7 15129 1 1 29 VAL HB H 43.540 6.542 32.514 1.00 . A A . 29 VAL HB 1 1
7 15130 1 1 29 VAL HG11 H 42.216 8.355 33.642 1.00 . A A . 29 VAL HG11 1 1
7 15131 1 1 29 VAL HG12 H 43.412 8.370 34.952 1.00 . A A . 29 VAL HG12 1 1
7 15132 1 1 29 VAL HG13 H 43.898 8.804 33.305 1.00 . A A . 29 VAL HG13 1 1
7 15133 1 1 29 VAL HG21 H 45.172 6.568 35.081 1.00 . A A . 29 VAL HG21 1 1
7 15134 1 1 29 VAL HG22 H 45.287 5.353 33.792 1.00 . A A . 29 VAL HG22 1 1
7 15135 1 1 29 VAL HG23 H 45.720 7.041 33.465 1.00 . A A . 29 VAL HG23 1 1
7 15136 1 1 29 VAL N N 41.325 5.793 33.564 1.00 . A A . 29 VAL N 1 1
7 15137 1 1 29 VAL O O 43.303 5.345 36.514 1.00 . A A . 29 VAL O 1 1
7 15138 1 1 30 VAL C C 41.041 5.410 38.298 1.00 . A A . 30 VAL C 1 1
7 15139 1 1 30 VAL CA C 41.188 6.802 37.672 1.00 . A A . 30 VAL CA 1 1
7 15140 1 1 30 VAL CB C 39.933 7.681 37.860 1.00 . A A . 30 VAL CB 1 1
7 15141 1 1 30 VAL CG1 C 39.283 7.500 39.236 1.00 . A A . 30 VAL CG1 1 1
7 15142 1 1 30 VAL CG2 C 40.287 9.163 37.711 1.00 . A A . 30 VAL CG2 1 1
7 15143 1 1 30 VAL H H 40.896 7.141 35.593 1.00 . A A . 30 VAL H 1 1
7 15144 1 1 30 VAL HA H 42.014 7.295 38.180 1.00 . A A . 30 VAL HA 1 1
7 15145 1 1 30 VAL HB H 39.196 7.442 37.093 1.00 . A A . 30 VAL HB 1 1
7 15146 1 1 30 VAL HG11 H 40.022 7.664 40.021 1.00 . A A . 30 VAL HG11 1 1
7 15147 1 1 30 VAL HG12 H 38.477 8.224 39.344 1.00 . A A . 30 VAL HG12 1 1
7 15148 1 1 30 VAL HG13 H 38.855 6.502 39.335 1.00 . A A . 30 VAL HG13 1 1
7 15149 1 1 30 VAL HG21 H 39.381 9.766 37.748 1.00 . A A . 30 VAL HG21 1 1
7 15150 1 1 30 VAL HG22 H 40.943 9.470 38.526 1.00 . A A . 30 VAL HG22 1 1
7 15151 1 1 30 VAL HG23 H 40.784 9.323 36.756 1.00 . A A . 30 VAL HG23 1 1
7 15152 1 1 30 VAL N N 41.518 6.691 36.253 1.00 . A A . 30 VAL N 1 1
7 15153 1 1 30 VAL O O 41.689 5.124 39.303 1.00 . A A . 30 VAL O 1 1
7 15154 1 1 31 ARG C C 41.360 2.448 38.262 1.00 . A A . 31 ARG C 1 1
7 15155 1 1 31 ARG CA C 40.014 3.163 38.113 1.00 . A A . 31 ARG CA 1 1
7 15156 1 1 31 ARG CB C 39.108 2.445 37.093 1.00 . A A . 31 ARG CB 1 1
7 15157 1 1 31 ARG CD C 38.994 0.091 38.113 1.00 . A A . 31 ARG CD 1 1
7 15158 1 1 31 ARG CG C 38.222 1.346 37.697 1.00 . A A . 31 ARG CG 1 1
7 15159 1 1 31 ARG CZ C 37.662 -0.810 40.023 1.00 . A A . 31 ARG CZ 1 1
7 15160 1 1 31 ARG H H 39.778 4.832 36.825 1.00 . A A . 31 ARG H 1 1
7 15161 1 1 31 ARG HA H 39.509 3.191 39.079 1.00 . A A . 31 ARG HA 1 1
7 15162 1 1 31 ARG HB2 H 38.431 3.177 36.654 1.00 . A A . 31 ARG HB2 1 1
7 15163 1 1 31 ARG HB3 H 39.703 2.025 36.284 1.00 . A A . 31 ARG HB3 1 1
7 15164 1 1 31 ARG HD2 H 39.440 -0.363 37.226 1.00 . A A . 31 ARG HD2 1 1
7 15165 1 1 31 ARG HD3 H 39.793 0.350 38.798 1.00 . A A . 31 ARG HD3 1 1
7 15166 1 1 31 ARG HE H 37.826 -1.679 38.194 1.00 . A A . 31 ARG HE 1 1
7 15167 1 1 31 ARG HG2 H 37.678 1.758 38.546 1.00 . A A . 31 ARG HG2 1 1
7 15168 1 1 31 ARG HG3 H 37.497 1.047 36.937 1.00 . A A . 31 ARG HG3 1 1
7 15169 1 1 31 ARG HH11 H 38.635 0.933 40.482 1.00 . A A . 31 ARG HH11 1 1
7 15170 1 1 31 ARG HH12 H 37.602 0.289 41.740 1.00 . A A . 31 ARG HH12 1 1
7 15171 1 1 31 ARG HH21 H 36.564 -2.534 39.926 1.00 . A A . 31 ARG HH21 1 1
7 15172 1 1 31 ARG HH22 H 36.456 -1.650 41.433 1.00 . A A . 31 ARG HH22 1 1
7 15173 1 1 31 ARG N N 40.226 4.542 37.685 1.00 . A A . 31 ARG N 1 1
7 15174 1 1 31 ARG NE N 38.115 -0.894 38.760 1.00 . A A . 31 ARG NE 1 1
7 15175 1 1 31 ARG NH1 N 38.010 0.213 40.817 1.00 . A A . 31 ARG NH1 1 1
7 15176 1 1 31 ARG NH2 N 36.840 -1.752 40.502 1.00 . A A . 31 ARG NH2 1 1
7 15177 1 1 31 ARG O O 41.662 1.899 39.318 1.00 . A A . 31 ARG O 1 1
7 15178 1 1 32 GLN C C 44.422 2.230 38.193 1.00 . A A . 32 GLN C 1 1
7 15179 1 1 32 GLN CA C 43.437 1.766 37.116 1.00 . A A . 32 GLN CA 1 1
7 15180 1 1 32 GLN CB C 44.036 1.907 35.707 1.00 . A A . 32 GLN CB 1 1
7 15181 1 1 32 GLN CD C 42.651 -0.052 34.839 1.00 . A A . 32 GLN CD 1 1
7 15182 1 1 32 GLN CG C 43.109 1.382 34.597 1.00 . A A . 32 GLN CG 1 1
7 15183 1 1 32 GLN H H 41.862 2.994 36.389 1.00 . A A . 32 GLN H 1 1
7 15184 1 1 32 GLN HA H 43.241 0.711 37.304 1.00 . A A . 32 GLN HA 1 1
7 15185 1 1 32 GLN HB2 H 44.259 2.956 35.509 1.00 . A A . 32 GLN HB2 1 1
7 15186 1 1 32 GLN HB3 H 44.972 1.348 35.671 1.00 . A A . 32 GLN HB3 1 1
7 15187 1 1 32 GLN HE21 H 40.707 0.426 34.413 1.00 . A A . 32 GLN HE21 1 1
7 15188 1 1 32 GLN HE22 H 41.022 -1.250 34.821 1.00 . A A . 32 GLN HE22 1 1
7 15189 1 1 32 GLN HG2 H 42.243 2.036 34.492 1.00 . A A . 32 GLN HG2 1 1
7 15190 1 1 32 GLN HG3 H 43.641 1.389 33.649 1.00 . A A . 32 GLN HG3 1 1
7 15191 1 1 32 GLN N N 42.169 2.476 37.197 1.00 . A A . 32 GLN N 1 1
7 15192 1 1 32 GLN NE2 N 41.351 -0.308 34.694 1.00 . A A . 32 GLN NE2 1 1
7 15193 1 1 32 GLN O O 45.095 1.401 38.796 1.00 . A A . 32 GLN O 1 1
7 15194 1 1 32 GLN OE1 O 43.459 -0.922 35.152 1.00 . A A . 32 GLN OE1 1 1
7 15195 1 1 33 ARG C C 44.926 3.721 40.879 1.00 . A A . 33 ARG C 1 1
7 15196 1 1 33 ARG CA C 45.382 4.102 39.467 1.00 . A A . 33 ARG CA 1 1
7 15197 1 1 33 ARG CB C 45.487 5.622 39.292 1.00 . A A . 33 ARG CB 1 1
7 15198 1 1 33 ARG CD C 46.573 7.454 37.872 1.00 . A A . 33 ARG CD 1 1
7 15199 1 1 33 ARG CG C 46.338 5.951 38.057 1.00 . A A . 33 ARG CG 1 1
7 15200 1 1 33 ARG CZ C 44.523 8.852 38.253 1.00 . A A . 33 ARG CZ 1 1
7 15201 1 1 33 ARG H H 43.924 4.179 37.917 1.00 . A A . 33 ARG H 1 1
7 15202 1 1 33 ARG HA H 46.379 3.682 39.330 1.00 . A A . 33 ARG HA 1 1
7 15203 1 1 33 ARG HB2 H 44.488 6.050 39.199 1.00 . A A . 33 ARG HB2 1 1
7 15204 1 1 33 ARG HB3 H 45.977 6.045 40.171 1.00 . A A . 33 ARG HB3 1 1
7 15205 1 1 33 ARG HD2 H 47.002 7.884 38.778 1.00 . A A . 33 ARG HD2 1 1
7 15206 1 1 33 ARG HD3 H 47.306 7.577 37.073 1.00 . A A . 33 ARG HD3 1 1
7 15207 1 1 33 ARG HE H 45.190 8.200 36.457 1.00 . A A . 33 ARG HE 1 1
7 15208 1 1 33 ARG HG2 H 47.315 5.480 38.178 1.00 . A A . 33 ARG HG2 1 1
7 15209 1 1 33 ARG HG3 H 45.872 5.542 37.160 1.00 . A A . 33 ARG HG3 1 1
7 15210 1 1 33 ARG HH11 H 45.368 8.250 40.011 1.00 . A A . 33 ARG HH11 1 1
7 15211 1 1 33 ARG HH12 H 44.010 9.333 40.174 1.00 . A A . 33 ARG HH12 1 1
7 15212 1 1 33 ARG HH21 H 43.447 9.622 36.699 1.00 . A A . 33 ARG HH21 1 1
7 15213 1 1 33 ARG HH22 H 42.923 10.124 38.284 1.00 . A A . 33 ARG HH22 1 1
7 15214 1 1 33 ARG N N 44.501 3.541 38.450 1.00 . A A . 33 ARG N 1 1
7 15215 1 1 33 ARG NE N 45.358 8.168 37.453 1.00 . A A . 33 ARG NE 1 1
7 15216 1 1 33 ARG NH1 N 44.649 8.818 39.587 1.00 . A A . 33 ARG NH1 1 1
7 15217 1 1 33 ARG NH2 N 43.550 9.586 37.703 1.00 . A A . 33 ARG NH2 1 1
7 15218 1 1 33 ARG O O 45.763 3.387 41.717 1.00 . A A . 33 ARG O 1 1
7 15219 1 1 34 ILE C C 43.417 1.824 42.642 1.00 . A A . 34 ILE C 1 1
7 15220 1 1 34 ILE CA C 43.054 3.294 42.417 1.00 . A A . 34 ILE CA 1 1
7 15221 1 1 34 ILE CB C 41.529 3.528 42.448 1.00 . A A . 34 ILE CB 1 1
7 15222 1 1 34 ILE CD1 C 39.777 5.348 42.104 1.00 . A A . 34 ILE CD1 1 1
7 15223 1 1 34 ILE CG1 C 41.230 5.038 42.479 1.00 . A A . 34 ILE CG1 1 1
7 15224 1 1 34 ILE CG2 C 40.902 2.841 43.672 1.00 . A A . 34 ILE CG2 1 1
7 15225 1 1 34 ILE H H 42.968 4.035 40.420 1.00 . A A . 34 ILE H 1 1
7 15226 1 1 34 ILE HA H 43.507 3.869 43.226 1.00 . A A . 34 ILE HA 1 1
7 15227 1 1 34 ILE HB H 41.083 3.100 41.552 1.00 . A A . 34 ILE HB 1 1
7 15228 1 1 34 ILE HD11 H 39.554 4.954 41.113 1.00 . A A . 34 ILE HD11 1 1
7 15229 1 1 34 ILE HD12 H 39.078 4.921 42.820 1.00 . A A . 34 ILE HD12 1 1
7 15230 1 1 34 ILE HD13 H 39.648 6.428 42.092 1.00 . A A . 34 ILE HD13 1 1
7 15231 1 1 34 ILE HG12 H 41.453 5.437 43.467 1.00 . A A . 34 ILE HG12 1 1
7 15232 1 1 34 ILE HG13 H 41.865 5.562 41.767 1.00 . A A . 34 ILE HG13 1 1
7 15233 1 1 34 ILE HG21 H 41.396 3.190 44.579 1.00 . A A . 34 ILE HG21 1 1
7 15234 1 1 34 ILE HG22 H 39.838 3.062 43.738 1.00 . A A . 34 ILE HG22 1 1
7 15235 1 1 34 ILE HG23 H 41.005 1.759 43.605 1.00 . A A . 34 ILE HG23 1 1
7 15236 1 1 34 ILE N N 43.614 3.748 41.146 1.00 . A A . 34 ILE N 1 1
7 15237 1 1 34 ILE O O 43.893 1.466 43.718 1.00 . A A . 34 ILE O 1 1
7 15238 1 1 35 VAL C C 45.016 -0.635 41.935 1.00 . A A . 35 VAL C 1 1
7 15239 1 1 35 VAL CA C 43.526 -0.435 41.655 1.00 . A A . 35 VAL CA 1 1
7 15240 1 1 35 VAL CB C 43.064 -1.106 40.347 1.00 . A A . 35 VAL CB 1 1
7 15241 1 1 35 VAL CG1 C 43.697 -2.486 40.129 1.00 . A A . 35 VAL CG1 1 1
7 15242 1 1 35 VAL CG2 C 41.539 -1.270 40.376 1.00 . A A . 35 VAL CG2 1 1
7 15243 1 1 35 VAL H H 42.813 1.356 40.766 1.00 . A A . 35 VAL H 1 1
7 15244 1 1 35 VAL HA H 42.977 -0.893 42.480 1.00 . A A . 35 VAL HA 1 1
7 15245 1 1 35 VAL HB H 43.337 -0.481 39.497 1.00 . A A . 35 VAL HB 1 1
7 15246 1 1 35 VAL HG11 H 44.769 -2.391 39.954 1.00 . A A . 35 VAL HG11 1 1
7 15247 1 1 35 VAL HG12 H 43.525 -3.120 40.998 1.00 . A A . 35 VAL HG12 1 1
7 15248 1 1 35 VAL HG13 H 43.252 -2.954 39.250 1.00 . A A . 35 VAL HG13 1 1
7 15249 1 1 35 VAL HG21 H 41.258 -2.002 41.133 1.00 . A A . 35 VAL HG21 1 1
7 15250 1 1 35 VAL HG22 H 41.061 -0.320 40.616 1.00 . A A . 35 VAL HG22 1 1
7 15251 1 1 35 VAL HG23 H 41.188 -1.611 39.402 1.00 . A A . 35 VAL HG23 1 1
7 15252 1 1 35 VAL N N 43.200 0.984 41.623 1.00 . A A . 35 VAL N 1 1
7 15253 1 1 35 VAL O O 45.360 -1.420 42.813 1.00 . A A . 35 VAL O 1 1
7 15254 1 1 36 ASP C C 47.775 0.270 42.787 1.00 . A A . 36 ASP C 1 1
7 15255 1 1 36 ASP CA C 47.338 -0.039 41.354 1.00 . A A . 36 ASP CA 1 1
7 15256 1 1 36 ASP CB C 48.023 0.900 40.356 1.00 . A A . 36 ASP CB 1 1
7 15257 1 1 36 ASP CG C 49.542 0.796 40.447 1.00 . A A . 36 ASP CG 1 1
7 15258 1 1 36 ASP H H 45.540 0.707 40.508 1.00 . A A . 36 ASP H 1 1
7 15259 1 1 36 ASP HA H 47.626 -1.063 41.112 1.00 . A A . 36 ASP HA 1 1
7 15260 1 1 36 ASP HB2 H 47.710 0.639 39.346 1.00 . A A . 36 ASP HB2 1 1
7 15261 1 1 36 ASP HB3 H 47.728 1.932 40.549 1.00 . A A . 36 ASP HB3 1 1
7 15262 1 1 36 ASP N N 45.891 0.072 41.211 1.00 . A A . 36 ASP N 1 1
7 15263 1 1 36 ASP O O 48.477 -0.524 43.410 1.00 . A A . 36 ASP O 1 1
7 15264 1 1 36 ASP OD1 O 50.086 -0.135 39.816 1.00 . A A . 36 ASP OD1 1 1
7 15265 1 1 36 ASP OD2 O 50.128 1.644 41.154 1.00 . A A . 36 ASP OD2 1 1
7 15266 1 1 37 LEU C C 47.172 0.849 45.687 1.00 . A A . 37 LEU C 1 1
7 15267 1 1 37 LEU CA C 47.678 1.860 44.658 1.00 . A A . 37 LEU CA 1 1
7 15268 1 1 37 LEU CB C 47.136 3.280 44.880 1.00 . A A . 37 LEU CB 1 1
7 15269 1 1 37 LEU CD1 C 47.637 5.435 46.060 1.00 . A A . 37 LEU CD1 1 1
7 15270 1 1 37 LEU CD2 C 46.543 3.616 47.345 1.00 . A A . 37 LEU CD2 1 1
7 15271 1 1 37 LEU CG C 47.548 3.913 46.224 1.00 . A A . 37 LEU CG 1 1
7 15272 1 1 37 LEU H H 46.784 2.035 42.732 1.00 . A A . 37 LEU H 1 1
7 15273 1 1 37 LEU HA H 48.766 1.885 44.736 1.00 . A A . 37 LEU HA 1 1
7 15274 1 1 37 LEU HB2 H 47.546 3.893 44.077 1.00 . A A . 37 LEU HB2 1 1
7 15275 1 1 37 LEU HB3 H 46.049 3.288 44.782 1.00 . A A . 37 LEU HB3 1 1
7 15276 1 1 37 LEU HD11 H 46.676 5.830 45.726 1.00 . A A . 37 LEU HD11 1 1
7 15277 1 1 37 LEU HD12 H 47.901 5.899 47.010 1.00 . A A . 37 LEU HD12 1 1
7 15278 1 1 37 LEU HD13 H 48.402 5.688 45.325 1.00 . A A . 37 LEU HD13 1 1
7 15279 1 1 37 LEU HD21 H 46.847 4.138 48.252 1.00 . A A . 37 LEU HD21 1 1
7 15280 1 1 37 LEU HD22 H 45.552 3.965 47.055 1.00 . A A . 37 LEU HD22 1 1
7 15281 1 1 37 LEU HD23 H 46.497 2.551 47.563 1.00 . A A . 37 LEU HD23 1 1
7 15282 1 1 37 LEU HG H 48.529 3.541 46.522 1.00 . A A . 37 LEU HG 1 1
7 15283 1 1 37 LEU N N 47.347 1.423 43.310 1.00 . A A . 37 LEU N 1 1
7 15284 1 1 37 LEU O O 47.945 0.403 46.529 1.00 . A A . 37 LEU O 1 1
7 15285 1 1 38 ALA C C 46.007 -1.871 46.447 1.00 . A A . 38 ALA C 1 1
7 15286 1 1 38 ALA CA C 45.298 -0.513 46.511 1.00 . A A . 38 ALA CA 1 1
7 15287 1 1 38 ALA CB C 43.810 -0.663 46.184 1.00 . A A . 38 ALA CB 1 1
7 15288 1 1 38 ALA H H 45.304 0.870 44.890 1.00 . A A . 38 ALA H 1 1
7 15289 1 1 38 ALA HA H 45.390 -0.142 47.536 1.00 . A A . 38 ALA HA 1 1
7 15290 1 1 38 ALA HB1 H 43.685 -1.018 45.160 1.00 . A A . 38 ALA HB1 1 1
7 15291 1 1 38 ALA HB2 H 43.354 -1.380 46.867 1.00 . A A . 38 ALA HB2 1 1
7 15292 1 1 38 ALA HB3 H 43.309 0.300 46.294 1.00 . A A . 38 ALA HB3 1 1
7 15293 1 1 38 ALA N N 45.893 0.467 45.610 1.00 . A A . 38 ALA N 1 1
7 15294 1 1 38 ALA O O 46.143 -2.532 47.474 1.00 . A A . 38 ALA O 1 1
7 15295 1 1 39 HIS C C 48.355 -3.790 45.840 1.00 . A A . 39 HIS C 1 1
7 15296 1 1 39 HIS CA C 47.080 -3.582 45.016 1.00 . A A . 39 HIS CA 1 1
7 15297 1 1 39 HIS CB C 47.342 -3.773 43.516 1.00 . A A . 39 HIS CB 1 1
7 15298 1 1 39 HIS CD2 C 49.210 -5.402 42.622 1.00 . A A . 39 HIS CD2 1 1
7 15299 1 1 39 HIS CE1 C 48.213 -7.270 42.990 1.00 . A A . 39 HIS CE1 1 1
7 15300 1 1 39 HIS CG C 47.988 -5.090 43.169 1.00 . A A . 39 HIS CG 1 1
7 15301 1 1 39 HIS H H 46.320 -1.687 44.451 1.00 . A A . 39 HIS H 1 1
7 15302 1 1 39 HIS HA H 46.364 -4.348 45.321 1.00 . A A . 39 HIS HA 1 1
7 15303 1 1 39 HIS HB2 H 46.396 -3.723 42.979 1.00 . A A . 39 HIS HB2 1 1
7 15304 1 1 39 HIS HB3 H 47.991 -2.978 43.156 1.00 . A A . 39 HIS HB3 1 1
7 15305 1 1 39 HIS HD1 H 46.451 -6.448 43.799 1.00 . A A . 39 HIS HD1 1 1
7 15306 1 1 39 HIS HD2 H 49.954 -4.677 42.329 1.00 . A A . 39 HIS HD2 1 1
7 15307 1 1 39 HIS HE1 H 47.993 -8.325 43.050 1.00 . A A . 39 HIS HE1 1 1
7 15308 1 1 39 HIS N N 46.459 -2.285 45.255 1.00 . A A . 39 HIS N 1 1
7 15309 1 1 39 HIS ND1 N 47.366 -6.308 43.397 1.00 . A A . 39 HIS ND1 1 1
7 15310 1 1 39 HIS NE2 N 49.357 -6.782 42.505 1.00 . A A . 39 HIS NE2 1 1
7 15311 1 1 39 HIS O O 48.680 -4.935 46.152 1.00 . A A . 39 HIS O 1 1
7 15312 1 1 40 GLN C C 49.855 -3.401 48.476 1.00 . A A . 40 GLN C 1 1
7 15313 1 1 40 GLN CA C 50.230 -2.844 47.092 1.00 . A A . 40 GLN CA 1 1
7 15314 1 1 40 GLN CB C 50.984 -1.509 47.180 1.00 . A A . 40 GLN CB 1 1
7 15315 1 1 40 GLN CD C 51.061 0.820 48.162 1.00 . A A . 40 GLN CD 1 1
7 15316 1 1 40 GLN CG C 50.473 -0.582 48.290 1.00 . A A . 40 GLN CG 1 1
7 15317 1 1 40 GLN H H 48.770 -1.786 45.950 1.00 . A A . 40 GLN H 1 1
7 15318 1 1 40 GLN HA H 50.908 -3.555 46.617 1.00 . A A . 40 GLN HA 1 1
7 15319 1 1 40 GLN HB2 H 52.032 -1.721 47.390 1.00 . A A . 40 GLN HB2 1 1
7 15320 1 1 40 GLN HB3 H 50.926 -1.002 46.215 1.00 . A A . 40 GLN HB3 1 1
7 15321 1 1 40 GLN HE21 H 49.651 1.332 46.793 1.00 . A A . 40 GLN HE21 1 1
7 15322 1 1 40 GLN HE22 H 50.818 2.586 47.184 1.00 . A A . 40 GLN HE22 1 1
7 15323 1 1 40 GLN HG2 H 49.389 -0.522 48.265 1.00 . A A . 40 GLN HG2 1 1
7 15324 1 1 40 GLN HG3 H 50.767 -0.992 49.255 1.00 . A A . 40 GLN HG3 1 1
7 15325 1 1 40 GLN N N 49.063 -2.717 46.223 1.00 . A A . 40 GLN N 1 1
7 15326 1 1 40 GLN NE2 N 50.463 1.649 47.307 1.00 . A A . 40 GLN NE2 1 1
7 15327 1 1 40 GLN O O 50.708 -3.957 49.164 1.00 . A A . 40 GLN O 1 1
7 15328 1 1 40 GLN OE1 O 52.037 1.152 48.832 1.00 . A A . 40 GLN OE1 1 1
7 15329 1 1 41 GLY C C 48.384 -2.724 51.264 1.00 . A A . 41 GLY C 1 1
7 15330 1 1 41 GLY CA C 48.058 -3.715 50.149 1.00 . A A . 41 GLY CA 1 1
7 15331 1 1 41 GLY H H 47.935 -2.782 48.260 1.00 . A A . 41 GLY H 1 1
7 15332 1 1 41 GLY HA2 H 46.975 -3.805 50.066 1.00 . A A . 41 GLY HA2 1 1
7 15333 1 1 41 GLY HA3 H 48.470 -4.696 50.388 1.00 . A A . 41 GLY HA3 1 1
7 15334 1 1 41 GLY N N 48.587 -3.243 48.881 1.00 . A A . 41 GLY N 1 1
7 15335 1 1 41 GLY O O 48.915 -3.117 52.301 1.00 . A A . 41 GLY O 1 1
7 15336 1 1 42 VAL C C 47.199 -0.079 52.898 1.00 . A A . 42 VAL C 1 1
7 15337 1 1 42 VAL CA C 48.383 -0.361 51.967 1.00 . A A . 42 VAL CA 1 1
7 15338 1 1 42 VAL CB C 48.858 0.875 51.181 1.00 . A A . 42 VAL CB 1 1
7 15339 1 1 42 VAL CG1 C 47.837 1.370 50.147 1.00 . A A . 42 VAL CG1 1 1
7 15340 1 1 42 VAL CG2 C 49.234 2.018 52.126 1.00 . A A . 42 VAL CG2 1 1
7 15341 1 1 42 VAL H H 47.605 -1.200 50.174 1.00 . A A . 42 VAL H 1 1
7 15342 1 1 42 VAL HA H 49.230 -0.669 52.584 1.00 . A A . 42 VAL HA 1 1
7 15343 1 1 42 VAL HB H 49.767 0.596 50.653 1.00 . A A . 42 VAL HB 1 1
7 15344 1 1 42 VAL HG11 H 47.649 0.613 49.387 1.00 . A A . 42 VAL HG11 1 1
7 15345 1 1 42 VAL HG12 H 46.898 1.614 50.637 1.00 . A A . 42 VAL HG12 1 1
7 15346 1 1 42 VAL HG13 H 48.222 2.260 49.652 1.00 . A A . 42 VAL HG13 1 1
7 15347 1 1 42 VAL HG21 H 48.335 2.445 52.566 1.00 . A A . 42 VAL HG21 1 1
7 15348 1 1 42 VAL HG22 H 49.891 1.646 52.914 1.00 . A A . 42 VAL HG22 1 1
7 15349 1 1 42 VAL HG23 H 49.762 2.793 51.574 1.00 . A A . 42 VAL HG23 1 1
7 15350 1 1 42 VAL N N 48.067 -1.442 51.041 1.00 . A A . 42 VAL N 1 1
7 15351 1 1 42 VAL O O 46.046 -0.083 52.469 1.00 . A A . 42 VAL O 1 1
7 15352 1 1 43 ARG C C 45.878 1.805 55.044 1.00 . A A . 43 ARG C 1 1
7 15353 1 1 43 ARG CA C 46.502 0.414 55.223 1.00 . A A . 43 ARG CA 1 1
7 15354 1 1 43 ARG CB C 47.147 0.255 56.612 1.00 . A A . 43 ARG CB 1 1
7 15355 1 1 43 ARG CD C 48.863 1.091 58.274 1.00 . A A . 43 ARG CD 1 1
7 15356 1 1 43 ARG CG C 48.328 1.204 56.845 1.00 . A A . 43 ARG CG 1 1
7 15357 1 1 43 ARG CZ C 50.449 2.538 59.585 1.00 . A A . 43 ARG CZ 1 1
7 15358 1 1 43 ARG H H 48.466 0.141 54.456 1.00 . A A . 43 ARG H 1 1
7 15359 1 1 43 ARG HA H 45.727 -0.348 55.124 1.00 . A A . 43 ARG HA 1 1
7 15360 1 1 43 ARG HB2 H 46.403 0.449 57.383 1.00 . A A . 43 ARG HB2 1 1
7 15361 1 1 43 ARG HB3 H 47.495 -0.773 56.725 1.00 . A A . 43 ARG HB3 1 1
7 15362 1 1 43 ARG HD2 H 48.065 1.349 58.971 1.00 . A A . 43 ARG HD2 1 1
7 15363 1 1 43 ARG HD3 H 49.185 0.066 58.463 1.00 . A A . 43 ARG HD3 1 1
7 15364 1 1 43 ARG HE H 50.495 2.243 57.588 1.00 . A A . 43 ARG HE 1 1
7 15365 1 1 43 ARG HG2 H 49.138 0.970 56.153 1.00 . A A . 43 ARG HG2 1 1
7 15366 1 1 43 ARG HG3 H 48.015 2.234 56.683 1.00 . A A . 43 ARG HG3 1 1
7 15367 1 1 43 ARG HH11 H 49.156 1.539 60.811 1.00 . A A . 43 ARG HH11 1 1
7 15368 1 1 43 ARG HH12 H 50.260 2.621 61.619 1.00 . A A . 43 ARG HH12 1 1
7 15369 1 1 43 ARG HH21 H 51.807 3.716 58.632 1.00 . A A . 43 ARG HH21 1 1
7 15370 1 1 43 ARG HH22 H 51.831 3.826 60.379 1.00 . A A . 43 ARG HH22 1 1
7 15371 1 1 43 ARG N N 47.493 0.152 54.184 1.00 . A A . 43 ARG N 1 1
7 15372 1 1 43 ARG NE N 50.009 1.991 58.441 1.00 . A A . 43 ARG NE 1 1
7 15373 1 1 43 ARG NH1 N 49.907 2.212 60.767 1.00 . A A . 43 ARG NH1 1 1
7 15374 1 1 43 ARG NH2 N 51.448 3.429 59.534 1.00 . A A . 43 ARG NH2 1 1
7 15375 1 1 43 ARG O O 46.555 2.713 54.561 1.00 . A A . 43 ARG O 1 1
7 15376 1 1 44 PRO C C 44.649 4.438 55.988 1.00 . A A . 44 PRO C 1 1
7 15377 1 1 44 PRO CA C 43.910 3.281 55.312 1.00 . A A . 44 PRO CA 1 1
7 15378 1 1 44 PRO CB C 42.516 3.070 55.914 1.00 . A A . 44 PRO CB 1 1
7 15379 1 1 44 PRO CD C 43.746 1.039 56.101 1.00 . A A . 44 PRO CD 1 1
7 15380 1 1 44 PRO CG C 42.702 1.872 56.842 1.00 . A A . 44 PRO CG 1 1
7 15381 1 1 44 PRO HA H 43.795 3.512 54.254 1.00 . A A . 44 PRO HA 1 1
7 15382 1 1 44 PRO HB2 H 42.146 3.947 56.448 1.00 . A A . 44 PRO HB2 1 1
7 15383 1 1 44 PRO HB3 H 41.819 2.799 55.121 1.00 . A A . 44 PRO HB3 1 1
7 15384 1 1 44 PRO HD2 H 44.267 0.400 56.811 1.00 . A A . 44 PRO HD2 1 1
7 15385 1 1 44 PRO HD3 H 43.258 0.427 55.340 1.00 . A A . 44 PRO HD3 1 1
7 15386 1 1 44 PRO HG2 H 43.114 2.209 57.794 1.00 . A A . 44 PRO HG2 1 1
7 15387 1 1 44 PRO HG3 H 41.773 1.324 57.005 1.00 . A A . 44 PRO HG3 1 1
7 15388 1 1 44 PRO N N 44.609 2.008 55.447 1.00 . A A . 44 PRO N 1 1
7 15389 1 1 44 PRO O O 44.584 5.566 55.504 1.00 . A A . 44 PRO O 1 1
7 15390 1 1 45 CYS C C 47.214 5.799 56.871 1.00 . A A . 45 CYS C 1 1
7 15391 1 1 45 CYS CA C 46.186 5.135 57.789 1.00 . A A . 45 CYS CA 1 1
7 15392 1 1 45 CYS CB C 46.885 4.481 58.981 1.00 . A A . 45 CYS CB 1 1
7 15393 1 1 45 CYS H H 45.370 3.209 57.423 1.00 . A A . 45 CYS H 1 1
7 15394 1 1 45 CYS HA H 45.540 5.914 58.171 1.00 . A A . 45 CYS HA 1 1
7 15395 1 1 45 CYS HB2 H 47.575 3.728 58.615 1.00 . A A . 45 CYS HB2 1 1
7 15396 1 1 45 CYS HB3 H 47.441 5.236 59.537 1.00 . A A . 45 CYS HB3 1 1
7 15397 1 1 45 CYS HG H 46.567 3.249 60.976 1.00 . A A . 45 CYS HG 1 1
7 15398 1 1 45 CYS N N 45.368 4.158 57.081 1.00 . A A . 45 CYS N 1 1
7 15399 1 1 45 CYS O O 47.515 6.978 57.043 1.00 . A A . 45 CYS O 1 1
7 15400 1 1 45 CYS SG S 45.677 3.709 60.094 1.00 . A A . 45 CYS SG 1 1
7 15401 1 1 46 ASP C C 48.118 5.980 53.661 1.00 . A A . 46 ASP C 1 1
7 15402 1 1 46 ASP CA C 48.757 5.487 54.963 1.00 . A A . 46 ASP CA 1 1
7 15403 1 1 46 ASP CB C 49.768 4.359 54.731 1.00 . A A . 46 ASP CB 1 1
7 15404 1 1 46 ASP CG C 50.545 3.962 55.989 1.00 . A A . 46 ASP CG 1 1
7 15405 1 1 46 ASP H H 47.415 4.089 55.813 1.00 . A A . 46 ASP H 1 1
7 15406 1 1 46 ASP HA H 49.306 6.329 55.379 1.00 . A A . 46 ASP HA 1 1
7 15407 1 1 46 ASP HB2 H 49.230 3.483 54.378 1.00 . A A . 46 ASP HB2 1 1
7 15408 1 1 46 ASP HB3 H 50.482 4.666 53.966 1.00 . A A . 46 ASP HB3 1 1
7 15409 1 1 46 ASP N N 47.744 5.040 55.908 1.00 . A A . 46 ASP N 1 1
7 15410 1 1 46 ASP O O 48.662 6.884 53.029 1.00 . A A . 46 ASP O 1 1
7 15411 1 1 46 ASP OD1 O 50.528 4.730 56.977 1.00 . A A . 46 ASP OD1 1 1
7 15412 1 1 46 ASP OD2 O 51.139 2.863 55.962 1.00 . A A . 46 ASP OD2 1 1
7 15413 1 1 47 ILE C C 45.804 7.481 52.530 1.00 . A A . 47 ILE C 1 1
7 15414 1 1 47 ILE CA C 46.162 6.029 52.183 1.00 . A A . 47 ILE CA 1 1
7 15415 1 1 47 ILE CB C 44.915 5.181 51.863 1.00 . A A . 47 ILE CB 1 1
7 15416 1 1 47 ILE CD1 C 44.159 2.849 51.100 1.00 . A A . 47 ILE CD1 1 1
7 15417 1 1 47 ILE CG1 C 45.339 3.759 51.453 1.00 . A A . 47 ILE CG1 1 1
7 15418 1 1 47 ILE CG2 C 44.108 5.814 50.720 1.00 . A A . 47 ILE CG2 1 1
7 15419 1 1 47 ILE H H 46.549 4.686 53.802 1.00 . A A . 47 ILE H 1 1
7 15420 1 1 47 ILE HA H 46.778 6.047 51.285 1.00 . A A . 47 ILE HA 1 1
7 15421 1 1 47 ILE HB H 44.281 5.137 52.748 1.00 . A A . 47 ILE HB 1 1
7 15422 1 1 47 ILE HD11 H 44.496 1.814 51.072 1.00 . A A . 47 ILE HD11 1 1
7 15423 1 1 47 ILE HD12 H 43.369 2.946 51.845 1.00 . A A . 47 ILE HD12 1 1
7 15424 1 1 47 ILE HD13 H 43.771 3.106 50.115 1.00 . A A . 47 ILE HD13 1 1
7 15425 1 1 47 ILE HG12 H 46.009 3.816 50.597 1.00 . A A . 47 ILE HG12 1 1
7 15426 1 1 47 ILE HG13 H 45.872 3.290 52.274 1.00 . A A . 47 ILE HG13 1 1
7 15427 1 1 47 ILE HG21 H 44.707 5.831 49.810 1.00 . A A . 47 ILE HG21 1 1
7 15428 1 1 47 ILE HG22 H 43.201 5.241 50.536 1.00 . A A . 47 ILE HG22 1 1
7 15429 1 1 47 ILE HG23 H 43.802 6.828 50.969 1.00 . A A . 47 ILE HG23 1 1
7 15430 1 1 47 ILE N N 46.950 5.448 53.270 1.00 . A A . 47 ILE N 1 1
7 15431 1 1 47 ILE O O 45.908 8.354 51.672 1.00 . A A . 47 ILE O 1 1
7 15432 1 1 48 SER C C 46.343 10.041 53.984 1.00 . A A . 48 SER C 1 1
7 15433 1 1 48 SER CA C 45.176 9.095 54.286 1.00 . A A . 48 SER CA 1 1
7 15434 1 1 48 SER CB C 44.906 9.076 55.794 1.00 . A A . 48 SER CB 1 1
7 15435 1 1 48 SER H H 45.347 6.981 54.444 1.00 . A A . 48 SER H 1 1
7 15436 1 1 48 SER HA H 44.284 9.477 53.790 1.00 . A A . 48 SER HA 1 1
7 15437 1 1 48 SER HB2 H 45.787 8.719 56.323 1.00 . A A . 48 SER HB2 1 1
7 15438 1 1 48 SER HB3 H 44.690 10.091 56.122 1.00 . A A . 48 SER HB3 1 1
7 15439 1 1 48 SER HG H 44.018 7.348 55.916 1.00 . A A . 48 SER HG 1 1
7 15440 1 1 48 SER N N 45.432 7.747 53.790 1.00 . A A . 48 SER N 1 1
7 15441 1 1 48 SER O O 46.110 11.198 53.651 1.00 . A A . 48 SER O 1 1
7 15442 1 1 48 SER OG O 43.798 8.262 56.117 1.00 . A A . 48 SER OG 1 1
7 15443 1 1 49 ARG C C 48.875 10.648 52.324 1.00 . A A . 49 ARG C 1 1
7 15444 1 1 49 ARG CA C 48.777 10.365 53.821 1.00 . A A . 49 ARG CA 1 1
7 15445 1 1 49 ARG CB C 50.049 9.661 54.314 1.00 . A A . 49 ARG CB 1 1
7 15446 1 1 49 ARG CD C 51.216 8.562 56.275 1.00 . A A . 49 ARG CD 1 1
7 15447 1 1 49 ARG CG C 49.940 9.266 55.788 1.00 . A A . 49 ARG CG 1 1
7 15448 1 1 49 ARG CZ C 50.361 7.629 58.446 1.00 . A A . 49 ARG CZ 1 1
7 15449 1 1 49 ARG H H 47.721 8.586 54.319 1.00 . A A . 49 ARG H 1 1
7 15450 1 1 49 ARG HA H 48.689 11.313 54.356 1.00 . A A . 49 ARG HA 1 1
7 15451 1 1 49 ARG HB2 H 50.227 8.763 53.722 1.00 . A A . 49 ARG HB2 1 1
7 15452 1 1 49 ARG HB3 H 50.899 10.331 54.184 1.00 . A A . 49 ARG HB3 1 1
7 15453 1 1 49 ARG HD2 H 51.709 8.087 55.427 1.00 . A A . 49 ARG HD2 1 1
7 15454 1 1 49 ARG HD3 H 51.908 9.284 56.710 1.00 . A A . 49 ARG HD3 1 1
7 15455 1 1 49 ARG HE H 51.012 6.540 56.885 1.00 . A A . 49 ARG HE 1 1
7 15456 1 1 49 ARG HG2 H 49.748 10.155 56.390 1.00 . A A . 49 ARG HG2 1 1
7 15457 1 1 49 ARG HG3 H 49.102 8.584 55.894 1.00 . A A . 49 ARG HG3 1 1
7 15458 1 1 49 ARG HH11 H 50.480 9.665 58.498 1.00 . A A . 49 ARG HH11 1 1
7 15459 1 1 49 ARG HH12 H 49.776 8.928 59.915 1.00 . A A . 49 ARG HH12 1 1
7 15460 1 1 49 ARG HH21 H 50.069 5.634 58.626 1.00 . A A . 49 ARG HH21 1 1
7 15461 1 1 49 ARG HH22 H 49.566 6.579 60.021 1.00 . A A . 49 ARG HH22 1 1
7 15462 1 1 49 ARG N N 47.590 9.561 54.092 1.00 . A A . 49 ARG N 1 1
7 15463 1 1 49 ARG NE N 50.904 7.489 57.227 1.00 . A A . 49 ARG NE 1 1
7 15464 1 1 49 ARG NH1 N 50.192 8.838 59.000 1.00 . A A . 49 ARG NH1 1 1
7 15465 1 1 49 ARG NH2 N 49.981 6.526 59.103 1.00 . A A . 49 ARG NH2 1 1
7 15466 1 1 49 ARG O O 48.993 11.801 51.918 1.00 . A A . 49 ARG O 1 1
7 15467 1 1 50 GLN C C 47.878 10.596 49.443 1.00 . A A . 50 GLN C 1 1
7 15468 1 1 50 GLN CA C 48.921 9.658 50.061 1.00 . A A . 50 GLN CA 1 1
7 15469 1 1 50 GLN CB C 48.808 8.242 49.485 1.00 . A A . 50 GLN CB 1 1
7 15470 1 1 50 GLN CD C 49.884 5.960 49.408 1.00 . A A . 50 GLN CD 1 1
7 15471 1 1 50 GLN CG C 50.015 7.394 49.904 1.00 . A A . 50 GLN CG 1 1
7 15472 1 1 50 GLN H H 48.744 8.661 51.923 1.00 . A A . 50 GLN H 1 1
7 15473 1 1 50 GLN HA H 49.908 10.051 49.811 1.00 . A A . 50 GLN HA 1 1
7 15474 1 1 50 GLN HB2 H 47.885 7.777 49.833 1.00 . A A . 50 GLN HB2 1 1
7 15475 1 1 50 GLN HB3 H 48.782 8.296 48.396 1.00 . A A . 50 GLN HB3 1 1
7 15476 1 1 50 GLN HE21 H 48.795 5.438 51.051 1.00 . A A . 50 GLN HE21 1 1
7 15477 1 1 50 GLN HE22 H 49.087 4.160 49.894 1.00 . A A . 50 GLN HE22 1 1
7 15478 1 1 50 GLN HG2 H 50.916 7.845 49.491 1.00 . A A . 50 GLN HG2 1 1
7 15479 1 1 50 GLN HG3 H 50.124 7.377 50.987 1.00 . A A . 50 GLN HG3 1 1
7 15480 1 1 50 GLN N N 48.817 9.585 51.511 1.00 . A A . 50 GLN N 1 1
7 15481 1 1 50 GLN NE2 N 49.191 5.120 50.179 1.00 . A A . 50 GLN NE2 1 1
7 15482 1 1 50 GLN O O 48.197 11.335 48.511 1.00 . A A . 50 GLN O 1 1
7 15483 1 1 50 GLN OE1 O 50.403 5.612 48.352 1.00 . A A . 50 GLN OE1 1 1
7 15484 1 1 51 LEU C C 45.522 12.770 50.216 1.00 . A A . 51 LEU C 1 1
7 15485 1 1 51 LEU CA C 45.543 11.412 49.499 1.00 . A A . 51 LEU CA 1 1
7 15486 1 1 51 LEU CB C 44.208 10.675 49.693 1.00 . A A . 51 LEU CB 1 1
7 15487 1 1 51 LEU CD1 C 43.487 10.439 47.263 1.00 . A A . 51 LEU CD1 1 1
7 15488 1 1 51 LEU CD2 C 44.878 8.626 48.292 1.00 . A A . 51 LEU CD2 1 1
7 15489 1 1 51 LEU CG C 43.820 9.700 48.565 1.00 . A A . 51 LEU CG 1 1
7 15490 1 1 51 LEU H H 46.467 9.981 50.763 1.00 . A A . 51 LEU H 1 1
7 15491 1 1 51 LEU HA H 45.669 11.608 48.438 1.00 . A A . 51 LEU HA 1 1
7 15492 1 1 51 LEU HB2 H 44.234 10.132 50.637 1.00 . A A . 51 LEU HB2 1 1
7 15493 1 1 51 LEU HB3 H 43.407 11.412 49.762 1.00 . A A . 51 LEU HB3 1 1
7 15494 1 1 51 LEU HD11 H 44.394 10.810 46.796 1.00 . A A . 51 LEU HD11 1 1
7 15495 1 1 51 LEU HD12 H 42.997 9.753 46.571 1.00 . A A . 51 LEU HD12 1 1
7 15496 1 1 51 LEU HD13 H 42.821 11.278 47.461 1.00 . A A . 51 LEU HD13 1 1
7 15497 1 1 51 LEU HD21 H 45.776 9.068 47.861 1.00 . A A . 51 LEU HD21 1 1
7 15498 1 1 51 LEU HD22 H 45.138 8.116 49.217 1.00 . A A . 51 LEU HD22 1 1
7 15499 1 1 51 LEU HD23 H 44.477 7.894 47.590 1.00 . A A . 51 LEU HD23 1 1
7 15500 1 1 51 LEU HG H 42.910 9.193 48.892 1.00 . A A . 51 LEU HG 1 1
7 15501 1 1 51 LEU N N 46.645 10.577 49.965 1.00 . A A . 51 LEU N 1 1
7 15502 1 1 51 LEU O O 44.900 13.705 49.719 1.00 . A A . 51 LEU O 1 1
7 15503 1 1 52 ARG C C 44.771 14.329 52.766 1.00 . A A . 52 ARG C 1 1
7 15504 1 1 52 ARG CA C 46.185 14.034 52.258 1.00 . A A . 52 ARG CA 1 1
7 15505 1 1 52 ARG CB C 46.859 15.263 51.625 1.00 . A A . 52 ARG CB 1 1
7 15506 1 1 52 ARG CD C 48.724 14.464 50.037 1.00 . A A . 52 ARG CD 1 1
7 15507 1 1 52 ARG CG C 48.365 15.071 51.398 1.00 . A A . 52 ARG CG 1 1
7 15508 1 1 52 ARG CZ C 48.597 15.096 47.628 1.00 . A A . 52 ARG CZ 1 1
7 15509 1 1 52 ARG H H 46.686 12.069 51.721 1.00 . A A . 52 ARG H 1 1
7 15510 1 1 52 ARG HA H 46.774 13.748 53.130 1.00 . A A . 52 ARG HA 1 1
7 15511 1 1 52 ARG HB2 H 46.362 15.562 50.703 1.00 . A A . 52 ARG HB2 1 1
7 15512 1 1 52 ARG HB3 H 46.756 16.079 52.340 1.00 . A A . 52 ARG HB3 1 1
7 15513 1 1 52 ARG HD2 H 49.797 14.265 50.026 1.00 . A A . 52 ARG HD2 1 1
7 15514 1 1 52 ARG HD3 H 48.200 13.522 49.903 1.00 . A A . 52 ARG HD3 1 1
7 15515 1 1 52 ARG HE H 48.059 16.289 49.182 1.00 . A A . 52 ARG HE 1 1
7 15516 1 1 52 ARG HG2 H 48.844 16.048 51.469 1.00 . A A . 52 ARG HG2 1 1
7 15517 1 1 52 ARG HG3 H 48.768 14.445 52.195 1.00 . A A . 52 ARG HG3 1 1
7 15518 1 1 52 ARG HH11 H 49.110 13.136 47.916 1.00 . A A . 52 ARG HH11 1 1
7 15519 1 1 52 ARG HH12 H 49.163 13.684 46.261 1.00 . A A . 52 ARG HH12 1 1
7 15520 1 1 52 ARG HH21 H 48.044 16.958 46.990 1.00 . A A . 52 ARG HH21 1 1
7 15521 1 1 52 ARG HH22 H 48.477 15.840 45.724 1.00 . A A . 52 ARG HH22 1 1
7 15522 1 1 52 ARG N N 46.186 12.876 51.375 1.00 . A A . 52 ARG N 1 1
7 15523 1 1 52 ARG NE N 48.406 15.375 48.929 1.00 . A A . 52 ARG NE 1 1
7 15524 1 1 52 ARG NH1 N 49.015 13.883 47.240 1.00 . A A . 52 ARG NH1 1 1
7 15525 1 1 52 ARG NH2 N 48.358 16.040 46.707 1.00 . A A . 52 ARG NH2 1 1
7 15526 1 1 52 ARG O O 44.211 15.389 52.496 1.00 . A A . 52 ARG O 1 1
7 15527 1 1 53 VAL C C 42.910 12.635 55.441 1.00 . A A . 53 VAL C 1 1
7 15528 1 1 53 VAL CA C 42.880 13.407 54.105 1.00 . A A . 53 VAL CA 1 1
7 15529 1 1 53 VAL CB C 41.838 12.864 53.103 1.00 . A A . 53 VAL CB 1 1
7 15530 1 1 53 VAL CG1 C 41.767 13.670 51.803 1.00 . A A . 53 VAL CG1 1 1
7 15531 1 1 53 VAL CG2 C 42.084 11.389 52.756 1.00 . A A . 53 VAL CG2 1 1
7 15532 1 1 53 VAL H H 44.779 12.553 53.701 1.00 . A A . 53 VAL H 1 1
7 15533 1 1 53 VAL HA H 42.622 14.440 54.341 1.00 . A A . 53 VAL HA 1 1
7 15534 1 1 53 VAL HB H 40.853 12.977 53.549 1.00 . A A . 53 VAL HB 1 1
7 15535 1 1 53 VAL HG11 H 41.630 14.727 52.030 1.00 . A A . 53 VAL HG11 1 1
7 15536 1 1 53 VAL HG12 H 42.671 13.533 51.212 1.00 . A A . 53 VAL HG12 1 1
7 15537 1 1 53 VAL HG13 H 40.916 13.327 51.215 1.00 . A A . 53 VAL HG13 1 1
7 15538 1 1 53 VAL HG21 H 43.072 11.271 52.315 1.00 . A A . 53 VAL HG21 1 1
7 15539 1 1 53 VAL HG22 H 42.025 10.767 53.646 1.00 . A A . 53 VAL HG22 1 1
7 15540 1 1 53 VAL HG23 H 41.334 11.043 52.043 1.00 . A A . 53 VAL HG23 1 1
7 15541 1 1 53 VAL N N 44.213 13.368 53.511 1.00 . A A . 53 VAL N 1 1
7 15542 1 1 53 VAL O O 43.970 12.534 56.058 1.00 . A A . 53 VAL O 1 1
7 15543 1 1 54 SER C C 40.829 9.996 56.766 1.00 . A A . 54 SER C 1 1
7 15544 1 1 54 SER CA C 41.641 11.259 57.085 1.00 . A A . 54 SER CA 1 1
7 15545 1 1 54 SER CB C 40.981 12.078 58.201 1.00 . A A . 54 SER CB 1 1
7 15546 1 1 54 SER H H 40.923 12.212 55.352 1.00 . A A . 54 SER H 1 1
7 15547 1 1 54 SER HA H 42.625 10.938 57.428 1.00 . A A . 54 SER HA 1 1
7 15548 1 1 54 SER HB2 H 39.971 12.364 57.905 1.00 . A A . 54 SER HB2 1 1
7 15549 1 1 54 SER HB3 H 40.930 11.488 59.117 1.00 . A A . 54 SER HB3 1 1
7 15550 1 1 54 SER HG H 42.647 12.997 58.619 1.00 . A A . 54 SER HG 1 1
7 15551 1 1 54 SER N N 41.768 12.090 55.889 1.00 . A A . 54 SER N 1 1
7 15552 1 1 54 SER O O 40.280 9.871 55.674 1.00 . A A . 54 SER O 1 1
7 15553 1 1 54 SER OG O 41.733 13.246 58.456 1.00 . A A . 54 SER OG 1 1
7 15554 1 1 55 HIS C C 38.727 7.781 56.998 1.00 . A A . 55 HIS C 1 1
7 15555 1 1 55 HIS CA C 40.164 7.730 57.532 1.00 . A A . 55 HIS CA 1 1
7 15556 1 1 55 HIS CB C 40.202 6.951 58.851 1.00 . A A . 55 HIS CB 1 1
7 15557 1 1 55 HIS CD2 C 42.798 6.512 58.954 1.00 . A A . 55 HIS CD2 1 1
7 15558 1 1 55 HIS CE1 C 43.128 7.041 61.012 1.00 . A A . 55 HIS CE1 1 1
7 15559 1 1 55 HIS CG C 41.573 6.867 59.467 1.00 . A A . 55 HIS CG 1 1
7 15560 1 1 55 HIS H H 41.226 9.229 58.594 1.00 . A A . 55 HIS H 1 1
7 15561 1 1 55 HIS HA H 40.778 7.192 56.808 1.00 . A A . 55 HIS HA 1 1
7 15562 1 1 55 HIS HB2 H 39.529 7.427 59.566 1.00 . A A . 55 HIS HB2 1 1
7 15563 1 1 55 HIS HB3 H 39.845 5.936 58.669 1.00 . A A . 55 HIS HB3 1 1
7 15564 1 1 55 HIS HD1 H 41.125 7.502 61.467 1.00 . A A . 55 HIS HD1 1 1
7 15565 1 1 55 HIS HD2 H 42.972 6.202 57.935 1.00 . A A . 55 HIS HD2 1 1
7 15566 1 1 55 HIS HE1 H 43.603 7.230 61.963 1.00 . A A . 55 HIS HE1 1 1
7 15567 1 1 55 HIS N N 40.755 9.056 57.717 1.00 . A A . 55 HIS N 1 1
7 15568 1 1 55 HIS ND1 N 41.812 7.197 60.792 1.00 . A A . 55 HIS ND1 1 1
7 15569 1 1 55 HIS NE2 N 43.786 6.628 59.927 1.00 . A A . 55 HIS NE2 1 1
7 15570 1 1 55 HIS O O 38.381 7.037 56.081 1.00 . A A . 55 HIS O 1 1
7 15571 1 1 56 GLY C C 36.444 9.211 55.649 1.00 . A A . 56 GLY C 1 1
7 15572 1 1 56 GLY CA C 36.516 8.852 57.134 1.00 . A A . 56 GLY CA 1 1
7 15573 1 1 56 GLY H H 38.233 9.234 58.325 1.00 . A A . 56 GLY H 1 1
7 15574 1 1 56 GLY HA2 H 35.945 7.942 57.319 1.00 . A A . 56 GLY HA2 1 1
7 15575 1 1 56 GLY HA3 H 36.077 9.667 57.710 1.00 . A A . 56 GLY HA3 1 1
7 15576 1 1 56 GLY N N 37.893 8.658 57.569 1.00 . A A . 56 GLY N 1 1
7 15577 1 1 56 GLY O O 35.581 8.712 54.927 1.00 . A A . 56 GLY O 1 1
7 15578 1 1 57 CYS C C 37.954 9.381 52.912 1.00 . A A . 57 CYS C 1 1
7 15579 1 1 57 CYS CA C 37.442 10.507 53.813 1.00 . A A . 57 CYS CA 1 1
7 15580 1 1 57 CYS CB C 38.324 11.751 53.711 1.00 . A A . 57 CYS CB 1 1
7 15581 1 1 57 CYS H H 38.077 10.404 55.829 1.00 . A A . 57 CYS H 1 1
7 15582 1 1 57 CYS HA H 36.440 10.785 53.478 1.00 . A A . 57 CYS HA 1 1
7 15583 1 1 57 CYS HB2 H 39.329 11.507 54.036 1.00 . A A . 57 CYS HB2 1 1
7 15584 1 1 57 CYS HB3 H 38.355 12.097 52.677 1.00 . A A . 57 CYS HB3 1 1
7 15585 1 1 57 CYS HG H 36.440 13.087 54.215 1.00 . A A . 57 CYS HG 1 1
7 15586 1 1 57 CYS N N 37.365 10.068 55.195 1.00 . A A . 57 CYS N 1 1
7 15587 1 1 57 CYS O O 37.373 9.165 51.853 1.00 . A A . 57 CYS O 1 1
7 15588 1 1 57 CYS SG S 37.661 13.075 54.756 1.00 . A A . 57 CYS SG 1 1
7 15589 1 1 58 VAL C C 38.544 6.611 52.033 1.00 . A A . 58 VAL C 1 1
7 15590 1 1 58 VAL CA C 39.613 7.554 52.589 1.00 . A A . 58 VAL CA 1 1
7 15591 1 1 58 VAL CB C 40.635 6.796 53.465 1.00 . A A . 58 VAL CB 1 1
7 15592 1 1 58 VAL CG1 C 40.975 5.400 52.926 1.00 . A A . 58 VAL CG1 1 1
7 15593 1 1 58 VAL CG2 C 41.938 7.594 53.565 1.00 . A A . 58 VAL CG2 1 1
7 15594 1 1 58 VAL H H 39.436 8.908 54.217 1.00 . A A . 58 VAL H 1 1
7 15595 1 1 58 VAL HA H 40.144 7.971 51.732 1.00 . A A . 58 VAL HA 1 1
7 15596 1 1 58 VAL HB H 40.234 6.662 54.467 1.00 . A A . 58 VAL HB 1 1
7 15597 1 1 58 VAL HG11 H 41.299 5.469 51.889 1.00 . A A . 58 VAL HG11 1 1
7 15598 1 1 58 VAL HG12 H 41.776 4.961 53.521 1.00 . A A . 58 VAL HG12 1 1
7 15599 1 1 58 VAL HG13 H 40.112 4.738 52.993 1.00 . A A . 58 VAL HG13 1 1
7 15600 1 1 58 VAL HG21 H 42.343 7.780 52.571 1.00 . A A . 58 VAL HG21 1 1
7 15601 1 1 58 VAL HG22 H 41.758 8.541 54.063 1.00 . A A . 58 VAL HG22 1 1
7 15602 1 1 58 VAL HG23 H 42.664 7.025 54.142 1.00 . A A . 58 VAL HG23 1 1
7 15603 1 1 58 VAL N N 39.014 8.668 53.329 1.00 . A A . 58 VAL N 1 1
7 15604 1 1 58 VAL O O 38.603 6.260 50.858 1.00 . A A . 58 VAL O 1 1
7 15605 1 1 59 SER C C 35.841 5.694 51.142 1.00 . A A . 59 SER C 1 1
7 15606 1 1 59 SER CA C 36.482 5.324 52.488 1.00 . A A . 59 SER CA 1 1
7 15607 1 1 59 SER CB C 35.442 5.300 53.613 1.00 . A A . 59 SER CB 1 1
7 15608 1 1 59 SER H H 37.591 6.561 53.818 1.00 . A A . 59 SER H 1 1
7 15609 1 1 59 SER HA H 36.904 4.321 52.399 1.00 . A A . 59 SER HA 1 1
7 15610 1 1 59 SER HB2 H 35.924 5.019 54.551 1.00 . A A . 59 SER HB2 1 1
7 15611 1 1 59 SER HB3 H 34.994 6.288 53.727 1.00 . A A . 59 SER HB3 1 1
7 15612 1 1 59 SER HG H 34.823 3.494 53.239 1.00 . A A . 59 SER HG 1 1
7 15613 1 1 59 SER N N 37.568 6.223 52.865 1.00 . A A . 59 SER N 1 1
7 15614 1 1 59 SER O O 35.561 4.810 50.334 1.00 . A A . 59 SER O 1 1
7 15615 1 1 59 SER OG O 34.425 4.363 53.327 1.00 . A A . 59 SER OG 1 1
7 15616 1 1 60 LYS C C 36.049 7.880 48.637 1.00 . A A . 60 LYS C 1 1
7 15617 1 1 60 LYS CA C 34.997 7.503 49.684 1.00 . A A . 60 LYS CA 1 1
7 15618 1 1 60 LYS CB C 34.130 8.721 50.025 1.00 . A A . 60 LYS CB 1 1
7 15619 1 1 60 LYS CD C 32.157 9.623 51.282 1.00 . A A . 60 LYS CD 1 1
7 15620 1 1 60 LYS CE C 31.035 9.309 52.277 1.00 . A A . 60 LYS CE 1 1
7 15621 1 1 60 LYS CG C 32.990 8.370 50.987 1.00 . A A . 60 LYS CG 1 1
7 15622 1 1 60 LYS H H 35.934 7.673 51.579 1.00 . A A . 60 LYS H 1 1
7 15623 1 1 60 LYS HA H 34.341 6.744 49.256 1.00 . A A . 60 LYS HA 1 1
7 15624 1 1 60 LYS HB2 H 34.753 9.495 50.475 1.00 . A A . 60 LYS HB2 1 1
7 15625 1 1 60 LYS HB3 H 33.700 9.110 49.100 1.00 . A A . 60 LYS HB3 1 1
7 15626 1 1 60 LYS HD2 H 32.806 10.391 51.703 1.00 . A A . 60 LYS HD2 1 1
7 15627 1 1 60 LYS HD3 H 31.725 9.994 50.350 1.00 . A A . 60 LYS HD3 1 1
7 15628 1 1 60 LYS HE2 H 30.387 8.535 51.864 1.00 . A A . 60 LYS HE2 1 1
7 15629 1 1 60 LYS HE3 H 31.469 8.947 53.210 1.00 . A A . 60 LYS HE3 1 1
7 15630 1 1 60 LYS HG2 H 32.356 7.607 50.534 1.00 . A A . 60 LYS HG2 1 1
7 15631 1 1 60 LYS HG3 H 33.397 7.985 51.922 1.00 . A A . 60 LYS HG3 1 1
7 15632 1 1 60 LYS HZ1 H 30.813 11.232 52.949 1.00 . A A . 60 LYS HZ1 1 1
7 15633 1 1 60 LYS HZ2 H 29.794 10.839 51.715 1.00 . A A . 60 LYS HZ2 1 1
7 15634 1 1 60 LYS HZ3 H 29.504 10.274 53.236 1.00 . A A . 60 LYS HZ3 1 1
7 15635 1 1 60 LYS N N 35.623 6.993 50.898 1.00 . A A . 60 LYS N 1 1
7 15636 1 1 60 LYS NZ N 30.224 10.506 52.566 1.00 . A A . 60 LYS NZ 1 1
7 15637 1 1 60 LYS O O 35.953 7.458 47.486 1.00 . A A . 60 LYS O 1 1
7 15638 1 1 61 ILE C C 38.920 8.320 47.490 1.00 . A A . 61 ILE C 1 1
7 15639 1 1 61 ILE CA C 38.003 9.347 48.163 1.00 . A A . 61 ILE CA 1 1
7 15640 1 1 61 ILE CB C 38.805 10.393 48.965 1.00 . A A . 61 ILE CB 1 1
7 15641 1 1 61 ILE CD1 C 37.391 12.509 48.471 1.00 . A A . 61 ILE CD1 1 1
7 15642 1 1 61 ILE CG1 C 37.917 11.525 49.522 1.00 . A A . 61 ILE CG1 1 1
7 15643 1 1 61 ILE CG2 C 39.958 10.991 48.147 1.00 . A A . 61 ILE CG2 1 1
7 15644 1 1 61 ILE H H 37.045 8.970 50.011 1.00 . A A . 61 ILE H 1 1
7 15645 1 1 61 ILE HA H 37.462 9.856 47.365 1.00 . A A . 61 ILE HA 1 1
7 15646 1 1 61 ILE HB H 39.252 9.882 49.819 1.00 . A A . 61 ILE HB 1 1
7 15647 1 1 61 ILE HD11 H 36.699 13.199 48.950 1.00 . A A . 61 ILE HD11 1 1
7 15648 1 1 61 ILE HD12 H 38.212 13.086 48.045 1.00 . A A . 61 ILE HD12 1 1
7 15649 1 1 61 ILE HD13 H 36.863 11.987 47.674 1.00 . A A . 61 ILE HD13 1 1
7 15650 1 1 61 ILE HG12 H 37.064 11.104 50.052 1.00 . A A . 61 ILE HG12 1 1
7 15651 1 1 61 ILE HG13 H 38.506 12.096 50.242 1.00 . A A . 61 ILE HG13 1 1
7 15652 1 1 61 ILE HG21 H 39.595 11.372 47.191 1.00 . A A . 61 ILE HG21 1 1
7 15653 1 1 61 ILE HG22 H 40.425 11.803 48.705 1.00 . A A . 61 ILE HG22 1 1
7 15654 1 1 61 ILE HG23 H 40.712 10.229 47.959 1.00 . A A . 61 ILE HG23 1 1
7 15655 1 1 61 ILE N N 37.024 8.708 49.036 1.00 . A A . 61 ILE N 1 1
7 15656 1 1 61 ILE O O 39.308 8.522 46.340 1.00 . A A . 61 ILE O 1 1
7 15657 1 1 62 LEU C C 39.229 5.545 46.439 1.00 . A A . 62 LEU C 1 1
7 15658 1 1 62 LEU CA C 40.025 6.132 47.603 1.00 . A A . 62 LEU CA 1 1
7 15659 1 1 62 LEU CB C 40.346 5.090 48.689 1.00 . A A . 62 LEU CB 1 1
7 15660 1 1 62 LEU CD1 C 40.562 2.780 47.581 1.00 . A A . 62 LEU CD1 1 1
7 15661 1 1 62 LEU CD2 C 42.506 4.383 47.502 1.00 . A A . 62 LEU CD2 1 1
7 15662 1 1 62 LEU CG C 41.280 3.928 48.301 1.00 . A A . 62 LEU CG 1 1
7 15663 1 1 62 LEU H H 38.911 7.106 49.127 1.00 . A A . 62 LEU H 1 1
7 15664 1 1 62 LEU HA H 40.959 6.547 47.225 1.00 . A A . 62 LEU HA 1 1
7 15665 1 1 62 LEU HB2 H 40.835 5.628 49.501 1.00 . A A . 62 LEU HB2 1 1
7 15666 1 1 62 LEU HB3 H 39.420 4.663 49.074 1.00 . A A . 62 LEU HB3 1 1
7 15667 1 1 62 LEU HD11 H 39.729 2.426 48.188 1.00 . A A . 62 LEU HD11 1 1
7 15668 1 1 62 LEU HD12 H 40.186 3.094 46.611 1.00 . A A . 62 LEU HD12 1 1
7 15669 1 1 62 LEU HD13 H 41.260 1.957 47.432 1.00 . A A . 62 LEU HD13 1 1
7 15670 1 1 62 LEU HD21 H 43.206 3.552 47.416 1.00 . A A . 62 LEU HD21 1 1
7 15671 1 1 62 LEU HD22 H 42.216 4.699 46.500 1.00 . A A . 62 LEU HD22 1 1
7 15672 1 1 62 LEU HD23 H 42.999 5.210 48.012 1.00 . A A . 62 LEU HD23 1 1
7 15673 1 1 62 LEU HG H 41.640 3.509 49.241 1.00 . A A . 62 LEU HG 1 1
7 15674 1 1 62 LEU N N 39.263 7.228 48.187 1.00 . A A . 62 LEU N 1 1
7 15675 1 1 62 LEU O O 39.770 5.378 45.350 1.00 . A A . 62 LEU O 1 1
7 15676 1 1 63 GLY C C 36.262 3.574 46.303 1.00 . A A . 63 GLY C 1 1
7 15677 1 1 63 GLY CA C 37.026 4.732 45.679 1.00 . A A . 63 GLY CA 1 1
7 15678 1 1 63 GLY H H 37.566 5.446 47.591 1.00 . A A . 63 GLY H 1 1
7 15679 1 1 63 GLY HA2 H 36.341 5.522 45.367 1.00 . A A . 63 GLY HA2 1 1
7 15680 1 1 63 GLY HA3 H 37.557 4.362 44.802 1.00 . A A . 63 GLY HA3 1 1
7 15681 1 1 63 GLY N N 37.942 5.262 46.672 1.00 . A A . 63 GLY N 1 1
7 15682 1 1 63 GLY O O 36.843 2.511 46.522 1.00 . A A . 63 GLY O 1 1
7 15683 1 1 64 ARG C C 34.144 1.462 46.378 1.00 . A A . 64 ARG C 1 1
7 15684 1 1 64 ARG CA C 34.113 2.761 47.186 1.00 . A A . 64 ARG CA 1 1
7 15685 1 1 64 ARG CB C 32.671 3.256 47.290 1.00 . A A . 64 ARG CB 1 1
7 15686 1 1 64 ARG CD C 31.164 4.495 48.859 1.00 . A A . 64 ARG CD 1 1
7 15687 1 1 64 ARG CG C 32.547 4.476 48.206 1.00 . A A . 64 ARG CG 1 1
7 15688 1 1 64 ARG CZ C 28.781 4.396 48.126 1.00 . A A . 64 ARG CZ 1 1
7 15689 1 1 64 ARG H H 34.568 4.685 46.401 1.00 . A A . 64 ARG H 1 1
7 15690 1 1 64 ARG HA H 34.460 2.565 48.202 1.00 . A A . 64 ARG HA 1 1
7 15691 1 1 64 ARG HB2 H 32.273 3.494 46.302 1.00 . A A . 64 ARG HB2 1 1
7 15692 1 1 64 ARG HB3 H 32.090 2.438 47.716 1.00 . A A . 64 ARG HB3 1 1
7 15693 1 1 64 ARG HD2 H 31.067 3.591 49.463 1.00 . A A . 64 ARG HD2 1 1
7 15694 1 1 64 ARG HD3 H 31.103 5.365 49.512 1.00 . A A . 64 ARG HD3 1 1
7 15695 1 1 64 ARG HE H 30.373 4.683 46.897 1.00 . A A . 64 ARG HE 1 1
7 15696 1 1 64 ARG HG2 H 33.288 4.412 49.001 1.00 . A A . 64 ARG HG2 1 1
7 15697 1 1 64 ARG HG3 H 32.718 5.390 47.634 1.00 . A A . 64 ARG HG3 1 1
7 15698 1 1 64 ARG HH11 H 29.027 4.168 50.141 1.00 . A A . 64 ARG HH11 1 1
7 15699 1 1 64 ARG HH12 H 27.375 4.092 49.585 1.00 . A A . 64 ARG HH12 1 1
7 15700 1 1 64 ARG HH21 H 28.198 4.577 46.176 1.00 . A A . 64 ARG HH21 1 1
7 15701 1 1 64 ARG HH22 H 26.903 4.327 47.317 1.00 . A A . 64 ARG HH22 1 1
7 15702 1 1 64 ARG N N 34.970 3.779 46.590 1.00 . A A . 64 ARG N 1 1
7 15703 1 1 64 ARG NE N 30.089 4.545 47.857 1.00 . A A . 64 ARG NE 1 1
7 15704 1 1 64 ARG NH1 N 28.359 4.204 49.385 1.00 . A A . 64 ARG NH1 1 1
7 15705 1 1 64 ARG NH2 N 27.889 4.436 47.127 1.00 . A A . 64 ARG NH2 1 1
7 15706 1 1 64 ARG O O 34.269 0.382 46.950 1.00 . A A . 64 ARG O 1 1
7 15707 1 1 65 TYR C C 34.675 0.777 42.833 1.00 . A A . 65 TYR C 1 1
7 15708 1 1 65 TYR CA C 33.916 0.462 44.128 1.00 . A A . 65 TYR CA 1 1
7 15709 1 1 65 TYR CB C 32.441 0.113 43.858 1.00 . A A . 65 TYR CB 1 1
7 15710 1 1 65 TYR CD1 C 31.701 -1.218 45.890 1.00 . A A . 65 TYR CD1 1 1
7 15711 1 1 65 TYR CD2 C 30.725 0.980 45.515 1.00 . A A . 65 TYR CD2 1 1
7 15712 1 1 65 TYR CE1 C 30.988 -1.327 47.097 1.00 . A A . 65 TYR CE1 1 1
7 15713 1 1 65 TYR CE2 C 30.008 0.869 46.719 1.00 . A A . 65 TYR CE2 1 1
7 15714 1 1 65 TYR CG C 31.585 -0.057 45.103 1.00 . A A . 65 TYR CG 1 1
7 15715 1 1 65 TYR CZ C 30.155 -0.277 47.520 1.00 . A A . 65 TYR CZ 1 1
7 15716 1 1 65 TYR H H 33.923 2.516 44.672 1.00 . A A . 65 TYR H 1 1
7 15717 1 1 65 TYR HA H 34.388 -0.414 44.578 1.00 . A A . 65 TYR HA 1 1
7 15718 1 1 65 TYR HB2 H 31.998 0.896 43.241 1.00 . A A . 65 TYR HB2 1 1
7 15719 1 1 65 TYR HB3 H 32.407 -0.818 43.292 1.00 . A A . 65 TYR HB3 1 1
7 15720 1 1 65 TYR HD1 H 32.353 -2.023 45.580 1.00 . A A . 65 TYR HD1 1 1
7 15721 1 1 65 TYR HD2 H 30.627 1.875 44.918 1.00 . A A . 65 TYR HD2 1 1
7 15722 1 1 65 TYR HE1 H 31.088 -2.214 47.705 1.00 . A A . 65 TYR HE1 1 1
7 15723 1 1 65 TYR HE2 H 29.358 1.670 47.032 1.00 . A A . 65 TYR HE2 1 1
7 15724 1 1 65 TYR HH H 28.961 0.402 48.917 1.00 . A A . 65 TYR HH 1 1
7 15725 1 1 65 TYR N N 34.002 1.585 45.052 1.00 . A A . 65 TYR N 1 1
7 15726 1 1 65 TYR O O 35.558 0.012 42.444 1.00 . A A . 65 TYR O 1 1
7 15727 1 1 65 TYR OH O 29.492 -0.371 48.710 1.00 . A A . 65 TYR OH 1 1
7 15728 1 1 66 TYR C C 35.138 3.763 40.763 1.00 . A A . 66 TYR C 1 1
7 15729 1 1 66 TYR CA C 34.852 2.259 40.853 1.00 . A A . 66 TYR CA 1 1
7 15730 1 1 66 TYR CB C 33.859 1.830 39.767 1.00 . A A . 66 TYR CB 1 1
7 15731 1 1 66 TYR CD1 C 32.903 -0.475 40.229 1.00 . A A . 66 TYR CD1 1 1
7 15732 1 1 66 TYR CD2 C 34.602 -0.237 38.504 1.00 . A A . 66 TYR CD2 1 1
7 15733 1 1 66 TYR CE1 C 32.843 -1.858 39.978 1.00 . A A . 66 TYR CE1 1 1
7 15734 1 1 66 TYR CE2 C 34.522 -1.614 38.233 1.00 . A A . 66 TYR CE2 1 1
7 15735 1 1 66 TYR CG C 33.798 0.336 39.508 1.00 . A A . 66 TYR CG 1 1
7 15736 1 1 66 TYR CZ C 33.652 -2.428 38.980 1.00 . A A . 66 TYR CZ 1 1
7 15737 1 1 66 TYR H H 33.586 2.464 42.536 1.00 . A A . 66 TYR H 1 1
7 15738 1 1 66 TYR HA H 35.795 1.747 40.665 1.00 . A A . 66 TYR HA 1 1
7 15739 1 1 66 TYR HB2 H 32.864 2.183 40.041 1.00 . A A . 66 TYR HB2 1 1
7 15740 1 1 66 TYR HB3 H 34.143 2.318 38.835 1.00 . A A . 66 TYR HB3 1 1
7 15741 1 1 66 TYR HD1 H 32.250 -0.039 40.969 1.00 . A A . 66 TYR HD1 1 1
7 15742 1 1 66 TYR HD2 H 35.280 0.380 37.934 1.00 . A A . 66 TYR HD2 1 1
7 15743 1 1 66 TYR HE1 H 32.163 -2.478 40.545 1.00 . A A . 66 TYR HE1 1 1
7 15744 1 1 66 TYR HE2 H 35.133 -2.043 37.452 1.00 . A A . 66 TYR HE2 1 1
7 15745 1 1 66 TYR HH H 34.158 -4.060 38.022 1.00 . A A . 66 TYR HH 1 1
7 15746 1 1 66 TYR N N 34.325 1.887 42.163 1.00 . A A . 66 TYR N 1 1
7 15747 1 1 66 TYR O O 36.282 4.135 40.515 1.00 . A A . 66 TYR O 1 1
7 15748 1 1 66 TYR OH O 33.587 -3.768 38.737 1.00 . A A . 66 TYR OH 1 1
7 15749 1 1 67 GLU C C 33.287 6.344 39.418 1.00 . A A . 67 GLU C 1 1
7 15750 1 1 67 GLU CA C 33.987 6.036 40.747 1.00 . A A . 67 GLU CA 1 1
7 15751 1 1 67 GLU CB C 35.316 6.808 40.871 1.00 . A A . 67 GLU CB 1 1
7 15752 1 1 67 GLU CD C 37.096 7.715 42.428 1.00 . A A . 67 GLU CD 1 1
7 15753 1 1 67 GLU CG C 35.914 6.758 42.285 1.00 . A A . 67 GLU CG 1 1
7 15754 1 1 67 GLU H H 33.190 4.135 41.044 1.00 . A A . 67 GLU H 1 1
7 15755 1 1 67 GLU HA H 33.343 6.404 41.548 1.00 . A A . 67 GLU HA 1 1
7 15756 1 1 67 GLU HB2 H 36.042 6.491 40.124 1.00 . A A . 67 GLU HB2 1 1
7 15757 1 1 67 GLU HB3 H 35.098 7.857 40.675 1.00 . A A . 67 GLU HB3 1 1
7 15758 1 1 67 GLU HG2 H 35.156 7.060 43.007 1.00 . A A . 67 GLU HG2 1 1
7 15759 1 1 67 GLU HG3 H 36.236 5.747 42.526 1.00 . A A . 67 GLU HG3 1 1
7 15760 1 1 67 GLU N N 34.085 4.584 40.925 1.00 . A A . 67 GLU N 1 1
7 15761 1 1 67 GLU O O 32.929 5.435 38.667 1.00 . A A . 67 GLU O 1 1
7 15762 1 1 67 GLU OE1 O 37.246 8.588 41.547 1.00 . A A . 67 GLU OE1 1 1
7 15763 1 1 67 GLU OE2 O 37.828 7.574 43.431 1.00 . A A . 67 GLU OE2 1 1
7 15764 1 1 68 THR C C 33.715 7.821 36.784 1.00 . A A . 68 THR C 1 1
7 15765 1 1 68 THR CA C 32.630 8.102 37.827 1.00 . A A . 68 THR CA 1 1
7 15766 1 1 68 THR CB C 32.277 9.596 37.901 1.00 . A A . 68 THR CB 1 1
7 15767 1 1 68 THR CG2 C 30.988 9.813 38.698 1.00 . A A . 68 THR CG2 1 1
7 15768 1 1 68 THR H H 33.360 8.337 39.795 1.00 . A A . 68 THR H 1 1
7 15769 1 1 68 THR HA H 31.731 7.551 37.543 1.00 . A A . 68 THR HA 1 1
7 15770 1 1 68 THR HB H 32.124 9.976 36.890 1.00 . A A . 68 THR HB 1 1
7 15771 1 1 68 THR HG1 H 33.289 10.189 39.459 1.00 . A A . 68 THR HG1 1 1
7 15772 1 1 68 THR HG21 H 30.159 9.297 38.211 1.00 . A A . 68 THR HG21 1 1
7 15773 1 1 68 THR HG22 H 31.100 9.434 39.714 1.00 . A A . 68 THR HG22 1 1
7 15774 1 1 68 THR HG23 H 30.760 10.879 38.742 1.00 . A A . 68 THR HG23 1 1
7 15775 1 1 68 THR N N 33.089 7.634 39.125 1.00 . A A . 68 THR N 1 1
7 15776 1 1 68 THR O O 33.512 6.988 35.901 1.00 . A A . 68 THR O 1 1
7 15777 1 1 68 THR OG1 O 33.321 10.333 38.510 1.00 . A A . 68 THR OG1 1 1
7 15778 1 1 69 GLY C C 35.530 8.616 34.550 1.00 . A A . 69 GLY C 1 1
7 15779 1 1 69 GLY CA C 35.990 8.391 35.989 1.00 . A A . 69 GLY CA 1 1
7 15780 1 1 69 GLY H H 34.925 9.194 37.640 1.00 . A A . 69 GLY H 1 1
7 15781 1 1 69 GLY HA2 H 36.734 9.138 36.256 1.00 . A A . 69 GLY HA2 1 1
7 15782 1 1 69 GLY HA3 H 36.435 7.401 36.102 1.00 . A A . 69 GLY HA3 1 1
7 15783 1 1 69 GLY N N 34.860 8.507 36.901 1.00 . A A . 69 GLY N 1 1
7 15784 1 1 69 GLY O O 34.850 9.601 34.265 1.00 . A A . 69 GLY O 1 1
7 15785 1 1 70 SER C C 34.737 5.946 32.379 1.00 . A A . 70 SER C 1 1
7 15786 1 1 70 SER CA C 35.076 7.436 32.442 1.00 . A A . 70 SER CA 1 1
7 15787 1 1 70 SER CB C 35.855 7.953 31.226 1.00 . A A . 70 SER CB 1 1
7 15788 1 1 70 SER H H 36.437 6.906 33.969 1.00 . A A . 70 SER H 1 1
7 15789 1 1 70 SER HA H 34.130 7.979 32.487 1.00 . A A . 70 SER HA 1 1
7 15790 1 1 70 SER HB2 H 36.142 8.990 31.396 1.00 . A A . 70 SER HB2 1 1
7 15791 1 1 70 SER HB3 H 36.746 7.352 31.061 1.00 . A A . 70 SER HB3 1 1
7 15792 1 1 70 SER HG H 34.304 8.501 30.190 1.00 . A A . 70 SER HG 1 1
7 15793 1 1 70 SER N N 35.829 7.656 33.670 1.00 . A A . 70 SER N 1 1
7 15794 1 1 70 SER O O 35.074 5.251 31.423 1.00 . A A . 70 SER O 1 1
7 15795 1 1 70 SER OG O 35.052 7.911 30.067 1.00 . A A . 70 SER OG 1 1
7 15796 1 1 71 ILE C C 32.161 3.969 33.387 1.00 . A A . 71 ILE C 1 1
7 15797 1 1 71 ILE CA C 33.674 4.083 33.644 1.00 . A A . 71 ILE CA 1 1
7 15798 1 1 71 ILE CB C 34.056 3.655 35.085 1.00 . A A . 71 ILE CB 1 1
7 15799 1 1 71 ILE CD1 C 35.725 3.938 37.013 1.00 . A A . 71 ILE CD1 1 1
7 15800 1 1 71 ILE CG1 C 35.429 4.203 35.535 1.00 . A A . 71 ILE CG1 1 1
7 15801 1 1 71 ILE CG2 C 34.077 2.122 35.215 1.00 . A A . 71 ILE CG2 1 1
7 15802 1 1 71 ILE H H 33.830 6.123 34.175 1.00 . A A . 71 ILE H 1 1
7 15803 1 1 71 ILE HA H 34.194 3.442 32.933 1.00 . A A . 71 ILE HA 1 1
7 15804 1 1 71 ILE HB H 33.303 4.058 35.764 1.00 . A A . 71 ILE HB 1 1
7 15805 1 1 71 ILE HD11 H 36.609 4.502 37.310 1.00 . A A . 71 ILE HD11 1 1
7 15806 1 1 71 ILE HD12 H 34.888 4.267 37.623 1.00 . A A . 71 ILE HD12 1 1
7 15807 1 1 71 ILE HD13 H 35.905 2.880 37.186 1.00 . A A . 71 ILE HD13 1 1
7 15808 1 1 71 ILE HG12 H 36.220 3.768 34.926 1.00 . A A . 71 ILE HG12 1 1
7 15809 1 1 71 ILE HG13 H 35.470 5.283 35.429 1.00 . A A . 71 ILE HG13 1 1
7 15810 1 1 71 ILE HG21 H 33.192 1.663 34.782 1.00 . A A . 71 ILE HG21 1 1
7 15811 1 1 71 ILE HG22 H 34.953 1.722 34.705 1.00 . A A . 71 ILE HG22 1 1
7 15812 1 1 71 ILE HG23 H 34.113 1.842 36.266 1.00 . A A . 71 ILE HG23 1 1
7 15813 1 1 71 ILE N N 34.070 5.471 33.439 1.00 . A A . 71 ILE N 1 1
7 15814 1 1 71 ILE O O 31.482 3.136 33.982 1.00 . A A . 71 ILE O 1 1
7 15815 1 1 72 ARG C C 29.826 5.253 30.910 1.00 . A A . 72 ARG C 1 1
7 15816 1 1 72 ARG CA C 30.186 5.079 32.393 1.00 . A A . 72 ARG CA 1 1
7 15817 1 1 72 ARG CB C 29.770 6.296 33.250 1.00 . A A . 72 ARG CB 1 1
7 15818 1 1 72 ARG CD C 29.600 5.129 35.535 1.00 . A A . 72 ARG CD 1 1
7 15819 1 1 72 ARG CG C 30.251 6.250 34.716 1.00 . A A . 72 ARG CG 1 1
7 15820 1 1 72 ARG CZ C 30.605 3.361 36.996 1.00 . A A . 72 ARG CZ 1 1
7 15821 1 1 72 ARG H H 32.239 5.472 32.037 1.00 . A A . 72 ARG H 1 1
7 15822 1 1 72 ARG HA H 29.624 4.213 32.740 1.00 . A A . 72 ARG HA 1 1
7 15823 1 1 72 ARG HB2 H 30.194 7.198 32.804 1.00 . A A . 72 ARG HB2 1 1
7 15824 1 1 72 ARG HB3 H 28.683 6.388 33.237 1.00 . A A . 72 ARG HB3 1 1
7 15825 1 1 72 ARG HD2 H 28.698 5.511 36.015 1.00 . A A . 72 ARG HD2 1 1
7 15826 1 1 72 ARG HD3 H 29.312 4.317 34.875 1.00 . A A . 72 ARG HD3 1 1
7 15827 1 1 72 ARG HE H 31.228 5.284 36.892 1.00 . A A . 72 ARG HE 1 1
7 15828 1 1 72 ARG HG2 H 31.334 6.138 34.741 1.00 . A A . 72 ARG HG2 1 1
7 15829 1 1 72 ARG HG3 H 30.023 7.196 35.205 1.00 . A A . 72 ARG HG3 1 1
7 15830 1 1 72 ARG HH11 H 28.951 2.683 36.004 1.00 . A A . 72 ARG HH11 1 1
7 15831 1 1 72 ARG HH12 H 29.785 1.488 36.958 1.00 . A A . 72 ARG HH12 1 1
7 15832 1 1 72 ARG HH21 H 32.283 3.705 38.099 1.00 . A A . 72 ARG HH21 1 1
7 15833 1 1 72 ARG HH22 H 31.692 2.058 38.136 1.00 . A A . 72 ARG HH22 1 1
7 15834 1 1 72 ARG N N 31.620 4.852 32.536 1.00 . A A . 72 ARG N 1 1
7 15835 1 1 72 ARG NE N 30.531 4.630 36.560 1.00 . A A . 72 ARG NE 1 1
7 15836 1 1 72 ARG NH1 N 29.707 2.437 36.626 1.00 . A A . 72 ARG NH1 1 1
7 15837 1 1 72 ARG NH2 N 31.603 3.012 37.815 1.00 . A A . 72 ARG NH2 1 1
7 15838 1 1 72 ARG O O 29.406 6.337 30.506 1.00 . A A . 72 ARG O 1 1
7 15839 1 1 73 PRO C C 28.083 4.141 28.530 1.00 . A A . 73 PRO C 1 1
7 15840 1 1 73 PRO CA C 29.606 4.209 28.680 1.00 . A A . 73 PRO CA 1 1
7 15841 1 1 73 PRO CB C 30.309 2.989 28.077 1.00 . A A . 73 PRO CB 1 1
7 15842 1 1 73 PRO CD C 30.552 2.911 30.451 1.00 . A A . 73 PRO CD 1 1
7 15843 1 1 73 PRO CG C 30.342 2.001 29.242 1.00 . A A . 73 PRO CG 1 1
7 15844 1 1 73 PRO HA H 29.965 5.118 28.193 1.00 . A A . 73 PRO HA 1 1
7 15845 1 1 73 PRO HB2 H 29.802 2.586 27.199 1.00 . A A . 73 PRO HB2 1 1
7 15846 1 1 73 PRO HB3 H 31.334 3.260 27.816 1.00 . A A . 73 PRO HB3 1 1
7 15847 1 1 73 PRO HD2 H 30.083 2.475 31.333 1.00 . A A . 73 PRO HD2 1 1
7 15848 1 1 73 PRO HD3 H 31.623 3.032 30.611 1.00 . A A . 73 PRO HD3 1 1
7 15849 1 1 73 PRO HG2 H 29.379 1.496 29.328 1.00 . A A . 73 PRO HG2 1 1
7 15850 1 1 73 PRO HG3 H 31.141 1.265 29.138 1.00 . A A . 73 PRO HG3 1 1
7 15851 1 1 73 PRO N N 29.969 4.196 30.089 1.00 . A A . 73 PRO N 1 1
7 15852 1 1 73 PRO O O 27.511 3.074 28.317 1.00 . A A . 73 PRO O 1 1
7 15853 1 1 74 GLY C C 25.465 5.446 27.146 1.00 . A A . 74 GLY C 1 1
7 15854 1 1 74 GLY CA C 25.980 5.424 28.587 1.00 . A A . 74 GLY CA 1 1
7 15855 1 1 74 GLY H H 27.974 6.132 28.831 1.00 . A A . 74 GLY H 1 1
7 15856 1 1 74 GLY HA2 H 25.513 4.598 29.126 1.00 . A A . 74 GLY HA2 1 1
7 15857 1 1 74 GLY HA3 H 25.697 6.355 29.079 1.00 . A A . 74 GLY HA3 1 1
7 15858 1 1 74 GLY N N 27.429 5.302 28.640 1.00 . A A . 74 GLY N 1 1
7 15859 1 1 74 GLY O O 24.799 6.399 26.747 1.00 . A A . 74 GLY O 1 1
7 15860 1 1 75 VAL C C 23.903 3.644 24.933 1.00 . A A . 75 VAL C 1 1
7 15861 1 1 75 VAL CA C 25.316 4.240 24.990 1.00 . A A . 75 VAL CA 1 1
7 15862 1 1 75 VAL CB C 26.357 3.436 24.185 1.00 . A A . 75 VAL CB 1 1
7 15863 1 1 75 VAL CG1 C 27.645 4.254 24.021 1.00 . A A . 75 VAL CG1 1 1
7 15864 1 1 75 VAL CG2 C 26.708 2.074 24.805 1.00 . A A . 75 VAL CG2 1 1
7 15865 1 1 75 VAL H H 26.277 3.630 26.792 1.00 . A A . 75 VAL H 1 1
7 15866 1 1 75 VAL HA H 25.257 5.224 24.524 1.00 . A A . 75 VAL HA 1 1
7 15867 1 1 75 VAL HB H 25.953 3.268 23.185 1.00 . A A . 75 VAL HB 1 1
7 15868 1 1 75 VAL HG11 H 27.424 5.196 23.517 1.00 . A A . 75 VAL HG11 1 1
7 15869 1 1 75 VAL HG12 H 28.090 4.465 24.993 1.00 . A A . 75 VAL HG12 1 1
7 15870 1 1 75 VAL HG13 H 28.360 3.695 23.417 1.00 . A A . 75 VAL HG13 1 1
7 15871 1 1 75 VAL HG21 H 27.332 1.515 24.107 1.00 . A A . 75 VAL HG21 1 1
7 15872 1 1 75 VAL HG22 H 27.264 2.205 25.732 1.00 . A A . 75 VAL HG22 1 1
7 15873 1 1 75 VAL HG23 H 25.810 1.492 25.007 1.00 . A A . 75 VAL HG23 1 1
7 15874 1 1 75 VAL N N 25.746 4.384 26.378 1.00 . A A . 75 VAL N 1 1
7 15875 1 1 75 VAL O O 23.663 2.626 24.287 1.00 . A A . 75 VAL O 1 1
7 15876 1 1 76 ILE C C 20.745 4.239 24.619 1.00 . A A . 76 ILE C 1 1
7 15877 1 1 76 ILE CA C 21.603 3.821 25.815 1.00 . A A . 76 ILE CA 1 1
7 15878 1 1 76 ILE CB C 21.046 4.366 27.146 1.00 . A A . 76 ILE CB 1 1
7 15879 1 1 76 ILE CD1 C 21.538 4.540 29.661 1.00 . A A . 76 ILE CD1 1 1
7 15880 1 1 76 ILE CG1 C 21.938 3.915 28.322 1.00 . A A . 76 ILE CG1 1 1
7 15881 1 1 76 ILE CG2 C 19.598 3.892 27.355 1.00 . A A . 76 ILE CG2 1 1
7 15882 1 1 76 ILE H H 23.225 5.151 26.099 1.00 . A A . 76 ILE H 1 1
7 15883 1 1 76 ILE HA H 21.624 2.733 25.882 1.00 . A A . 76 ILE HA 1 1
7 15884 1 1 76 ILE HB H 21.049 5.455 27.100 1.00 . A A . 76 ILE HB 1 1
7 15885 1 1 76 ILE HD11 H 22.302 4.307 30.404 1.00 . A A . 76 ILE HD11 1 1
7 15886 1 1 76 ILE HD12 H 21.464 5.624 29.559 1.00 . A A . 76 ILE HD12 1 1
7 15887 1 1 76 ILE HD13 H 20.587 4.140 30.010 1.00 . A A . 76 ILE HD13 1 1
7 15888 1 1 76 ILE HG12 H 21.908 2.828 28.410 1.00 . A A . 76 ILE HG12 1 1
7 15889 1 1 76 ILE HG13 H 22.969 4.214 28.140 1.00 . A A . 76 ILE HG13 1 1
7 15890 1 1 76 ILE HG21 H 19.563 2.803 27.382 1.00 . A A . 76 ILE HG21 1 1
7 15891 1 1 76 ILE HG22 H 19.197 4.287 28.287 1.00 . A A . 76 ILE HG22 1 1
7 15892 1 1 76 ILE HG23 H 18.957 4.252 26.551 1.00 . A A . 76 ILE HG23 1 1
7 15893 1 1 76 ILE N N 22.963 4.298 25.624 1.00 . A A . 76 ILE N 1 1
7 15894 1 1 76 ILE O O 20.806 5.386 24.178 1.00 . A A . 76 ILE O 1 1
7 15895 1 1 77 GLY C C 19.611 3.587 21.682 1.00 . A A . 77 GLY C 1 1
7 15896 1 1 77 GLY CA C 18.955 3.556 23.061 1.00 . A A . 77 GLY CA 1 1
7 15897 1 1 77 GLY H H 19.941 2.384 24.524 1.00 . A A . 77 GLY H 1 1
7 15898 1 1 77 GLY HA2 H 18.212 2.759 23.085 1.00 . A A . 77 GLY HA2 1 1
7 15899 1 1 77 GLY HA3 H 18.444 4.503 23.243 1.00 . A A . 77 GLY HA3 1 1
7 15900 1 1 77 GLY N N 19.929 3.305 24.113 1.00 . A A . 77 GLY N 1 1
7 15901 1 1 77 GLY O O 19.377 2.697 20.866 1.00 . A A . 77 GLY O 1 1
7 15902 1 1 78 GLY C C 20.069 5.436 19.132 1.00 . A A . 78 GLY C 1 1
7 15903 1 1 78 GLY CA C 21.060 4.848 20.135 1.00 . A A . 78 GLY CA 1 1
7 15904 1 1 78 GLY H H 20.567 5.307 22.150 1.00 . A A . 78 GLY H 1 1
7 15905 1 1 78 GLY HA2 H 21.884 5.547 20.281 1.00 . A A . 78 GLY HA2 1 1
7 15906 1 1 78 GLY HA3 H 21.467 3.911 19.751 1.00 . A A . 78 GLY HA3 1 1
7 15907 1 1 78 GLY N N 20.410 4.627 21.418 1.00 . A A . 78 GLY N 1 1
7 15908 1 1 78 GLY O O 20.157 6.615 18.792 1.00 . A A . 78 GLY O 1 1
7 15909 1 1 79 SER C C 16.921 3.963 17.855 1.00 . A A . 79 SER C 1 1
7 15910 1 1 79 SER CA C 18.043 5.001 17.777 1.00 . A A . 79 SER CA 1 1
7 15911 1 1 79 SER CB C 18.565 5.158 16.341 1.00 . A A . 79 SER CB 1 1
7 15912 1 1 79 SER H H 19.105 3.658 19.017 1.00 . A A . 79 SER H 1 1
7 15913 1 1 79 SER HA H 17.641 5.960 18.109 1.00 . A A . 79 SER HA 1 1
7 15914 1 1 79 SER HB2 H 17.747 5.453 15.684 1.00 . A A . 79 SER HB2 1 1
7 15915 1 1 79 SER HB3 H 19.331 5.934 16.309 1.00 . A A . 79 SER HB3 1 1
7 15916 1 1 79 SER HG H 19.457 4.081 14.989 1.00 . A A . 79 SER HG 1 1
7 15917 1 1 79 SER N N 19.123 4.610 18.672 1.00 . A A . 79 SER N 1 1
7 15918 1 1 79 SER O O 17.117 2.871 18.389 1.00 . A A . 79 SER O 1 1
7 15919 1 1 79 SER OG O 19.116 3.944 15.876 1.00 . A A . 79 SER OG 1 1
7 15920 1 1 80 LYS C C 13.633 3.875 16.201 1.00 . A A . 80 LYS C 1 1
7 15921 1 1 80 LYS CA C 14.558 3.462 17.354 1.00 . A A . 80 LYS CA 1 1
7 15922 1 1 80 LYS CB C 13.887 3.580 18.733 1.00 . A A . 80 LYS CB 1 1
7 15923 1 1 80 LYS CD C 12.268 2.498 20.371 1.00 . A A . 80 LYS CD 1 1
7 15924 1 1 80 LYS CE C 11.738 3.833 20.910 1.00 . A A . 80 LYS CE 1 1
7 15925 1 1 80 LYS CG C 12.723 2.594 18.908 1.00 . A A . 80 LYS CG 1 1
7 15926 1 1 80 LYS H H 15.642 5.231 16.926 1.00 . A A . 80 LYS H 1 1
7 15927 1 1 80 LYS HA H 14.853 2.422 17.224 1.00 . A A . 80 LYS HA 1 1
7 15928 1 1 80 LYS HB2 H 14.636 3.359 19.494 1.00 . A A . 80 LYS HB2 1 1
7 15929 1 1 80 LYS HB3 H 13.540 4.603 18.878 1.00 . A A . 80 LYS HB3 1 1
7 15930 1 1 80 LYS HD2 H 11.474 1.752 20.430 1.00 . A A . 80 LYS HD2 1 1
7 15931 1 1 80 LYS HD3 H 13.105 2.163 20.985 1.00 . A A . 80 LYS HD3 1 1
7 15932 1 1 80 LYS HE2 H 12.535 4.578 20.911 1.00 . A A . 80 LYS HE2 1 1
7 15933 1 1 80 LYS HE3 H 10.924 4.185 20.275 1.00 . A A . 80 LYS HE3 1 1
7 15934 1 1 80 LYS HG2 H 11.880 2.891 18.285 1.00 . A A . 80 LYS HG2 1 1
7 15935 1 1 80 LYS HG3 H 13.052 1.602 18.593 1.00 . A A . 80 LYS HG3 1 1
7 15936 1 1 80 LYS HZ1 H 10.907 4.597 22.617 1.00 . A A . 80 LYS HZ1 1 1
7 15937 1 1 80 LYS HZ2 H 10.489 3.030 22.323 1.00 . A A . 80 LYS HZ2 1 1
7 15938 1 1 80 LYS HZ3 H 11.994 3.390 22.892 1.00 . A A . 80 LYS HZ3 1 1
7 15939 1 1 80 LYS N N 15.738 4.314 17.336 1.00 . A A . 80 LYS N 1 1
7 15940 1 1 80 LYS NZ N 11.243 3.701 22.292 1.00 . A A . 80 LYS NZ 1 1
7 15941 1 1 80 LYS O O 12.624 4.541 16.432 1.00 . A A . 80 LYS O 1 1
7 15942 1 1 81 PRO C C 11.895 3.107 13.689 1.00 . A A . 81 PRO C 1 1
7 15943 1 1 81 PRO CA C 13.199 3.902 13.776 1.00 . A A . 81 PRO CA 1 1
7 15944 1 1 81 PRO CB C 14.114 3.619 12.582 1.00 . A A . 81 PRO CB 1 1
7 15945 1 1 81 PRO CD C 15.134 2.737 14.559 1.00 . A A . 81 PRO CD 1 1
7 15946 1 1 81 PRO CG C 14.946 2.436 13.072 1.00 . A A . 81 PRO CG 1 1
7 15947 1 1 81 PRO HA H 12.974 4.970 13.810 1.00 . A A . 81 PRO HA 1 1
7 15948 1 1 81 PRO HB2 H 13.564 3.389 11.669 1.00 . A A . 81 PRO HB2 1 1
7 15949 1 1 81 PRO HB3 H 14.771 4.474 12.419 1.00 . A A . 81 PRO HB3 1 1
7 15950 1 1 81 PRO HD2 H 15.213 1.800 15.112 1.00 . A A . 81 PRO HD2 1 1
7 15951 1 1 81 PRO HD3 H 16.035 3.336 14.701 1.00 . A A . 81 PRO HD3 1 1
7 15952 1 1 81 PRO HG2 H 14.365 1.520 12.955 1.00 . A A . 81 PRO HG2 1 1
7 15953 1 1 81 PRO HG3 H 15.895 2.354 12.542 1.00 . A A . 81 PRO HG3 1 1
7 15954 1 1 81 PRO N N 13.968 3.513 14.949 1.00 . A A . 81 PRO N 1 1
7 15955 1 1 81 PRO O O 11.771 2.032 14.274 1.00 . A A . 81 PRO O 1 1
7 15956 1 1 82 LYS C C 9.245 3.162 11.272 1.00 . A A . 82 LYS C 1 1
7 15957 1 1 82 LYS CA C 9.593 3.099 12.760 1.00 . A A . 82 LYS CA 1 1
7 15958 1 1 82 LYS CB C 8.569 3.883 13.597 1.00 . A A . 82 LYS CB 1 1
7 15959 1 1 82 LYS CD C 8.561 2.255 15.616 1.00 . A A . 82 LYS CD 1 1
7 15960 1 1 82 LYS CE C 7.292 1.547 15.122 1.00 . A A . 82 LYS CE 1 1
7 15961 1 1 82 LYS CG C 8.726 3.701 15.115 1.00 . A A . 82 LYS CG 1 1
7 15962 1 1 82 LYS H H 11.124 4.533 12.488 1.00 . A A . 82 LYS H 1 1
7 15963 1 1 82 LYS HA H 9.567 2.051 13.057 1.00 . A A . 82 LYS HA 1 1
7 15964 1 1 82 LYS HB2 H 8.676 4.945 13.374 1.00 . A A . 82 LYS HB2 1 1
7 15965 1 1 82 LYS HB3 H 7.562 3.585 13.303 1.00 . A A . 82 LYS HB3 1 1
7 15966 1 1 82 LYS HD2 H 9.423 1.664 15.310 1.00 . A A . 82 LYS HD2 1 1
7 15967 1 1 82 LYS HD3 H 8.551 2.274 16.707 1.00 . A A . 82 LYS HD3 1 1
7 15968 1 1 82 LYS HE2 H 7.329 1.423 14.039 1.00 . A A . 82 LYS HE2 1 1
7 15969 1 1 82 LYS HE3 H 7.253 0.554 15.572 1.00 . A A . 82 LYS HE3 1 1
7 15970 1 1 82 LYS HG2 H 9.711 4.059 15.417 1.00 . A A . 82 LYS HG2 1 1
7 15971 1 1 82 LYS HG3 H 7.984 4.330 15.607 1.00 . A A . 82 LYS HG3 1 1
7 15972 1 1 82 LYS HZ1 H 5.258 1.758 15.159 1.00 . A A . 82 LYS HZ1 1 1
7 15973 1 1 82 LYS HZ2 H 6.010 2.373 16.491 1.00 . A A . 82 LYS HZ2 1 1
7 15974 1 1 82 LYS HZ3 H 6.067 3.188 15.057 1.00 . A A . 82 LYS HZ3 1 1
7 15975 1 1 82 LYS N N 10.924 3.659 12.952 1.00 . A A . 82 LYS N 1 1
7 15976 1 1 82 LYS NZ N 6.063 2.274 15.486 1.00 . A A . 82 LYS NZ 1 1
7 15977 1 1 82 LYS O O 8.726 4.168 10.794 1.00 . A A . 82 LYS O 1 1
7 15978 1 1 83 VAL C C 7.733 1.746 8.931 1.00 . A A . 83 VAL C 1 1
7 15979 1 1 83 VAL CA C 9.239 1.961 9.121 1.00 . A A . 83 VAL CA 1 1
7 15980 1 1 83 VAL CB C 10.060 0.813 8.510 1.00 . A A . 83 VAL CB 1 1
7 15981 1 1 83 VAL CG1 C 9.830 0.706 6.997 1.00 . A A . 83 VAL CG1 1 1
7 15982 1 1 83 VAL CG2 C 11.563 1.004 8.765 1.00 . A A . 83 VAL CG2 1 1
7 15983 1 1 83 VAL H H 9.954 1.282 11.000 1.00 . A A . 83 VAL H 1 1
7 15984 1 1 83 VAL HA H 9.541 2.885 8.628 1.00 . A A . 83 VAL HA 1 1
7 15985 1 1 83 VAL HB H 9.742 -0.120 8.970 1.00 . A A . 83 VAL HB 1 1
7 15986 1 1 83 VAL HG11 H 10.082 1.649 6.510 1.00 . A A . 83 VAL HG11 1 1
7 15987 1 1 83 VAL HG12 H 10.456 -0.085 6.584 1.00 . A A . 83 VAL HG12 1 1
7 15988 1 1 83 VAL HG13 H 8.790 0.459 6.787 1.00 . A A . 83 VAL HG13 1 1
7 15989 1 1 83 VAL HG21 H 12.122 0.202 8.281 1.00 . A A . 83 VAL HG21 1 1
7 15990 1 1 83 VAL HG22 H 11.892 1.961 8.357 1.00 . A A . 83 VAL HG22 1 1
7 15991 1 1 83 VAL HG23 H 11.782 0.974 9.831 1.00 . A A . 83 VAL HG23 1 1
7 15992 1 1 83 VAL N N 9.532 2.077 10.543 1.00 . A A . 83 VAL N 1 1
7 15993 1 1 83 VAL O O 7.124 0.956 9.650 1.00 . A A . 83 VAL O 1 1
7 15994 1 1 84 ALA C C 5.459 1.349 6.547 1.00 . A A . 84 ALA C 1 1
7 15995 1 1 84 ALA CA C 5.720 2.388 7.640 1.00 . A A . 84 ALA CA 1 1
7 15996 1 1 84 ALA CB C 5.239 3.773 7.197 1.00 . A A . 84 ALA CB 1 1
7 15997 1 1 84 ALA H H 7.719 3.061 7.398 1.00 . A A . 84 ALA H 1 1
7 15998 1 1 84 ALA HA H 5.156 2.112 8.533 1.00 . A A . 84 ALA HA 1 1
7 15999 1 1 84 ALA HB1 H 5.415 4.496 7.993 1.00 . A A . 84 ALA HB1 1 1
7 16000 1 1 84 ALA HB2 H 5.777 4.086 6.301 1.00 . A A . 84 ALA HB2 1 1
7 16001 1 1 84 ALA HB3 H 4.170 3.741 6.978 1.00 . A A . 84 ALA HB3 1 1
7 16002 1 1 84 ALA N N 7.142 2.457 7.962 1.00 . A A . 84 ALA N 1 1
7 16003 1 1 84 ALA O O 6.356 1.021 5.772 1.00 . A A . 84 ALA O 1 1
7 16004 1 1 85 THR C C 2.479 0.413 4.845 1.00 . A A . 85 THR C 1 1
7 16005 1 1 85 THR CA C 3.762 -0.127 5.499 1.00 . A A . 85 THR CA 1 1
7 16006 1 1 85 THR CB C 3.599 -1.514 6.155 1.00 . A A . 85 THR CB 1 1
7 16007 1 1 85 THR CG2 C 2.916 -1.503 7.529 1.00 . A A . 85 THR CG2 1 1
7 16008 1 1 85 THR H H 3.532 1.168 7.150 1.00 . A A . 85 THR H 1 1
7 16009 1 1 85 THR HA H 4.526 -0.269 4.739 1.00 . A A . 85 THR HA 1 1
7 16010 1 1 85 THR HB H 4.598 -1.928 6.308 1.00 . A A . 85 THR HB 1 1
7 16011 1 1 85 THR HG1 H 3.443 -2.526 4.501 1.00 . A A . 85 THR HG1 1 1
7 16012 1 1 85 THR HG21 H 1.944 -1.018 7.484 1.00 . A A . 85 THR HG21 1 1
7 16013 1 1 85 THR HG22 H 2.781 -2.531 7.869 1.00 . A A . 85 THR HG22 1 1
7 16014 1 1 85 THR HG23 H 3.539 -0.982 8.258 1.00 . A A . 85 THR HG23 1 1
7 16015 1 1 85 THR N N 4.219 0.845 6.483 1.00 . A A . 85 THR N 1 1
7 16016 1 1 85 THR O O 1.407 0.323 5.439 1.00 . A A . 85 THR O 1 1
7 16017 1 1 85 THR OG1 O 2.908 -2.388 5.286 1.00 . A A . 85 THR OG1 1 1
7 16018 1 1 86 PRO C C 0.405 0.693 2.450 1.00 . A A . 86 PRO C 1 1
7 16019 1 1 86 PRO CA C 1.434 1.682 3.007 1.00 . A A . 86 PRO CA 1 1
7 16020 1 1 86 PRO CB C 2.044 2.542 1.898 1.00 . A A . 86 PRO CB 1 1
7 16021 1 1 86 PRO CD C 3.760 1.159 2.825 1.00 . A A . 86 PRO CD 1 1
7 16022 1 1 86 PRO CG C 3.290 1.757 1.499 1.00 . A A . 86 PRO CG 1 1
7 16023 1 1 86 PRO HA H 0.936 2.338 3.723 1.00 . A A . 86 PRO HA 1 1
7 16024 1 1 86 PRO HB2 H 1.365 2.699 1.059 1.00 . A A . 86 PRO HB2 1 1
7 16025 1 1 86 PRO HB3 H 2.350 3.503 2.316 1.00 . A A . 86 PRO HB3 1 1
7 16026 1 1 86 PRO HD2 H 4.248 0.205 2.629 1.00 . A A . 86 PRO HD2 1 1
7 16027 1 1 86 PRO HD3 H 4.449 1.847 3.318 1.00 . A A . 86 PRO HD3 1 1
7 16028 1 1 86 PRO HG2 H 3.008 0.955 0.815 1.00 . A A . 86 PRO HG2 1 1
7 16029 1 1 86 PRO HG3 H 4.049 2.391 1.038 1.00 . A A . 86 PRO HG3 1 1
7 16030 1 1 86 PRO N N 2.561 1.009 3.640 1.00 . A A . 86 PRO N 1 1
7 16031 1 1 86 PRO O O -0.779 1.023 2.386 1.00 . A A . 86 PRO O 1 1
7 16032 1 1 87 LYS C C -1.195 -1.906 2.346 1.00 . A A . 87 LYS C 1 1
7 16033 1 1 87 LYS CA C -0.012 -1.522 1.450 1.00 . A A . 87 LYS CA 1 1
7 16034 1 1 87 LYS CB C 0.811 -2.749 1.028 1.00 . A A . 87 LYS CB 1 1
7 16035 1 1 87 LYS CD C 0.812 -4.831 -0.451 1.00 . A A . 87 LYS CD 1 1
7 16036 1 1 87 LYS CE C -0.072 -5.646 -1.405 1.00 . A A . 87 LYS CE 1 1
7 16037 1 1 87 LYS CG C 0.032 -3.600 0.015 1.00 . A A . 87 LYS CG 1 1
7 16038 1 1 87 LYS H H 1.830 -0.724 2.141 1.00 . A A . 87 LYS H 1 1
7 16039 1 1 87 LYS HA H -0.418 -1.075 0.544 1.00 . A A . 87 LYS HA 1 1
7 16040 1 1 87 LYS HB2 H 1.734 -2.410 0.557 1.00 . A A . 87 LYS HB2 1 1
7 16041 1 1 87 LYS HB3 H 1.061 -3.343 1.908 1.00 . A A . 87 LYS HB3 1 1
7 16042 1 1 87 LYS HD2 H 1.719 -4.510 -0.967 1.00 . A A . 87 LYS HD2 1 1
7 16043 1 1 87 LYS HD3 H 1.083 -5.439 0.412 1.00 . A A . 87 LYS HD3 1 1
7 16044 1 1 87 LYS HE2 H -0.979 -5.957 -0.885 1.00 . A A . 87 LYS HE2 1 1
7 16045 1 1 87 LYS HE3 H -0.357 -5.026 -2.258 1.00 . A A . 87 LYS HE3 1 1
7 16046 1 1 87 LYS HG2 H -0.901 -3.946 0.458 1.00 . A A . 87 LYS HG2 1 1
7 16047 1 1 87 LYS HG3 H -0.195 -2.987 -0.859 1.00 . A A . 87 LYS HG3 1 1
7 16048 1 1 87 LYS HZ1 H 1.445 -6.577 -2.416 1.00 . A A . 87 LYS HZ1 1 1
7 16049 1 1 87 LYS HZ2 H 0.878 -7.439 -1.127 1.00 . A A . 87 LYS HZ2 1 1
7 16050 1 1 87 LYS HZ3 H -0.003 -7.356 -2.517 1.00 . A A . 87 LYS HZ3 1 1
7 16051 1 1 87 LYS N N 0.845 -0.513 2.060 1.00 . A A . 87 LYS N 1 1
7 16052 1 1 87 LYS NZ N 0.617 -6.847 -1.903 1.00 . A A . 87 LYS NZ 1 1
7 16053 1 1 87 LYS O O -2.207 -2.367 1.834 1.00 . A A . 87 LYS O 1 1
7 16054 1 1 88 VAL C C -3.515 -1.257 4.052 1.00 . A A . 88 VAL C 1 1
7 16055 1 1 88 VAL CA C -2.199 -1.813 4.616 1.00 . A A . 88 VAL CA 1 1
7 16056 1 1 88 VAL CB C -1.812 -1.136 5.943 1.00 . A A . 88 VAL CB 1 1
7 16057 1 1 88 VAL CG1 C -2.994 -1.057 6.920 1.00 . A A . 88 VAL CG1 1 1
7 16058 1 1 88 VAL CG2 C -0.680 -1.917 6.624 1.00 . A A . 88 VAL CG2 1 1
7 16059 1 1 88 VAL H H -0.224 -1.320 4.016 1.00 . A A . 88 VAL H 1 1
7 16060 1 1 88 VAL HA H -2.348 -2.873 4.812 1.00 . A A . 88 VAL HA 1 1
7 16061 1 1 88 VAL HB H -1.468 -0.119 5.741 1.00 . A A . 88 VAL HB 1 1
7 16062 1 1 88 VAL HG11 H -3.418 -2.050 7.072 1.00 . A A . 88 VAL HG11 1 1
7 16063 1 1 88 VAL HG12 H -2.651 -0.665 7.877 1.00 . A A . 88 VAL HG12 1 1
7 16064 1 1 88 VAL HG13 H -3.764 -0.389 6.536 1.00 . A A . 88 VAL HG13 1 1
7 16065 1 1 88 VAL HG21 H -1.016 -2.925 6.871 1.00 . A A . 88 VAL HG21 1 1
7 16066 1 1 88 VAL HG22 H 0.189 -1.986 5.972 1.00 . A A . 88 VAL HG22 1 1
7 16067 1 1 88 VAL HG23 H -0.390 -1.407 7.544 1.00 . A A . 88 VAL HG23 1 1
7 16068 1 1 88 VAL N N -1.097 -1.684 3.664 1.00 . A A . 88 VAL N 1 1
7 16069 1 1 88 VAL O O -4.550 -1.910 4.174 1.00 . A A . 88 VAL O 1 1
7 16070 1 1 89 VAL C C -5.092 -0.240 1.561 1.00 . A A . 89 VAL C 1 1
7 16071 1 1 89 VAL CA C -4.633 0.554 2.793 1.00 . A A . 89 VAL CA 1 1
7 16072 1 1 89 VAL CB C -4.286 2.009 2.425 1.00 . A A . 89 VAL CB 1 1
7 16073 1 1 89 VAL CG1 C -5.475 2.718 1.761 1.00 . A A . 89 VAL CG1 1 1
7 16074 1 1 89 VAL CG2 C -3.876 2.812 3.669 1.00 . A A . 89 VAL CG2 1 1
7 16075 1 1 89 VAL H H -2.582 0.394 3.335 1.00 . A A . 89 VAL H 1 1
7 16076 1 1 89 VAL HA H -5.452 0.571 3.514 1.00 . A A . 89 VAL HA 1 1
7 16077 1 1 89 VAL HB H -3.450 2.011 1.724 1.00 . A A . 89 VAL HB 1 1
7 16078 1 1 89 VAL HG11 H -6.350 2.672 2.412 1.00 . A A . 89 VAL HG11 1 1
7 16079 1 1 89 VAL HG12 H -5.223 3.763 1.578 1.00 . A A . 89 VAL HG12 1 1
7 16080 1 1 89 VAL HG13 H -5.713 2.254 0.804 1.00 . A A . 89 VAL HG13 1 1
7 16081 1 1 89 VAL HG21 H -3.638 3.836 3.381 1.00 . A A . 89 VAL HG21 1 1
7 16082 1 1 89 VAL HG22 H -4.693 2.826 4.390 1.00 . A A . 89 VAL HG22 1 1
7 16083 1 1 89 VAL HG23 H -2.993 2.378 4.139 1.00 . A A . 89 VAL HG23 1 1
7 16084 1 1 89 VAL N N -3.474 -0.077 3.421 1.00 . A A . 89 VAL N 1 1
7 16085 1 1 89 VAL O O -6.291 -0.415 1.344 1.00 . A A . 89 VAL O 1 1
7 16086 1 1 90 GLU C C -5.005 -2.811 -0.250 1.00 . A A . 90 GLU C 1 1
7 16087 1 1 90 GLU CA C -4.383 -1.431 -0.492 1.00 . A A . 90 GLU CA 1 1
7 16088 1 1 90 GLU CB C -3.076 -1.584 -1.279 1.00 . A A . 90 GLU CB 1 1
7 16089 1 1 90 GLU CD C -1.060 -0.428 -2.270 1.00 . A A . 90 GLU CD 1 1
7 16090 1 1 90 GLU CG C -2.441 -0.237 -1.648 1.00 . A A . 90 GLU CG 1 1
7 16091 1 1 90 GLU H H -3.172 -0.559 1.004 1.00 . A A . 90 GLU H 1 1
7 16092 1 1 90 GLU HA H -5.065 -0.840 -1.104 1.00 . A A . 90 GLU HA 1 1
7 16093 1 1 90 GLU HB2 H -2.371 -2.163 -0.688 1.00 . A A . 90 GLU HB2 1 1
7 16094 1 1 90 GLU HB3 H -3.280 -2.137 -2.198 1.00 . A A . 90 GLU HB3 1 1
7 16095 1 1 90 GLU HG2 H -3.082 0.282 -2.361 1.00 . A A . 90 GLU HG2 1 1
7 16096 1 1 90 GLU HG3 H -2.338 0.384 -0.758 1.00 . A A . 90 GLU HG3 1 1
7 16097 1 1 90 GLU N N -4.137 -0.705 0.747 1.00 . A A . 90 GLU N 1 1
7 16098 1 1 90 GLU O O -5.748 -3.278 -1.109 1.00 . A A . 90 GLU O 1 1
7 16099 1 1 90 GLU OE1 O -0.967 -1.240 -3.218 1.00 . A A . 90 GLU OE1 1 1
7 16100 1 1 90 GLU OE2 O -0.117 0.231 -1.781 1.00 . A A . 90 GLU OE2 1 1
7 16101 1 1 91 LYS C C -6.677 -4.947 1.029 1.00 . A A . 91 LYS C 1 1
7 16102 1 1 91 LYS CA C -5.160 -4.815 1.210 1.00 . A A . 91 LYS CA 1 1
7 16103 1 1 91 LYS CB C -4.720 -5.208 2.628 1.00 . A A . 91 LYS CB 1 1
7 16104 1 1 91 LYS CD C -2.773 -5.787 4.141 1.00 . A A . 91 LYS CD 1 1
7 16105 1 1 91 LYS CE C -1.243 -5.751 4.245 1.00 . A A . 91 LYS CE 1 1
7 16106 1 1 91 LYS CG C -3.216 -5.497 2.702 1.00 . A A . 91 LYS CG 1 1
7 16107 1 1 91 LYS H H -4.059 -3.020 1.528 1.00 . A A . 91 LYS H 1 1
7 16108 1 1 91 LYS HA H -4.688 -5.507 0.511 1.00 . A A . 91 LYS HA 1 1
7 16109 1 1 91 LYS HB2 H -4.987 -4.414 3.325 1.00 . A A . 91 LYS HB2 1 1
7 16110 1 1 91 LYS HB3 H -5.238 -6.117 2.922 1.00 . A A . 91 LYS HB3 1 1
7 16111 1 1 91 LYS HD2 H -3.199 -5.036 4.807 1.00 . A A . 91 LYS HD2 1 1
7 16112 1 1 91 LYS HD3 H -3.140 -6.771 4.435 1.00 . A A . 91 LYS HD3 1 1
7 16113 1 1 91 LYS HE2 H -0.820 -6.552 3.637 1.00 . A A . 91 LYS HE2 1 1
7 16114 1 1 91 LYS HE3 H -0.875 -4.794 3.873 1.00 . A A . 91 LYS HE3 1 1
7 16115 1 1 91 LYS HG2 H -2.975 -6.354 2.070 1.00 . A A . 91 LYS HG2 1 1
7 16116 1 1 91 LYS HG3 H -2.669 -4.639 2.332 1.00 . A A . 91 LYS HG3 1 1
7 16117 1 1 91 LYS HZ1 H -1.170 -5.171 6.208 1.00 . A A . 91 LYS HZ1 1 1
7 16118 1 1 91 LYS HZ2 H -1.086 -6.801 5.999 1.00 . A A . 91 LYS HZ2 1 1
7 16119 1 1 91 LYS HZ3 H 0.223 -5.863 5.667 1.00 . A A . 91 LYS HZ3 1 1
7 16120 1 1 91 LYS N N -4.700 -3.464 0.883 1.00 . A A . 91 LYS N 1 1
7 16121 1 1 91 LYS NZ N -0.785 -5.909 5.637 1.00 . A A . 91 LYS NZ 1 1
7 16122 1 1 91 LYS O O -7.115 -5.772 0.230 1.00 . A A . 91 LYS O 1 1
7 16123 1 1 92 ILE C C -9.223 -3.955 0.009 1.00 . A A . 92 ILE C 1 1
7 16124 1 1 92 ILE CA C -8.895 -3.930 1.507 1.00 . A A . 92 ILE CA 1 1
7 16125 1 1 92 ILE CB C -9.383 -2.608 2.138 1.00 . A A . 92 ILE CB 1 1
7 16126 1 1 92 ILE CD1 C -7.856 -1.599 3.928 1.00 . A A . 92 ILE CD1 1 1
7 16127 1 1 92 ILE CG1 C -9.052 -2.510 3.638 1.00 . A A . 92 ILE CG1 1 1
7 16128 1 1 92 ILE CG2 C -10.904 -2.482 1.967 1.00 . A A . 92 ILE CG2 1 1
7 16129 1 1 92 ILE H H -7.048 -3.559 2.465 1.00 . A A . 92 ILE H 1 1
7 16130 1 1 92 ILE HA H -9.421 -4.754 1.989 1.00 . A A . 92 ILE HA 1 1
7 16131 1 1 92 ILE HB H -8.922 -1.762 1.624 1.00 . A A . 92 ILE HB 1 1
7 16132 1 1 92 ILE HD11 H -7.656 -1.595 5.000 1.00 . A A . 92 ILE HD11 1 1
7 16133 1 1 92 ILE HD12 H -6.967 -1.947 3.410 1.00 . A A . 92 ILE HD12 1 1
7 16134 1 1 92 ILE HD13 H -8.079 -0.582 3.607 1.00 . A A . 92 ILE HD13 1 1
7 16135 1 1 92 ILE HG12 H -9.900 -2.067 4.156 1.00 . A A . 92 ILE HG12 1 1
7 16136 1 1 92 ILE HG13 H -8.876 -3.503 4.051 1.00 . A A . 92 ILE HG13 1 1
7 16137 1 1 92 ILE HG21 H -11.404 -3.321 2.452 1.00 . A A . 92 ILE HG21 1 1
7 16138 1 1 92 ILE HG22 H -11.246 -1.552 2.422 1.00 . A A . 92 ILE HG22 1 1
7 16139 1 1 92 ILE HG23 H -11.181 -2.463 0.913 1.00 . A A . 92 ILE HG23 1 1
7 16140 1 1 92 ILE N N -7.463 -4.114 1.732 1.00 . A A . 92 ILE N 1 1
7 16141 1 1 92 ILE O O -10.017 -4.782 -0.435 1.00 . A A . 92 ILE O 1 1
7 16142 1 1 93 GLY C C -8.615 -4.252 -2.917 1.00 . A A . 93 GLY C 1 1
7 16143 1 1 93 GLY CA C -8.772 -2.917 -2.193 1.00 . A A . 93 GLY CA 1 1
7 16144 1 1 93 GLY H H -7.920 -2.444 -0.317 1.00 . A A . 93 GLY H 1 1
7 16145 1 1 93 GLY HA2 H -9.763 -2.507 -2.392 1.00 . A A . 93 GLY HA2 1 1
7 16146 1 1 93 GLY HA3 H -8.024 -2.221 -2.572 1.00 . A A . 93 GLY HA3 1 1
7 16147 1 1 93 GLY N N -8.598 -3.051 -0.755 1.00 . A A . 93 GLY N 1 1
7 16148 1 1 93 GLY O O -9.519 -4.661 -3.641 1.00 . A A . 93 GLY O 1 1
7 16149 1 1 94 ASP C C -8.270 -7.231 -3.067 1.00 . A A . 94 ASP C 1 1
7 16150 1 1 94 ASP CA C -7.173 -6.209 -3.339 1.00 . A A . 94 ASP CA 1 1
7 16151 1 1 94 ASP CB C -5.822 -6.743 -2.850 1.00 . A A . 94 ASP CB 1 1
7 16152 1 1 94 ASP CG C -4.670 -5.770 -3.099 1.00 . A A . 94 ASP CG 1 1
7 16153 1 1 94 ASP H H -6.784 -4.546 -2.089 1.00 . A A . 94 ASP H 1 1
7 16154 1 1 94 ASP HA H -7.111 -6.053 -4.416 1.00 . A A . 94 ASP HA 1 1
7 16155 1 1 94 ASP HB2 H -5.886 -6.974 -1.787 1.00 . A A . 94 ASP HB2 1 1
7 16156 1 1 94 ASP HB3 H -5.617 -7.668 -3.386 1.00 . A A . 94 ASP HB3 1 1
7 16157 1 1 94 ASP N N -7.480 -4.933 -2.711 1.00 . A A . 94 ASP N 1 1
7 16158 1 1 94 ASP O O -8.747 -7.873 -3.995 1.00 . A A . 94 ASP O 1 1
7 16159 1 1 94 ASP OD1 O -4.637 -5.194 -4.209 1.00 . A A . 94 ASP OD1 1 1
7 16160 1 1 94 ASP OD2 O -3.838 -5.623 -2.177 1.00 . A A . 94 ASP OD2 1 1
7 16161 1 1 95 TYR C C -11.084 -7.949 -2.154 1.00 . A A . 95 TYR C 1 1
7 16162 1 1 95 TYR CA C -9.770 -8.273 -1.434 1.00 . A A . 95 TYR CA 1 1
7 16163 1 1 95 TYR CB C -9.944 -8.268 0.086 1.00 . A A . 95 TYR CB 1 1
7 16164 1 1 95 TYR CD1 C -7.786 -9.576 0.466 1.00 . A A . 95 TYR CD1 1 1
7 16165 1 1 95 TYR CD2 C -8.389 -7.820 2.033 1.00 . A A . 95 TYR CD2 1 1
7 16166 1 1 95 TYR CE1 C -6.582 -9.784 1.160 1.00 . A A . 95 TYR CE1 1 1
7 16167 1 1 95 TYR CE2 C -7.192 -8.033 2.728 1.00 . A A . 95 TYR CE2 1 1
7 16168 1 1 95 TYR CG C -8.686 -8.574 0.884 1.00 . A A . 95 TYR CG 1 1
7 16169 1 1 95 TYR CZ C -6.279 -9.007 2.290 1.00 . A A . 95 TYR CZ 1 1
7 16170 1 1 95 TYR H H -8.235 -6.850 -1.069 1.00 . A A . 95 TYR H 1 1
7 16171 1 1 95 TYR HA H -9.489 -9.279 -1.739 1.00 . A A . 95 TYR HA 1 1
7 16172 1 1 95 TYR HB2 H -10.321 -7.286 0.376 1.00 . A A . 95 TYR HB2 1 1
7 16173 1 1 95 TYR HB3 H -10.704 -9.004 0.339 1.00 . A A . 95 TYR HB3 1 1
7 16174 1 1 95 TYR HD1 H -8.003 -10.192 -0.391 1.00 . A A . 95 TYR HD1 1 1
7 16175 1 1 95 TYR HD2 H -9.056 -7.043 2.369 1.00 . A A . 95 TYR HD2 1 1
7 16176 1 1 95 TYR HE1 H -5.889 -10.537 0.815 1.00 . A A . 95 TYR HE1 1 1
7 16177 1 1 95 TYR HE2 H -6.978 -7.426 3.594 1.00 . A A . 95 TYR HE2 1 1
7 16178 1 1 95 TYR HH H -4.573 -9.916 2.609 1.00 . A A . 95 TYR HH 1 1
7 16179 1 1 95 TYR N N -8.691 -7.371 -1.806 1.00 . A A . 95 TYR N 1 1
7 16180 1 1 95 TYR O O -11.845 -8.863 -2.455 1.00 . A A . 95 TYR O 1 1
7 16181 1 1 95 TYR OH O -5.107 -9.193 2.961 1.00 . A A . 95 TYR OH 1 1
7 16182 1 1 96 LYS C C -12.337 -6.640 -4.738 1.00 . A A . 96 LYS C 1 1
7 16183 1 1 96 LYS CA C -12.531 -6.313 -3.253 1.00 . A A . 96 LYS CA 1 1
7 16184 1 1 96 LYS CB C -12.933 -4.850 -3.022 1.00 . A A . 96 LYS CB 1 1
7 16185 1 1 96 LYS CD C -14.131 -5.578 -0.830 1.00 . A A . 96 LYS CD 1 1
7 16186 1 1 96 LYS CE C -15.518 -5.762 -1.455 1.00 . A A . 96 LYS CE 1 1
7 16187 1 1 96 LYS CG C -13.287 -4.521 -1.559 1.00 . A A . 96 LYS CG 1 1
7 16188 1 1 96 LYS H H -10.711 -5.943 -2.195 1.00 . A A . 96 LYS H 1 1
7 16189 1 1 96 LYS HA H -13.370 -6.934 -2.941 1.00 . A A . 96 LYS HA 1 1
7 16190 1 1 96 LYS HB2 H -12.123 -4.194 -3.340 1.00 . A A . 96 LYS HB2 1 1
7 16191 1 1 96 LYS HB3 H -13.798 -4.632 -3.649 1.00 . A A . 96 LYS HB3 1 1
7 16192 1 1 96 LYS HD2 H -13.591 -6.525 -0.803 1.00 . A A . 96 LYS HD2 1 1
7 16193 1 1 96 LYS HD3 H -14.264 -5.261 0.205 1.00 . A A . 96 LYS HD3 1 1
7 16194 1 1 96 LYS HE2 H -16.174 -4.959 -1.120 1.00 . A A . 96 LYS HE2 1 1
7 16195 1 1 96 LYS HE3 H -15.457 -5.723 -2.541 1.00 . A A . 96 LYS HE3 1 1
7 16196 1 1 96 LYS HG2 H -12.364 -4.398 -0.999 1.00 . A A . 96 LYS HG2 1 1
7 16197 1 1 96 LYS HG3 H -13.815 -3.566 -1.538 1.00 . A A . 96 LYS HG3 1 1
7 16198 1 1 96 LYS HZ1 H -17.038 -7.133 -1.482 1.00 . A A . 96 LYS HZ1 1 1
7 16199 1 1 96 LYS HZ2 H -15.541 -7.815 -1.459 1.00 . A A . 96 LYS HZ2 1 1
7 16200 1 1 96 LYS HZ3 H -16.175 -7.144 -0.084 1.00 . A A . 96 LYS HZ3 1 1
7 16201 1 1 96 LYS N N -11.359 -6.674 -2.461 1.00 . A A . 96 LYS N 1 1
7 16202 1 1 96 LYS NZ N -16.107 -7.060 -1.088 1.00 . A A . 96 LYS NZ 1 1
7 16203 1 1 96 LYS O O -13.292 -7.063 -5.385 1.00 . A A . 96 LYS O 1 1
7 16204 1 1 97 ARG C C -11.030 -8.467 -6.742 1.00 . A A . 97 ARG C 1 1
7 16205 1 1 97 ARG CA C -10.816 -6.952 -6.636 1.00 . A A . 97 ARG CA 1 1
7 16206 1 1 97 ARG CB C -9.377 -6.593 -7.039 1.00 . A A . 97 ARG CB 1 1
7 16207 1 1 97 ARG CD C -7.659 -4.799 -7.403 1.00 . A A . 97 ARG CD 1 1
7 16208 1 1 97 ARG CG C -9.132 -5.080 -7.086 1.00 . A A . 97 ARG CG 1 1
7 16209 1 1 97 ARG CZ C -7.600 -2.403 -8.120 1.00 . A A . 97 ARG CZ 1 1
7 16210 1 1 97 ARG H H -10.365 -6.128 -4.714 1.00 . A A . 97 ARG H 1 1
7 16211 1 1 97 ARG HA H -11.494 -6.458 -7.333 1.00 . A A . 97 ARG HA 1 1
7 16212 1 1 97 ARG HB2 H -8.676 -7.051 -6.345 1.00 . A A . 97 ARG HB2 1 1
7 16213 1 1 97 ARG HB3 H -9.185 -6.999 -8.033 1.00 . A A . 97 ARG HB3 1 1
7 16214 1 1 97 ARG HD2 H -7.032 -5.357 -6.708 1.00 . A A . 97 ARG HD2 1 1
7 16215 1 1 97 ARG HD3 H -7.420 -5.134 -8.413 1.00 . A A . 97 ARG HD3 1 1
7 16216 1 1 97 ARG HE H -6.863 -3.130 -6.374 1.00 . A A . 97 ARG HE 1 1
7 16217 1 1 97 ARG HG2 H -9.772 -4.632 -7.848 1.00 . A A . 97 ARG HG2 1 1
7 16218 1 1 97 ARG HG3 H -9.373 -4.636 -6.123 1.00 . A A . 97 ARG HG3 1 1
7 16219 1 1 97 ARG HH11 H -8.500 -3.620 -9.489 1.00 . A A . 97 ARG HH11 1 1
7 16220 1 1 97 ARG HH12 H -8.415 -1.937 -9.940 1.00 . A A . 97 ARG HH12 1 1
7 16221 1 1 97 ARG HH21 H -6.767 -0.933 -6.973 1.00 . A A . 97 ARG HH21 1 1
7 16222 1 1 97 ARG HH22 H -7.430 -0.399 -8.497 1.00 . A A . 97 ARG HH22 1 1
7 16223 1 1 97 ARG N N -11.121 -6.491 -5.281 1.00 . A A . 97 ARG N 1 1
7 16224 1 1 97 ARG NE N -7.333 -3.376 -7.234 1.00 . A A . 97 ARG NE 1 1
7 16225 1 1 97 ARG NH1 N -8.222 -2.673 -9.277 1.00 . A A . 97 ARG NH1 1 1
7 16226 1 1 97 ARG NH2 N -7.240 -1.143 -7.841 1.00 . A A . 97 ARG NH2 1 1
7 16227 1 1 97 ARG O O -11.609 -8.942 -7.717 1.00 . A A . 97 ARG O 1 1
7 16228 1 1 98 GLN C C -12.154 -11.070 -5.554 1.00 . A A . 98 GLN C 1 1
7 16229 1 1 98 GLN CA C -10.679 -10.663 -5.654 1.00 . A A . 98 GLN CA 1 1
7 16230 1 1 98 GLN CB C -9.895 -11.176 -4.436 1.00 . A A . 98 GLN CB 1 1
7 16231 1 1 98 GLN CD C -7.671 -11.230 -3.247 1.00 . A A . 98 GLN CD 1 1
7 16232 1 1 98 GLN CG C -8.375 -11.052 -4.592 1.00 . A A . 98 GLN CG 1 1
7 16233 1 1 98 GLN H H -10.109 -8.745 -4.963 1.00 . A A . 98 GLN H 1 1
7 16234 1 1 98 GLN HA H -10.231 -11.097 -6.547 1.00 . A A . 98 GLN HA 1 1
7 16235 1 1 98 GLN HB2 H -10.198 -10.604 -3.561 1.00 . A A . 98 GLN HB2 1 1
7 16236 1 1 98 GLN HB3 H -10.139 -12.227 -4.267 1.00 . A A . 98 GLN HB3 1 1
7 16237 1 1 98 GLN HE21 H -6.235 -9.870 -3.747 1.00 . A A . 98 GLN HE21 1 1
7 16238 1 1 98 GLN HE22 H -6.080 -10.597 -2.161 1.00 . A A . 98 GLN HE22 1 1
7 16239 1 1 98 GLN HG2 H -8.011 -11.817 -5.277 1.00 . A A . 98 GLN HG2 1 1
7 16240 1 1 98 GLN HG3 H -8.121 -10.078 -5.006 1.00 . A A . 98 GLN HG3 1 1
7 16241 1 1 98 GLN N N -10.567 -9.214 -5.732 1.00 . A A . 98 GLN N 1 1
7 16242 1 1 98 GLN NE2 N -6.573 -10.504 -3.036 1.00 . A A . 98 GLN NE2 1 1
7 16243 1 1 98 GLN O O -12.688 -11.703 -6.463 1.00 . A A . 98 GLN O 1 1
7 16244 1 1 98 GLN OE1 O -8.117 -12.006 -2.404 1.00 . A A . 98 GLN OE1 1 1
7 16245 1 1 99 ASN C C -14.968 -9.808 -3.817 1.00 . A A . 99 ASN C 1 1
7 16246 1 1 99 ASN CA C -14.142 -11.083 -4.050 1.00 . A A . 99 ASN CA 1 1
7 16247 1 1 99 ASN CB C -14.089 -11.989 -2.808 1.00 . A A . 99 ASN CB 1 1
7 16248 1 1 99 ASN CG C -13.106 -11.563 -1.725 1.00 . A A . 99 ASN CG 1 1
7 16249 1 1 99 ASN H H -12.278 -10.226 -3.716 1.00 . A A . 99 ASN H 1 1
7 16250 1 1 99 ASN HA H -14.614 -11.688 -4.823 1.00 . A A . 99 ASN HA 1 1
7 16251 1 1 99 ASN HB2 H -15.089 -12.056 -2.397 1.00 . A A . 99 ASN HB2 1 1
7 16252 1 1 99 ASN HB3 H -13.770 -12.988 -3.092 1.00 . A A . 99 ASN HB3 1 1
7 16253 1 1 99 ASN HD21 H -14.615 -11.113 -0.434 1.00 . A A . 99 ASN HD21 1 1
7 16254 1 1 99 ASN HD22 H -12.991 -10.953 0.185 1.00 . A A . 99 ASN HD22 1 1
7 16255 1 1 99 ASN N N -12.792 -10.716 -4.433 1.00 . A A . 99 ASN N 1 1
7 16256 1 1 99 ASN ND2 N -13.619 -11.145 -0.575 1.00 . A A . 99 ASN ND2 1 1
7 16257 1 1 99 ASN O O -15.105 -9.364 -2.675 1.00 . A A . 99 ASN O 1 1
7 16258 1 1 99 ASN OD1 O -11.894 -11.672 -1.897 1.00 . A A . 99 ASN OD1 1 1
7 16259 1 1 100 PRO C C -17.612 -8.171 -4.034 1.00 . A A . 100 PRO C 1 1
7 16260 1 1 100 PRO CA C -16.296 -7.969 -4.789 1.00 . A A . 100 PRO CA 1 1
7 16261 1 1 100 PRO CB C -16.528 -7.510 -6.231 1.00 . A A . 100 PRO CB 1 1
7 16262 1 1 100 PRO CD C -15.424 -9.633 -6.269 1.00 . A A . 100 PRO CD 1 1
7 16263 1 1 100 PRO CG C -16.447 -8.802 -7.041 1.00 . A A . 100 PRO CG 1 1
7 16264 1 1 100 PRO HA H -15.710 -7.210 -4.275 1.00 . A A . 100 PRO HA 1 1
7 16265 1 1 100 PRO HB2 H -17.484 -6.999 -6.365 1.00 . A A . 100 PRO HB2 1 1
7 16266 1 1 100 PRO HB3 H -15.714 -6.852 -6.537 1.00 . A A . 100 PRO HB3 1 1
7 16267 1 1 100 PRO HD2 H -15.656 -10.688 -6.409 1.00 . A A . 100 PRO HD2 1 1
7 16268 1 1 100 PRO HD3 H -14.420 -9.413 -6.636 1.00 . A A . 100 PRO HD3 1 1
7 16269 1 1 100 PRO HG2 H -17.414 -9.303 -7.026 1.00 . A A . 100 PRO HG2 1 1
7 16270 1 1 100 PRO HG3 H -16.137 -8.624 -8.072 1.00 . A A . 100 PRO HG3 1 1
7 16271 1 1 100 PRO N N -15.531 -9.206 -4.880 1.00 . A A . 100 PRO N 1 1
7 16272 1 1 100 PRO O O -17.976 -7.338 -3.204 1.00 . A A . 100 PRO O 1 1
7 16273 1 1 101 THR C C -19.681 -9.607 -2.250 1.00 . A A . 101 THR C 1 1
7 16274 1 1 101 THR CA C -19.629 -9.590 -3.783 1.00 . A A . 101 THR CA 1 1
7 16275 1 1 101 THR CB C -20.078 -10.925 -4.399 1.00 . A A . 101 THR CB 1 1
7 16276 1 1 101 THR CG2 C -19.482 -12.165 -3.723 1.00 . A A . 101 THR CG2 1 1
7 16277 1 1 101 THR H H -18.000 -9.890 -5.046 1.00 . A A . 101 THR H 1 1
7 16278 1 1 101 THR HA H -20.309 -8.808 -4.129 1.00 . A A . 101 THR HA 1 1
7 16279 1 1 101 THR HB H -19.797 -10.944 -5.454 1.00 . A A . 101 THR HB 1 1
7 16280 1 1 101 THR HG1 H -21.777 -10.202 -4.842 1.00 . A A . 101 THR HG1 1 1
7 16281 1 1 101 THR HG21 H -18.395 -12.094 -3.699 1.00 . A A . 101 THR HG21 1 1
7 16282 1 1 101 THR HG22 H -19.865 -12.269 -2.707 1.00 . A A . 101 THR HG22 1 1
7 16283 1 1 101 THR HG23 H -19.766 -13.052 -4.291 1.00 . A A . 101 THR HG23 1 1
7 16284 1 1 101 THR N N -18.321 -9.269 -4.321 1.00 . A A . 101 THR N 1 1
7 16285 1 1 101 THR O O -20.721 -9.301 -1.673 1.00 . A A . 101 THR O 1 1
7 16286 1 1 101 THR OG1 O -21.479 -10.979 -4.366 1.00 . A A . 101 THR OG1 1 1
7 16287 1 1 102 MET C C -18.540 -8.766 0.568 1.00 . A A . 102 MET C 1 1
7 16288 1 1 102 MET CA C -18.498 -10.119 -0.146 1.00 . A A . 102 MET CA 1 1
7 16289 1 1 102 MET CB C -17.226 -10.902 0.209 1.00 . A A . 102 MET CB 1 1
7 16290 1 1 102 MET CE C -19.308 -12.648 1.983 1.00 . A A . 102 MET CE 1 1
7 16291 1 1 102 MET CG C -17.369 -12.397 -0.092 1.00 . A A . 102 MET CG 1 1
7 16292 1 1 102 MET H H -17.747 -10.203 -2.128 1.00 . A A . 102 MET H 1 1
7 16293 1 1 102 MET HA H -19.371 -10.680 0.184 1.00 . A A . 102 MET HA 1 1
7 16294 1 1 102 MET HB2 H -16.416 -10.483 -0.387 1.00 . A A . 102 MET HB2 1 1
7 16295 1 1 102 MET HB3 H -16.952 -10.796 1.258 1.00 . A A . 102 MET HB3 1 1
7 16296 1 1 102 MET HE1 H -19.043 -11.650 2.324 1.00 . A A . 102 MET HE1 1 1
7 16297 1 1 102 MET HE2 H -20.099 -12.592 1.236 1.00 . A A . 102 MET HE2 1 1
7 16298 1 1 102 MET HE3 H -19.663 -13.221 2.838 1.00 . A A . 102 MET HE3 1 1
7 16299 1 1 102 MET HG2 H -18.052 -12.555 -0.926 1.00 . A A . 102 MET HG2 1 1
7 16300 1 1 102 MET HG3 H -16.385 -12.747 -0.393 1.00 . A A . 102 MET HG3 1 1
7 16301 1 1 102 MET N N -18.572 -9.975 -1.594 1.00 . A A . 102 MET N 1 1
7 16302 1 1 102 MET O O -18.638 -7.714 -0.063 1.00 . A A . 102 MET O 1 1
7 16303 1 1 102 MET SD S -17.853 -13.476 1.289 1.00 . A A . 102 MET SD 1 1
7 16304 1 1 103 PHE C C -17.652 -7.712 3.921 1.00 . A A . 103 PHE C 1 1
7 16305 1 1 103 PHE CA C -18.682 -7.683 2.793 1.00 . A A . 103 PHE CA 1 1
7 16306 1 1 103 PHE CB C -20.111 -7.727 3.346 1.00 . A A . 103 PHE CB 1 1
7 16307 1 1 103 PHE CD1 C -21.455 -6.577 1.539 1.00 . A A . 103 PHE CD1 1 1
7 16308 1 1 103 PHE CD2 C -21.781 -8.964 1.893 1.00 . A A . 103 PHE CD2 1 1
7 16309 1 1 103 PHE CE1 C -22.347 -6.616 0.454 1.00 . A A . 103 PHE CE1 1 1
7 16310 1 1 103 PHE CE2 C -22.677 -9.002 0.811 1.00 . A A . 103 PHE CE2 1 1
7 16311 1 1 103 PHE CG C -21.175 -7.749 2.267 1.00 . A A . 103 PHE CG 1 1
7 16312 1 1 103 PHE CZ C -22.961 -7.827 0.092 1.00 . A A . 103 PHE CZ 1 1
7 16313 1 1 103 PHE H H -18.332 -9.720 2.334 1.00 . A A . 103 PHE H 1 1
7 16314 1 1 103 PHE HA H -18.548 -6.752 2.241 1.00 . A A . 103 PHE HA 1 1
7 16315 1 1 103 PHE HB2 H -20.217 -8.614 3.974 1.00 . A A . 103 PHE HB2 1 1
7 16316 1 1 103 PHE HB3 H -20.276 -6.852 3.976 1.00 . A A . 103 PHE HB3 1 1
7 16317 1 1 103 PHE HD1 H -20.971 -5.647 1.799 1.00 . A A . 103 PHE HD1 1 1
7 16318 1 1 103 PHE HD2 H -21.548 -9.877 2.421 1.00 . A A . 103 PHE HD2 1 1
7 16319 1 1 103 PHE HE1 H -22.555 -5.717 -0.107 1.00 . A A . 103 PHE HE1 1 1
7 16320 1 1 103 PHE HE2 H -23.134 -9.936 0.518 1.00 . A A . 103 PHE HE2 1 1
7 16321 1 1 103 PHE HZ H -23.637 -7.861 -0.750 1.00 . A A . 103 PHE HZ 1 1
7 16322 1 1 103 PHE N N -18.480 -8.818 1.903 1.00 . A A . 103 PHE N 1 1
7 16323 1 1 103 PHE O O -17.030 -8.746 4.165 1.00 . A A . 103 PHE O 1 1
7 16324 1 1 104 ALA C C -16.071 -7.368 6.501 1.00 . A A . 104 ALA C 1 1
7 16325 1 1 104 ALA CA C -16.410 -6.238 5.524 1.00 . A A . 104 ALA CA 1 1
7 16326 1 1 104 ALA CB C -16.772 -4.959 6.280 1.00 . A A . 104 ALA CB 1 1
7 16327 1 1 104 ALA H H -18.073 -5.784 4.314 1.00 . A A . 104 ALA H 1 1
7 16328 1 1 104 ALA HA H -15.517 -6.019 4.939 1.00 . A A . 104 ALA HA 1 1
7 16329 1 1 104 ALA HB1 H -17.679 -5.109 6.867 1.00 . A A . 104 ALA HB1 1 1
7 16330 1 1 104 ALA HB2 H -15.954 -4.683 6.946 1.00 . A A . 104 ALA HB2 1 1
7 16331 1 1 104 ALA HB3 H -16.934 -4.150 5.566 1.00 . A A . 104 ALA HB3 1 1
7 16332 1 1 104 ALA N N -17.477 -6.555 4.579 1.00 . A A . 104 ALA N 1 1
7 16333 1 1 104 ALA O O -14.895 -7.601 6.772 1.00 . A A . 104 ALA O 1 1
7 16334 1 1 105 TRP C C -15.908 -10.211 7.343 1.00 . A A . 105 TRP C 1 1
7 16335 1 1 105 TRP CA C -16.933 -9.217 7.896 1.00 . A A . 105 TRP CA 1 1
7 16336 1 1 105 TRP CB C -18.296 -9.886 8.108 1.00 . A A . 105 TRP CB 1 1
7 16337 1 1 105 TRP CD1 C -20.351 -8.415 7.921 1.00 . A A . 105 TRP CD1 1 1
7 16338 1 1 105 TRP CD2 C -19.498 -8.444 9.995 1.00 . A A . 105 TRP CD2 1 1
7 16339 1 1 105 TRP CE2 C -20.608 -7.549 10.010 1.00 . A A . 105 TRP CE2 1 1
7 16340 1 1 105 TRP CE3 C -18.800 -8.623 11.208 1.00 . A A . 105 TRP CE3 1 1
7 16341 1 1 105 TRP CG C -19.355 -8.972 8.644 1.00 . A A . 105 TRP CG 1 1
7 16342 1 1 105 TRP CH2 C -20.271 -7.046 12.354 1.00 . A A . 105 TRP CH2 1 1
7 16343 1 1 105 TRP CZ2 C -20.995 -6.856 11.168 1.00 . A A . 105 TRP CZ2 1 1
7 16344 1 1 105 TRP CZ3 C -19.180 -7.933 12.375 1.00 . A A . 105 TRP CZ3 1 1
7 16345 1 1 105 TRP H H -18.029 -7.801 6.760 1.00 . A A . 105 TRP H 1 1
7 16346 1 1 105 TRP HA H -16.579 -8.856 8.863 1.00 . A A . 105 TRP HA 1 1
7 16347 1 1 105 TRP HB2 H -18.645 -10.304 7.164 1.00 . A A . 105 TRP HB2 1 1
7 16348 1 1 105 TRP HB3 H -18.170 -10.709 8.813 1.00 . A A . 105 TRP HB3 1 1
7 16349 1 1 105 TRP HD1 H -20.524 -8.580 6.868 1.00 . A A . 105 TRP HD1 1 1
7 16350 1 1 105 TRP HE1 H -21.897 -7.035 8.421 1.00 . A A . 105 TRP HE1 1 1
7 16351 1 1 105 TRP HE3 H -17.956 -9.297 11.240 1.00 . A A . 105 TRP HE3 1 1
7 16352 1 1 105 TRP HH2 H -20.551 -6.514 13.252 1.00 . A A . 105 TRP HH2 1 1
7 16353 1 1 105 TRP HZ2 H -21.837 -6.181 11.140 1.00 . A A . 105 TRP HZ2 1 1
7 16354 1 1 105 TRP HZ3 H -18.628 -8.084 13.291 1.00 . A A . 105 TRP HZ3 1 1
7 16355 1 1 105 TRP N N -17.090 -8.066 7.016 1.00 . A A . 105 TRP N 1 1
7 16356 1 1 105 TRP NE1 N -21.099 -7.575 8.721 1.00 . A A . 105 TRP NE1 1 1
7 16357 1 1 105 TRP O O -14.905 -10.489 8.000 1.00 . A A . 105 TRP O 1 1
7 16358 1 1 106 GLU C C -13.907 -11.003 5.130 1.00 . A A . 106 GLU C 1 1
7 16359 1 1 106 GLU CA C -15.240 -11.664 5.486 1.00 . A A . 106 GLU CA 1 1
7 16360 1 1 106 GLU CB C -15.927 -12.304 4.271 1.00 . A A . 106 GLU CB 1 1
7 16361 1 1 106 GLU CD C -13.968 -13.364 2.982 1.00 . A A . 106 GLU CD 1 1
7 16362 1 1 106 GLU CG C -15.229 -13.596 3.811 1.00 . A A . 106 GLU CG 1 1
7 16363 1 1 106 GLU H H -16.954 -10.415 5.606 1.00 . A A . 106 GLU H 1 1
7 16364 1 1 106 GLU HA H -15.046 -12.458 6.208 1.00 . A A . 106 GLU HA 1 1
7 16365 1 1 106 GLU HB2 H -16.938 -12.582 4.571 1.00 . A A . 106 GLU HB2 1 1
7 16366 1 1 106 GLU HB3 H -15.998 -11.587 3.452 1.00 . A A . 106 GLU HB3 1 1
7 16367 1 1 106 GLU HG2 H -14.987 -14.207 4.681 1.00 . A A . 106 GLU HG2 1 1
7 16368 1 1 106 GLU HG3 H -15.919 -14.168 3.194 1.00 . A A . 106 GLU HG3 1 1
7 16369 1 1 106 GLU N N -16.139 -10.716 6.125 1.00 . A A . 106 GLU N 1 1
7 16370 1 1 106 GLU O O -12.871 -11.651 5.224 1.00 . A A . 106 GLU O 1 1
7 16371 1 1 106 GLU OE1 O -14.041 -12.566 2.021 1.00 . A A . 106 GLU OE1 1 1
7 16372 1 1 106 GLU OE2 O -12.952 -14.024 3.285 1.00 . A A . 106 GLU OE2 1 1
7 16373 1 1 107 ILE C C -11.709 -8.981 5.595 1.00 . A A . 107 ILE C 1 1
7 16374 1 1 107 ILE CA C -12.682 -9.001 4.407 1.00 . A A . 107 ILE CA 1 1
7 16375 1 1 107 ILE CB C -12.988 -7.590 3.866 1.00 . A A . 107 ILE CB 1 1
7 16376 1 1 107 ILE CD1 C -13.782 -8.554 1.589 1.00 . A A . 107 ILE CD1 1 1
7 16377 1 1 107 ILE CG1 C -14.045 -7.579 2.744 1.00 . A A . 107 ILE CG1 1 1
7 16378 1 1 107 ILE CG2 C -11.710 -6.918 3.350 1.00 . A A . 107 ILE CG2 1 1
7 16379 1 1 107 ILE H H -14.788 -9.217 4.714 1.00 . A A . 107 ILE H 1 1
7 16380 1 1 107 ILE HA H -12.191 -9.560 3.610 1.00 . A A . 107 ILE HA 1 1
7 16381 1 1 107 ILE HB H -13.368 -6.978 4.684 1.00 . A A . 107 ILE HB 1 1
7 16382 1 1 107 ILE HD11 H -14.585 -8.464 0.861 1.00 . A A . 107 ILE HD11 1 1
7 16383 1 1 107 ILE HD12 H -12.839 -8.319 1.099 1.00 . A A . 107 ILE HD12 1 1
7 16384 1 1 107 ILE HD13 H -13.764 -9.582 1.950 1.00 . A A . 107 ILE HD13 1 1
7 16385 1 1 107 ILE HG12 H -15.010 -7.828 3.170 1.00 . A A . 107 ILE HG12 1 1
7 16386 1 1 107 ILE HG13 H -14.122 -6.571 2.338 1.00 . A A . 107 ILE HG13 1 1
7 16387 1 1 107 ILE HG21 H -11.261 -7.544 2.584 1.00 . A A . 107 ILE HG21 1 1
7 16388 1 1 107 ILE HG22 H -11.944 -5.942 2.924 1.00 . A A . 107 ILE HG22 1 1
7 16389 1 1 107 ILE HG23 H -10.996 -6.776 4.159 1.00 . A A . 107 ILE HG23 1 1
7 16390 1 1 107 ILE N N -13.910 -9.717 4.750 1.00 . A A . 107 ILE N 1 1
7 16391 1 1 107 ILE O O -10.508 -9.156 5.394 1.00 . A A . 107 ILE O 1 1
7 16392 1 1 108 ARG C C -10.827 -10.373 8.115 1.00 . A A . 108 ARG C 1 1
7 16393 1 1 108 ARG CA C -11.403 -8.960 8.035 1.00 . A A . 108 ARG CA 1 1
7 16394 1 1 108 ARG CB C -12.219 -8.622 9.292 1.00 . A A . 108 ARG CB 1 1
7 16395 1 1 108 ARG CD C -12.128 -8.339 11.793 1.00 . A A . 108 ARG CD 1 1
7 16396 1 1 108 ARG CG C -11.422 -8.925 10.570 1.00 . A A . 108 ARG CG 1 1
7 16397 1 1 108 ARG CZ C -11.722 -9.784 13.798 1.00 . A A . 108 ARG CZ 1 1
7 16398 1 1 108 ARG H H -13.209 -8.668 6.936 1.00 . A A . 108 ARG H 1 1
7 16399 1 1 108 ARG HA H -10.580 -8.248 7.984 1.00 . A A . 108 ARG HA 1 1
7 16400 1 1 108 ARG HB2 H -12.469 -7.563 9.274 1.00 . A A . 108 ARG HB2 1 1
7 16401 1 1 108 ARG HB3 H -13.141 -9.200 9.311 1.00 . A A . 108 ARG HB3 1 1
7 16402 1 1 108 ARG HD2 H -12.120 -7.251 11.709 1.00 . A A . 108 ARG HD2 1 1
7 16403 1 1 108 ARG HD3 H -13.163 -8.679 11.811 1.00 . A A . 108 ARG HD3 1 1
7 16404 1 1 108 ARG HE H -10.747 -8.058 13.377 1.00 . A A . 108 ARG HE 1 1
7 16405 1 1 108 ARG HG2 H -11.332 -10.005 10.701 1.00 . A A . 108 ARG HG2 1 1
7 16406 1 1 108 ARG HG3 H -10.426 -8.489 10.496 1.00 . A A . 108 ARG HG3 1 1
7 16407 1 1 108 ARG HH11 H -13.050 -10.630 12.489 1.00 . A A . 108 ARG HH11 1 1
7 16408 1 1 108 ARG HH12 H -12.827 -11.500 13.981 1.00 . A A . 108 ARG HH12 1 1
7 16409 1 1 108 ARG HH21 H -10.360 -9.299 15.248 1.00 . A A . 108 ARG HH21 1 1
7 16410 1 1 108 ARG HH22 H -11.300 -10.726 15.572 1.00 . A A . 108 ARG HH22 1 1
7 16411 1 1 108 ARG N N -12.214 -8.817 6.828 1.00 . A A . 108 ARG N 1 1
7 16412 1 1 108 ARG NE N -11.448 -8.706 13.043 1.00 . A A . 108 ARG NE 1 1
7 16413 1 1 108 ARG NH1 N -12.612 -10.706 13.396 1.00 . A A . 108 ARG NH1 1 1
7 16414 1 1 108 ARG NH2 N -11.097 -9.937 14.972 1.00 . A A . 108 ARG NH2 1 1
7 16415 1 1 108 ARG O O -9.616 -10.539 8.256 1.00 . A A . 108 ARG O 1 1
7 16416 1 1 109 ASP C C -10.283 -13.186 7.067 1.00 . A A . 109 ASP C 1 1
7 16417 1 1 109 ASP CA C -11.306 -12.787 8.138 1.00 . A A . 109 ASP CA 1 1
7 16418 1 1 109 ASP CB C -12.542 -13.690 8.081 1.00 . A A . 109 ASP CB 1 1
7 16419 1 1 109 ASP CG C -13.576 -13.361 9.159 1.00 . A A . 109 ASP CG 1 1
7 16420 1 1 109 ASP H H -12.678 -11.180 7.900 1.00 . A A . 109 ASP H 1 1
7 16421 1 1 109 ASP HA H -10.843 -12.939 9.110 1.00 . A A . 109 ASP HA 1 1
7 16422 1 1 109 ASP HB2 H -12.996 -13.587 7.099 1.00 . A A . 109 ASP HB2 1 1
7 16423 1 1 109 ASP HB3 H -12.232 -14.727 8.209 1.00 . A A . 109 ASP HB3 1 1
7 16424 1 1 109 ASP N N -11.695 -11.387 8.029 1.00 . A A . 109 ASP N 1 1
7 16425 1 1 109 ASP O O -9.460 -14.065 7.310 1.00 . A A . 109 ASP O 1 1
7 16426 1 1 109 ASP OD1 O -13.151 -13.038 10.292 1.00 . A A . 109 ASP OD1 1 1
7 16427 1 1 109 ASP OD2 O -14.780 -13.445 8.834 1.00 . A A . 109 ASP OD2 1 1
7 16428 1 1 110 ARG C C -7.974 -12.544 5.116 1.00 . A A . 110 ARG C 1 1
7 16429 1 1 110 ARG CA C -9.439 -12.825 4.775 1.00 . A A . 110 ARG CA 1 1
7 16430 1 1 110 ARG CB C -9.911 -12.050 3.541 1.00 . A A . 110 ARG CB 1 1
7 16431 1 1 110 ARG CD C -10.032 -12.107 1.037 1.00 . A A . 110 ARG CD 1 1
7 16432 1 1 110 ARG CG C -9.229 -12.551 2.261 1.00 . A A . 110 ARG CG 1 1
7 16433 1 1 110 ARG CZ C -11.541 -13.921 0.172 1.00 . A A . 110 ARG CZ 1 1
7 16434 1 1 110 ARG H H -11.037 -11.841 5.756 1.00 . A A . 110 ARG H 1 1
7 16435 1 1 110 ARG HA H -9.541 -13.884 4.542 1.00 . A A . 110 ARG HA 1 1
7 16436 1 1 110 ARG HB2 H -10.985 -12.199 3.449 1.00 . A A . 110 ARG HB2 1 1
7 16437 1 1 110 ARG HB3 H -9.718 -10.984 3.665 1.00 . A A . 110 ARG HB3 1 1
7 16438 1 1 110 ARG HD2 H -10.263 -11.050 1.146 1.00 . A A . 110 ARG HD2 1 1
7 16439 1 1 110 ARG HD3 H -9.432 -12.229 0.136 1.00 . A A . 110 ARG HD3 1 1
7 16440 1 1 110 ARG HE H -12.072 -12.499 1.497 1.00 . A A . 110 ARG HE 1 1
7 16441 1 1 110 ARG HG2 H -8.219 -12.140 2.210 1.00 . A A . 110 ARG HG2 1 1
7 16442 1 1 110 ARG HG3 H -9.165 -13.640 2.262 1.00 . A A . 110 ARG HG3 1 1
7 16443 1 1 110 ARG HH11 H -9.632 -14.125 -0.528 1.00 . A A . 110 ARG HH11 1 1
7 16444 1 1 110 ARG HH12 H -10.771 -15.302 -1.126 1.00 . A A . 110 ARG HH12 1 1
7 16445 1 1 110 ARG HH21 H -13.500 -13.972 0.696 1.00 . A A . 110 ARG HH21 1 1
7 16446 1 1 110 ARG HH22 H -13.003 -15.238 -0.411 1.00 . A A . 110 ARG HH22 1 1
7 16447 1 1 110 ARG N N -10.319 -12.538 5.896 1.00 . A A . 110 ARG N 1 1
7 16448 1 1 110 ARG NE N -11.302 -12.839 0.932 1.00 . A A . 110 ARG NE 1 1
7 16449 1 1 110 ARG NH1 N -10.571 -14.497 -0.552 1.00 . A A . 110 ARG NH1 1 1
7 16450 1 1 110 ARG NH2 N -12.783 -14.422 0.139 1.00 . A A . 110 ARG NH2 1 1
7 16451 1 1 110 ARG O O -7.104 -13.310 4.715 1.00 . A A . 110 ARG O 1 1
7 16452 1 1 111 LEU C C -5.848 -12.305 7.268 1.00 . A A . 111 LEU C 1 1
7 16453 1 1 111 LEU CA C -6.360 -11.173 6.375 1.00 . A A . 111 LEU CA 1 1
7 16454 1 1 111 LEU CB C -6.385 -9.850 7.153 1.00 . A A . 111 LEU CB 1 1
7 16455 1 1 111 LEU CD1 C -7.599 -7.644 6.743 1.00 . A A . 111 LEU CD1 1 1
7 16456 1 1 111 LEU CD2 C -5.234 -7.944 5.986 1.00 . A A . 111 LEU CD2 1 1
7 16457 1 1 111 LEU CG C -6.575 -8.650 6.211 1.00 . A A . 111 LEU CG 1 1
7 16458 1 1 111 LEU H H -8.463 -10.894 6.195 1.00 . A A . 111 LEU H 1 1
7 16459 1 1 111 LEU HA H -5.677 -11.068 5.530 1.00 . A A . 111 LEU HA 1 1
7 16460 1 1 111 LEU HB2 H -7.192 -9.888 7.884 1.00 . A A . 111 LEU HB2 1 1
7 16461 1 1 111 LEU HB3 H -5.447 -9.739 7.698 1.00 . A A . 111 LEU HB3 1 1
7 16462 1 1 111 LEU HD11 H -8.544 -8.150 6.925 1.00 . A A . 111 LEU HD11 1 1
7 16463 1 1 111 LEU HD12 H -7.245 -7.191 7.666 1.00 . A A . 111 LEU HD12 1 1
7 16464 1 1 111 LEU HD13 H -7.758 -6.858 6.004 1.00 . A A . 111 LEU HD13 1 1
7 16465 1 1 111 LEU HD21 H -4.842 -7.568 6.933 1.00 . A A . 111 LEU HD21 1 1
7 16466 1 1 111 LEU HD22 H -4.522 -8.646 5.556 1.00 . A A . 111 LEU HD22 1 1
7 16467 1 1 111 LEU HD23 H -5.368 -7.105 5.305 1.00 . A A . 111 LEU HD23 1 1
7 16468 1 1 111 LEU HG H -6.950 -9.015 5.257 1.00 . A A . 111 LEU HG 1 1
7 16469 1 1 111 LEU N N -7.700 -11.478 5.878 1.00 . A A . 111 LEU N 1 1
7 16470 1 1 111 LEU O O -4.698 -12.725 7.142 1.00 . A A . 111 LEU O 1 1
7 16471 1 1 112 LEU C C -6.082 -15.162 8.337 1.00 . A A . 112 LEU C 1 1
7 16472 1 1 112 LEU CA C -6.367 -13.865 9.098 1.00 . A A . 112 LEU CA 1 1
7 16473 1 1 112 LEU CB C -7.492 -14.066 10.128 1.00 . A A . 112 LEU CB 1 1
7 16474 1 1 112 LEU CD1 C -8.999 -13.129 11.892 1.00 . A A . 112 LEU CD1 1 1
7 16475 1 1 112 LEU CD2 C -6.787 -12.038 11.499 1.00 . A A . 112 LEU CD2 1 1
7 16476 1 1 112 LEU CG C -7.951 -12.777 10.833 1.00 . A A . 112 LEU CG 1 1
7 16477 1 1 112 LEU H H -7.648 -12.433 8.187 1.00 . A A . 112 LEU H 1 1
7 16478 1 1 112 LEU HA H -5.459 -13.583 9.633 1.00 . A A . 112 LEU HA 1 1
7 16479 1 1 112 LEU HB2 H -8.358 -14.507 9.635 1.00 . A A . 112 LEU HB2 1 1
7 16480 1 1 112 LEU HB3 H -7.136 -14.772 10.879 1.00 . A A . 112 LEU HB3 1 1
7 16481 1 1 112 LEU HD11 H -9.848 -13.626 11.423 1.00 . A A . 112 LEU HD11 1 1
7 16482 1 1 112 LEU HD12 H -8.561 -13.795 12.636 1.00 . A A . 112 LEU HD12 1 1
7 16483 1 1 112 LEU HD13 H -9.350 -12.221 12.383 1.00 . A A . 112 LEU HD13 1 1
7 16484 1 1 112 LEU HD21 H -6.263 -12.705 12.185 1.00 . A A . 112 LEU HD21 1 1
7 16485 1 1 112 LEU HD22 H -6.092 -11.663 10.749 1.00 . A A . 112 LEU HD22 1 1
7 16486 1 1 112 LEU HD23 H -7.175 -11.187 12.056 1.00 . A A . 112 LEU HD23 1 1
7 16487 1 1 112 LEU HG H -8.422 -12.105 10.115 1.00 . A A . 112 LEU HG 1 1
7 16488 1 1 112 LEU N N -6.707 -12.798 8.167 1.00 . A A . 112 LEU N 1 1
7 16489 1 1 112 LEU O O -5.063 -15.806 8.573 1.00 . A A . 112 LEU O 1 1
7 16490 1 1 113 ALA C C -5.608 -16.682 5.712 1.00 . A A . 113 ALA C 1 1
7 16491 1 1 113 ALA CA C -6.873 -16.713 6.572 1.00 . A A . 113 ALA CA 1 1
7 16492 1 1 113 ALA CB C -8.121 -16.815 5.692 1.00 . A A . 113 ALA CB 1 1
7 16493 1 1 113 ALA H H -7.784 -14.933 7.271 1.00 . A A . 113 ALA H 1 1
7 16494 1 1 113 ALA HA H -6.840 -17.591 7.219 1.00 . A A . 113 ALA HA 1 1
7 16495 1 1 113 ALA HB1 H -9.012 -16.861 6.319 1.00 . A A . 113 ALA HB1 1 1
7 16496 1 1 113 ALA HB2 H -8.189 -15.946 5.037 1.00 . A A . 113 ALA HB2 1 1
7 16497 1 1 113 ALA HB3 H -8.068 -17.717 5.082 1.00 . A A . 113 ALA HB3 1 1
7 16498 1 1 113 ALA N N -6.976 -15.524 7.409 1.00 . A A . 113 ALA N 1 1
7 16499 1 1 113 ALA O O -4.908 -17.688 5.607 1.00 . A A . 113 ALA O 1 1
7 16500 1 1 114 GLU C C -2.848 -15.323 5.176 1.00 . A A . 114 GLU C 1 1
7 16501 1 1 114 GLU CA C -4.119 -15.292 4.310 1.00 . A A . 114 GLU CA 1 1
7 16502 1 1 114 GLU CB C -4.313 -13.972 3.546 1.00 . A A . 114 GLU CB 1 1
7 16503 1 1 114 GLU CD C -3.562 -12.427 1.703 1.00 . A A . 114 GLU CD 1 1
7 16504 1 1 114 GLU CG C -3.195 -13.643 2.551 1.00 . A A . 114 GLU CG 1 1
7 16505 1 1 114 GLU H H -5.925 -14.730 5.253 1.00 . A A . 114 GLU H 1 1
7 16506 1 1 114 GLU HA H -4.042 -16.092 3.572 1.00 . A A . 114 GLU HA 1 1
7 16507 1 1 114 GLU HB2 H -5.238 -14.054 2.973 1.00 . A A . 114 GLU HB2 1 1
7 16508 1 1 114 GLU HB3 H -4.421 -13.151 4.254 1.00 . A A . 114 GLU HB3 1 1
7 16509 1 1 114 GLU HG2 H -2.267 -13.433 3.082 1.00 . A A . 114 GLU HG2 1 1
7 16510 1 1 114 GLU HG3 H -3.036 -14.501 1.895 1.00 . A A . 114 GLU HG3 1 1
7 16511 1 1 114 GLU N N -5.312 -15.523 5.113 1.00 . A A . 114 GLU N 1 1
7 16512 1 1 114 GLU O O -1.751 -15.477 4.644 1.00 . A A . 114 GLU O 1 1
7 16513 1 1 114 GLU OE1 O -3.463 -11.302 2.242 1.00 . A A . 114 GLU OE1 1 1
7 16514 1 1 114 GLU OE2 O -3.949 -12.638 0.534 1.00 . A A . 114 GLU OE2 1 1
7 16515 1 1 115 GLY C C -1.060 -14.057 7.489 1.00 . A A . 115 GLY C 1 1
7 16516 1 1 115 GLY CA C -1.887 -15.337 7.450 1.00 . A A . 115 GLY CA 1 1
7 16517 1 1 115 GLY H H -3.909 -15.089 6.899 1.00 . A A . 115 GLY H 1 1
7 16518 1 1 115 GLY HA2 H -2.297 -15.518 8.444 1.00 . A A . 115 GLY HA2 1 1
7 16519 1 1 115 GLY HA3 H -1.252 -16.182 7.178 1.00 . A A . 115 GLY HA3 1 1
7 16520 1 1 115 GLY N N -2.988 -15.221 6.506 1.00 . A A . 115 GLY N 1 1
7 16521 1 1 115 GLY O O 0.164 -14.110 7.590 1.00 . A A . 115 GLY O 1 1
7 16522 1 1 116 VAL C C -0.822 -11.128 8.802 1.00 . A A . 116 VAL C 1 1
7 16523 1 1 116 VAL CA C -1.118 -11.593 7.378 1.00 . A A . 116 VAL CA 1 1
7 16524 1 1 116 VAL CB C -2.050 -10.613 6.644 1.00 . A A . 116 VAL CB 1 1
7 16525 1 1 116 VAL CG1 C -1.498 -9.184 6.654 1.00 . A A . 116 VAL CG1 1 1
7 16526 1 1 116 VAL CG2 C -2.240 -11.047 5.186 1.00 . A A . 116 VAL CG2 1 1
7 16527 1 1 116 VAL H H -2.746 -12.945 7.327 1.00 . A A . 116 VAL H 1 1
7 16528 1 1 116 VAL HA H -0.177 -11.647 6.828 1.00 . A A . 116 VAL HA 1 1
7 16529 1 1 116 VAL HB H -3.025 -10.604 7.134 1.00 . A A . 116 VAL HB 1 1
7 16530 1 1 116 VAL HG11 H -0.500 -9.165 6.215 1.00 . A A . 116 VAL HG11 1 1
7 16531 1 1 116 VAL HG12 H -2.159 -8.546 6.068 1.00 . A A . 116 VAL HG12 1 1
7 16532 1 1 116 VAL HG13 H -1.455 -8.794 7.670 1.00 . A A . 116 VAL HG13 1 1
7 16533 1 1 116 VAL HG21 H -2.934 -10.369 4.689 1.00 . A A . 116 VAL HG21 1 1
7 16534 1 1 116 VAL HG22 H -1.285 -11.031 4.659 1.00 . A A . 116 VAL HG22 1 1
7 16535 1 1 116 VAL HG23 H -2.649 -12.054 5.141 1.00 . A A . 116 VAL HG23 1 1
7 16536 1 1 116 VAL N N -1.738 -12.907 7.407 1.00 . A A . 116 VAL N 1 1
7 16537 1 1 116 VAL O O 0.268 -10.626 9.075 1.00 . A A . 116 VAL O 1 1
7 16538 1 1 117 CYS C C -2.791 -11.382 11.943 1.00 . A A . 117 CYS C 1 1
7 16539 1 1 117 CYS CA C -1.792 -10.669 11.025 1.00 . A A . 117 CYS CA 1 1
7 16540 1 1 117 CYS CB C -2.079 -9.165 10.910 1.00 . A A . 117 CYS CB 1 1
7 16541 1 1 117 CYS H H -2.668 -11.706 9.402 1.00 . A A . 117 CYS H 1 1
7 16542 1 1 117 CYS HA H -0.800 -10.801 11.462 1.00 . A A . 117 CYS HA 1 1
7 16543 1 1 117 CYS HB2 H -2.153 -8.710 11.896 1.00 . A A . 117 CYS HB2 1 1
7 16544 1 1 117 CYS HB3 H -1.266 -8.678 10.371 1.00 . A A . 117 CYS HB3 1 1
7 16545 1 1 117 CYS HG H -4.400 -9.588 10.836 1.00 . A A . 117 CYS HG 1 1
7 16546 1 1 117 CYS N N -1.812 -11.258 9.693 1.00 . A A . 117 CYS N 1 1
7 16547 1 1 117 CYS O O -3.522 -12.269 11.505 1.00 . A A . 117 CYS O 1 1
7 16548 1 1 117 CYS SG S -3.624 -8.886 10.004 1.00 . A A . 117 CYS SG 1 1
7 16549 1 1 118 ASP C C -4.963 -11.106 14.386 1.00 . A A . 118 ASP C 1 1
7 16550 1 1 118 ASP CA C -3.538 -11.650 14.298 1.00 . A A . 118 ASP CA 1 1
7 16551 1 1 118 ASP CB C -2.832 -11.437 15.647 1.00 . A A . 118 ASP CB 1 1
7 16552 1 1 118 ASP CG C -1.314 -11.561 15.543 1.00 . A A . 118 ASP CG 1 1
7 16553 1 1 118 ASP H H -2.197 -10.227 13.495 1.00 . A A . 118 ASP H 1 1
7 16554 1 1 118 ASP HA H -3.573 -12.721 14.097 1.00 . A A . 118 ASP HA 1 1
7 16555 1 1 118 ASP HB2 H -3.069 -10.446 16.034 1.00 . A A . 118 ASP HB2 1 1
7 16556 1 1 118 ASP HB3 H -3.202 -12.172 16.363 1.00 . A A . 118 ASP HB3 1 1
7 16557 1 1 118 ASP N N -2.795 -10.996 13.226 1.00 . A A . 118 ASP N 1 1
7 16558 1 1 118 ASP O O -5.268 -10.048 13.842 1.00 . A A . 118 ASP O 1 1
7 16559 1 1 118 ASP OD1 O -0.825 -12.706 15.641 1.00 . A A . 118 ASP OD1 1 1
7 16560 1 1 118 ASP OD2 O -0.678 -10.501 15.349 1.00 . A A . 118 ASP OD2 1 1
7 16561 1 1 119 ASN C C -7.402 -10.082 15.966 1.00 . A A . 119 ASN C 1 1
7 16562 1 1 119 ASN CA C -7.225 -11.468 15.329 1.00 . A A . 119 ASN CA 1 1
7 16563 1 1 119 ASN CB C -7.892 -12.551 16.186 1.00 . A A . 119 ASN CB 1 1
7 16564 1 1 119 ASN CG C -9.415 -12.431 16.166 1.00 . A A . 119 ASN CG 1 1
7 16565 1 1 119 ASN H H -5.486 -12.664 15.559 1.00 . A A . 119 ASN H 1 1
7 16566 1 1 119 ASN HA H -7.714 -11.460 14.356 1.00 . A A . 119 ASN HA 1 1
7 16567 1 1 119 ASN HB2 H -7.619 -13.536 15.803 1.00 . A A . 119 ASN HB2 1 1
7 16568 1 1 119 ASN HB3 H -7.534 -12.472 17.213 1.00 . A A . 119 ASN HB3 1 1
7 16569 1 1 119 ASN HD21 H -9.537 -13.535 14.460 1.00 . A A . 119 ASN HD21 1 1
7 16570 1 1 119 ASN HD22 H -11.065 -12.994 15.114 1.00 . A A . 119 ASN HD22 1 1
7 16571 1 1 119 ASN N N -5.823 -11.820 15.122 1.00 . A A . 119 ASN N 1 1
7 16572 1 1 119 ASN ND2 N -10.058 -13.026 15.159 1.00 . A A . 119 ASN ND2 1 1
7 16573 1 1 119 ASN O O -8.433 -9.446 15.759 1.00 . A A . 119 ASN O 1 1
7 16574 1 1 119 ASN OD1 O -10.012 -11.807 17.041 1.00 . A A . 119 ASN OD1 1 1
7 16575 1 1 120 ASP C C -5.791 -7.259 16.517 1.00 . A A . 120 ASP C 1 1
7 16576 1 1 120 ASP CA C -6.433 -8.325 17.405 1.00 . A A . 120 ASP CA 1 1
7 16577 1 1 120 ASP CB C -5.691 -8.436 18.739 1.00 . A A . 120 ASP CB 1 1
7 16578 1 1 120 ASP CG C -6.317 -9.491 19.648 1.00 . A A . 120 ASP CG 1 1
7 16579 1 1 120 ASP H H -5.566 -10.163 16.849 1.00 . A A . 120 ASP H 1 1
7 16580 1 1 120 ASP HA H -7.459 -8.033 17.628 1.00 . A A . 120 ASP HA 1 1
7 16581 1 1 120 ASP HB2 H -4.652 -8.699 18.553 1.00 . A A . 120 ASP HB2 1 1
7 16582 1 1 120 ASP HB3 H -5.719 -7.470 19.246 1.00 . A A . 120 ASP HB3 1 1
7 16583 1 1 120 ASP N N -6.407 -9.614 16.732 1.00 . A A . 120 ASP N 1 1
7 16584 1 1 120 ASP O O -6.332 -6.166 16.366 1.00 . A A . 120 ASP O 1 1
7 16585 1 1 120 ASP OD1 O -7.310 -9.145 20.323 1.00 . A A . 120 ASP OD1 1 1
7 16586 1 1 120 ASP OD2 O -5.793 -10.626 19.643 1.00 . A A . 120 ASP OD2 1 1
7 16587 1 1 121 THR C C -4.361 -6.280 13.851 1.00 . A A . 121 THR C 1 1
7 16588 1 1 121 THR CA C -3.780 -6.641 15.225 1.00 . A A . 121 THR CA 1 1
7 16589 1 1 121 THR CB C -2.357 -7.209 15.119 1.00 . A A . 121 THR CB 1 1
7 16590 1 1 121 THR CG2 C -1.754 -7.449 16.508 1.00 . A A . 121 THR CG2 1 1
7 16591 1 1 121 THR H H -4.256 -8.511 16.088 1.00 . A A . 121 THR H 1 1
7 16592 1 1 121 THR HA H -3.723 -5.723 15.809 1.00 . A A . 121 THR HA 1 1
7 16593 1 1 121 THR HB H -1.725 -6.501 14.582 1.00 . A A . 121 THR HB 1 1
7 16594 1 1 121 THR HG1 H -1.584 -8.936 14.658 1.00 . A A . 121 THR HG1 1 1
7 16595 1 1 121 THR HG21 H -2.312 -8.217 17.044 1.00 . A A . 121 THR HG21 1 1
7 16596 1 1 121 THR HG22 H -0.723 -7.782 16.397 1.00 . A A . 121 THR HG22 1 1
7 16597 1 1 121 THR HG23 H -1.772 -6.524 17.085 1.00 . A A . 121 THR HG23 1 1
7 16598 1 1 121 THR N N -4.622 -7.580 15.953 1.00 . A A . 121 THR N 1 1
7 16599 1 1 121 THR O O -4.079 -5.198 13.338 1.00 . A A . 121 THR O 1 1
7 16600 1 1 121 THR OG1 O -2.372 -8.433 14.421 1.00 . A A . 121 THR OG1 1 1
7 16601 1 1 122 VAL C C -6.727 -5.634 12.105 1.00 . A A . 122 VAL C 1 1
7 16602 1 1 122 VAL CA C -5.904 -6.928 12.022 1.00 . A A . 122 VAL CA 1 1
7 16603 1 1 122 VAL CB C -6.803 -8.151 11.734 1.00 . A A . 122 VAL CB 1 1
7 16604 1 1 122 VAL CG1 C -7.973 -8.257 12.723 1.00 . A A . 122 VAL CG1 1 1
7 16605 1 1 122 VAL CG2 C -7.352 -8.183 10.308 1.00 . A A . 122 VAL CG2 1 1
7 16606 1 1 122 VAL H H -5.328 -8.056 13.725 1.00 . A A . 122 VAL H 1 1
7 16607 1 1 122 VAL HA H -5.149 -6.846 11.244 1.00 . A A . 122 VAL HA 1 1
7 16608 1 1 122 VAL HB H -6.190 -9.043 11.831 1.00 . A A . 122 VAL HB 1 1
7 16609 1 1 122 VAL HG11 H -7.603 -8.162 13.742 1.00 . A A . 122 VAL HG11 1 1
7 16610 1 1 122 VAL HG12 H -8.704 -7.472 12.534 1.00 . A A . 122 VAL HG12 1 1
7 16611 1 1 122 VAL HG13 H -8.467 -9.222 12.614 1.00 . A A . 122 VAL HG13 1 1
7 16612 1 1 122 VAL HG21 H -7.948 -9.086 10.168 1.00 . A A . 122 VAL HG21 1 1
7 16613 1 1 122 VAL HG22 H -7.979 -7.313 10.113 1.00 . A A . 122 VAL HG22 1 1
7 16614 1 1 122 VAL HG23 H -6.521 -8.206 9.607 1.00 . A A . 122 VAL HG23 1 1
7 16615 1 1 122 VAL N N -5.182 -7.165 13.267 1.00 . A A . 122 VAL N 1 1
7 16616 1 1 122 VAL O O -7.305 -5.360 13.158 1.00 . A A . 122 VAL O 1 1
7 16617 1 1 123 PRO C C -9.181 -4.174 11.138 1.00 . A A . 123 PRO C 1 1
7 16618 1 1 123 PRO CA C -7.732 -3.699 10.987 1.00 . A A . 123 PRO CA 1 1
7 16619 1 1 123 PRO CB C -7.488 -3.003 9.648 1.00 . A A . 123 PRO CB 1 1
7 16620 1 1 123 PRO CD C -6.111 -4.955 9.763 1.00 . A A . 123 PRO CD 1 1
7 16621 1 1 123 PRO CG C -6.907 -4.109 8.769 1.00 . A A . 123 PRO CG 1 1
7 16622 1 1 123 PRO HA H -7.490 -3.008 11.796 1.00 . A A . 123 PRO HA 1 1
7 16623 1 1 123 PRO HB2 H -8.395 -2.575 9.221 1.00 . A A . 123 PRO HB2 1 1
7 16624 1 1 123 PRO HB3 H -6.745 -2.219 9.792 1.00 . A A . 123 PRO HB3 1 1
7 16625 1 1 123 PRO HD2 H -6.045 -5.977 9.398 1.00 . A A . 123 PRO HD2 1 1
7 16626 1 1 123 PRO HD3 H -5.108 -4.541 9.880 1.00 . A A . 123 PRO HD3 1 1
7 16627 1 1 123 PRO HG2 H -7.723 -4.705 8.357 1.00 . A A . 123 PRO HG2 1 1
7 16628 1 1 123 PRO HG3 H -6.283 -3.718 7.965 1.00 . A A . 123 PRO HG3 1 1
7 16629 1 1 123 PRO N N -6.822 -4.834 11.027 1.00 . A A . 123 PRO N 1 1
7 16630 1 1 123 PRO O O -9.543 -5.262 10.691 1.00 . A A . 123 PRO O 1 1
7 16631 1 1 124 SER C C -12.296 -3.841 11.047 1.00 . A A . 124 SER C 1 1
7 16632 1 1 124 SER CA C -11.338 -3.721 12.232 1.00 . A A . 124 SER CA 1 1
7 16633 1 1 124 SER CB C -11.848 -2.686 13.241 1.00 . A A . 124 SER CB 1 1
7 16634 1 1 124 SER H H -9.642 -2.451 12.087 1.00 . A A . 124 SER H 1 1
7 16635 1 1 124 SER HA H -11.289 -4.688 12.737 1.00 . A A . 124 SER HA 1 1
7 16636 1 1 124 SER HB2 H -12.850 -2.951 13.571 1.00 . A A . 124 SER HB2 1 1
7 16637 1 1 124 SER HB3 H -11.180 -2.661 14.100 1.00 . A A . 124 SER HB3 1 1
7 16638 1 1 124 SER HG H -12.096 -0.763 13.364 1.00 . A A . 124 SER HG 1 1
7 16639 1 1 124 SER N N -9.994 -3.359 11.814 1.00 . A A . 124 SER N 1 1
7 16640 1 1 124 SER O O -12.061 -3.263 9.986 1.00 . A A . 124 SER O 1 1
7 16641 1 1 124 SER OG O -11.894 -1.397 12.671 1.00 . A A . 124 SER OG 1 1
7 16642 1 1 125 VAL C C -14.998 -3.143 10.101 1.00 . A A . 125 VAL C 1 1
7 16643 1 1 125 VAL CA C -14.554 -4.580 10.366 1.00 . A A . 125 VAL CA 1 1
7 16644 1 1 125 VAL CB C -15.704 -5.404 10.978 1.00 . A A . 125 VAL CB 1 1
7 16645 1 1 125 VAL CG1 C -16.889 -5.492 10.008 1.00 . A A . 125 VAL CG1 1 1
7 16646 1 1 125 VAL CG2 C -15.254 -6.828 11.317 1.00 . A A . 125 VAL CG2 1 1
7 16647 1 1 125 VAL H H -13.516 -5.004 12.165 1.00 . A A . 125 VAL H 1 1
7 16648 1 1 125 VAL HA H -14.254 -5.048 9.428 1.00 . A A . 125 VAL HA 1 1
7 16649 1 1 125 VAL HB H -16.046 -4.926 11.897 1.00 . A A . 125 VAL HB 1 1
7 16650 1 1 125 VAL HG11 H -16.575 -5.967 9.079 1.00 . A A . 125 VAL HG11 1 1
7 16651 1 1 125 VAL HG12 H -17.684 -6.087 10.455 1.00 . A A . 125 VAL HG12 1 1
7 16652 1 1 125 VAL HG13 H -17.289 -4.502 9.792 1.00 . A A . 125 VAL HG13 1 1
7 16653 1 1 125 VAL HG21 H -14.817 -7.302 10.437 1.00 . A A . 125 VAL HG21 1 1
7 16654 1 1 125 VAL HG22 H -14.525 -6.804 12.125 1.00 . A A . 125 VAL HG22 1 1
7 16655 1 1 125 VAL HG23 H -16.107 -7.419 11.651 1.00 . A A . 125 VAL HG23 1 1
7 16656 1 1 125 VAL N N -13.409 -4.555 11.268 1.00 . A A . 125 VAL N 1 1
7 16657 1 1 125 VAL O O -15.197 -2.755 8.953 1.00 . A A . 125 VAL O 1 1
7 16658 1 1 126 SER C C -14.572 -0.141 10.214 1.00 . A A . 126 SER C 1 1
7 16659 1 1 126 SER CA C -15.490 -0.950 11.132 1.00 . A A . 126 SER CA 1 1
7 16660 1 1 126 SER CB C -15.472 -0.387 12.557 1.00 . A A . 126 SER CB 1 1
7 16661 1 1 126 SER H H -14.945 -2.749 12.087 1.00 . A A . 126 SER H 1 1
7 16662 1 1 126 SER HA H -16.507 -0.885 10.744 1.00 . A A . 126 SER HA 1 1
7 16663 1 1 126 SER HB2 H -14.449 -0.350 12.933 1.00 . A A . 126 SER HB2 1 1
7 16664 1 1 126 SER HB3 H -15.886 0.622 12.559 1.00 . A A . 126 SER HB3 1 1
7 16665 1 1 126 SER HG H -17.125 -1.291 13.052 1.00 . A A . 126 SER HG 1 1
7 16666 1 1 126 SER N N -15.118 -2.353 11.174 1.00 . A A . 126 SER N 1 1
7 16667 1 1 126 SER O O -15.065 0.650 9.411 1.00 . A A . 126 SER O 1 1
7 16668 1 1 126 SER OG O -16.237 -1.214 13.410 1.00 . A A . 126 SER OG 1 1
7 16669 1 1 127 SER C C -12.402 0.033 8.062 1.00 . A A . 127 SER C 1 1
7 16670 1 1 127 SER CA C -12.310 0.446 9.527 1.00 . A A . 127 SER CA 1 1
7 16671 1 1 127 SER CB C -10.883 0.376 10.088 1.00 . A A . 127 SER CB 1 1
7 16672 1 1 127 SER H H -12.875 -1.027 10.953 1.00 . A A . 127 SER H 1 1
7 16673 1 1 127 SER HA H -12.603 1.495 9.592 1.00 . A A . 127 SER HA 1 1
7 16674 1 1 127 SER HB2 H -10.219 0.958 9.448 1.00 . A A . 127 SER HB2 1 1
7 16675 1 1 127 SER HB3 H -10.873 0.815 11.087 1.00 . A A . 127 SER HB3 1 1
7 16676 1 1 127 SER HG H -10.383 -1.338 9.301 1.00 . A A . 127 SER HG 1 1
7 16677 1 1 127 SER N N -13.249 -0.328 10.322 1.00 . A A . 127 SER N 1 1
7 16678 1 1 127 SER O O -12.735 0.868 7.228 1.00 . A A . 127 SER O 1 1
7 16679 1 1 127 SER OG O -10.397 -0.944 10.176 1.00 . A A . 127 SER OG 1 1
7 16680 1 1 128 ILE C C -13.476 -1.390 5.653 1.00 . A A . 128 ILE C 1 1
7 16681 1 1 128 ILE CA C -12.138 -1.683 6.341 1.00 . A A . 128 ILE CA 1 1
7 16682 1 1 128 ILE CB C -11.716 -3.155 6.218 1.00 . A A . 128 ILE CB 1 1
7 16683 1 1 128 ILE CD1 C -12.169 -5.470 7.221 1.00 . A A . 128 ILE CD1 1 1
7 16684 1 1 128 ILE CG1 C -12.739 -4.096 6.875 1.00 . A A . 128 ILE CG1 1 1
7 16685 1 1 128 ILE CG2 C -10.282 -3.345 6.744 1.00 . A A . 128 ILE CG2 1 1
7 16686 1 1 128 ILE H H -11.935 -1.909 8.460 1.00 . A A . 128 ILE H 1 1
7 16687 1 1 128 ILE HA H -11.382 -1.095 5.820 1.00 . A A . 128 ILE HA 1 1
7 16688 1 1 128 ILE HB H -11.711 -3.393 5.156 1.00 . A A . 128 ILE HB 1 1
7 16689 1 1 128 ILE HD11 H -12.986 -6.099 7.567 1.00 . A A . 128 ILE HD11 1 1
7 16690 1 1 128 ILE HD12 H -11.714 -5.919 6.341 1.00 . A A . 128 ILE HD12 1 1
7 16691 1 1 128 ILE HD13 H -11.432 -5.389 8.021 1.00 . A A . 128 ILE HD13 1 1
7 16692 1 1 128 ILE HG12 H -13.119 -3.656 7.791 1.00 . A A . 128 ILE HG12 1 1
7 16693 1 1 128 ILE HG13 H -13.576 -4.231 6.190 1.00 . A A . 128 ILE HG13 1 1
7 16694 1 1 128 ILE HG21 H -9.627 -2.560 6.363 1.00 . A A . 128 ILE HG21 1 1
7 16695 1 1 128 ILE HG22 H -10.261 -3.309 7.830 1.00 . A A . 128 ILE HG22 1 1
7 16696 1 1 128 ILE HG23 H -9.881 -4.301 6.405 1.00 . A A . 128 ILE HG23 1 1
7 16697 1 1 128 ILE N N -12.139 -1.236 7.731 1.00 . A A . 128 ILE N 1 1
7 16698 1 1 128 ILE O O -13.490 -0.986 4.492 1.00 . A A . 128 ILE O 1 1
7 16699 1 1 129 ASN C C -15.855 0.414 5.554 1.00 . A A . 129 ASN C 1 1
7 16700 1 1 129 ASN CA C -15.897 -1.067 5.937 1.00 . A A . 129 ASN CA 1 1
7 16701 1 1 129 ASN CB C -16.966 -1.316 7.010 1.00 . A A . 129 ASN CB 1 1
7 16702 1 1 129 ASN CG C -18.352 -0.843 6.575 1.00 . A A . 129 ASN CG 1 1
7 16703 1 1 129 ASN H H -14.509 -1.900 7.322 1.00 . A A . 129 ASN H 1 1
7 16704 1 1 129 ASN HA H -16.164 -1.646 5.051 1.00 . A A . 129 ASN HA 1 1
7 16705 1 1 129 ASN HB2 H -17.029 -2.382 7.216 1.00 . A A . 129 ASN HB2 1 1
7 16706 1 1 129 ASN HB3 H -16.683 -0.801 7.927 1.00 . A A . 129 ASN HB3 1 1
7 16707 1 1 129 ASN HD21 H -18.800 -0.233 8.467 1.00 . A A . 129 ASN HD21 1 1
7 16708 1 1 129 ASN HD22 H -20.065 -0.006 7.278 1.00 . A A . 129 ASN HD22 1 1
7 16709 1 1 129 ASN N N -14.589 -1.524 6.386 1.00 . A A . 129 ASN N 1 1
7 16710 1 1 129 ASN ND2 N -19.131 -0.307 7.517 1.00 . A A . 129 ASN ND2 1 1
7 16711 1 1 129 ASN O O -16.204 0.751 4.429 1.00 . A A . 129 ASN O 1 1
7 16712 1 1 129 ASN OD1 O -18.722 -0.961 5.409 1.00 . A A . 129 ASN OD1 1 1
7 16713 1 1 130 ARG C C -14.523 3.116 5.032 1.00 . A A . 130 ARG C 1 1
7 16714 1 1 130 ARG CA C -15.459 2.735 6.191 1.00 . A A . 130 ARG CA 1 1
7 16715 1 1 130 ARG CB C -15.309 3.579 7.473 1.00 . A A . 130 ARG CB 1 1
7 16716 1 1 130 ARG CD C -13.525 5.365 7.188 1.00 . A A . 130 ARG CD 1 1
7 16717 1 1 130 ARG CG C -13.882 4.016 7.827 1.00 . A A . 130 ARG CG 1 1
7 16718 1 1 130 ARG CZ C -11.312 5.783 6.057 1.00 . A A . 130 ARG CZ 1 1
7 16719 1 1 130 ARG H H -15.127 0.985 7.377 1.00 . A A . 130 ARG H 1 1
7 16720 1 1 130 ARG HA H -16.473 2.945 5.849 1.00 . A A . 130 ARG HA 1 1
7 16721 1 1 130 ARG HB2 H -15.915 4.481 7.367 1.00 . A A . 130 ARG HB2 1 1
7 16722 1 1 130 ARG HB3 H -15.724 3.013 8.308 1.00 . A A . 130 ARG HB3 1 1
7 16723 1 1 130 ARG HD2 H -13.964 5.435 6.197 1.00 . A A . 130 ARG HD2 1 1
7 16724 1 1 130 ARG HD3 H -13.963 6.162 7.790 1.00 . A A . 130 ARG HD3 1 1
7 16725 1 1 130 ARG HE H -11.598 5.505 8.041 1.00 . A A . 130 ARG HE 1 1
7 16726 1 1 130 ARG HG2 H -13.802 4.126 8.910 1.00 . A A . 130 ARG HG2 1 1
7 16727 1 1 130 ARG HG3 H -13.180 3.250 7.516 1.00 . A A . 130 ARG HG3 1 1
7 16728 1 1 130 ARG HH11 H -12.839 5.797 4.680 1.00 . A A . 130 ARG HH11 1 1
7 16729 1 1 130 ARG HH12 H -11.257 6.078 4.033 1.00 . A A . 130 ARG HH12 1 1
7 16730 1 1 130 ARG HH21 H -9.557 5.811 7.106 1.00 . A A . 130 ARG HH21 1 1
7 16731 1 1 130 ARG HH22 H -9.402 6.065 5.387 1.00 . A A . 130 ARG HH22 1 1
7 16732 1 1 130 ARG N N -15.440 1.302 6.468 1.00 . A A . 130 ARG N 1 1
7 16733 1 1 130 ARG NE N -12.068 5.559 7.149 1.00 . A A . 130 ARG NE 1 1
7 16734 1 1 130 ARG NH1 N -11.846 5.897 4.833 1.00 . A A . 130 ARG NH1 1 1
7 16735 1 1 130 ARG NH2 N -9.983 5.897 6.195 1.00 . A A . 130 ARG NH2 1 1
7 16736 1 1 130 ARG O O -14.871 4.005 4.258 1.00 . A A . 130 ARG O 1 1
7 16737 1 1 131 ILE C C -13.456 2.284 2.417 1.00 . A A . 131 ILE C 1 1
7 16738 1 1 131 ILE CA C -12.573 2.554 3.647 1.00 . A A . 131 ILE CA 1 1
7 16739 1 1 131 ILE CB C -11.312 1.661 3.722 1.00 . A A . 131 ILE CB 1 1
7 16740 1 1 131 ILE CD1 C -10.373 2.192 6.100 1.00 . A A . 131 ILE CD1 1 1
7 16741 1 1 131 ILE CG1 C -10.193 2.285 4.585 1.00 . A A . 131 ILE CG1 1 1
7 16742 1 1 131 ILE CG2 C -10.709 1.441 2.324 1.00 . A A . 131 ILE CG2 1 1
7 16743 1 1 131 ILE H H -13.090 1.732 5.530 1.00 . A A . 131 ILE H 1 1
7 16744 1 1 131 ILE HA H -12.232 3.585 3.567 1.00 . A A . 131 ILE HA 1 1
7 16745 1 1 131 ILE HB H -11.568 0.681 4.122 1.00 . A A . 131 ILE HB 1 1
7 16746 1 1 131 ILE HD11 H -11.262 2.730 6.417 1.00 . A A . 131 ILE HD11 1 1
7 16747 1 1 131 ILE HD12 H -10.427 1.144 6.393 1.00 . A A . 131 ILE HD12 1 1
7 16748 1 1 131 ILE HD13 H -9.511 2.633 6.601 1.00 . A A . 131 ILE HD13 1 1
7 16749 1 1 131 ILE HG12 H -9.277 1.737 4.386 1.00 . A A . 131 ILE HG12 1 1
7 16750 1 1 131 ILE HG13 H -10.038 3.326 4.300 1.00 . A A . 131 ILE HG13 1 1
7 16751 1 1 131 ILE HG21 H -10.487 2.407 1.874 1.00 . A A . 131 ILE HG21 1 1
7 16752 1 1 131 ILE HG22 H -9.786 0.864 2.391 1.00 . A A . 131 ILE HG22 1 1
7 16753 1 1 131 ILE HG23 H -11.392 0.887 1.679 1.00 . A A . 131 ILE HG23 1 1
7 16754 1 1 131 ILE N N -13.380 2.430 4.856 1.00 . A A . 131 ILE N 1 1
7 16755 1 1 131 ILE O O -13.618 3.175 1.587 1.00 . A A . 131 ILE O 1 1
7 16756 1 1 132 ILE C C -15.991 1.753 0.930 1.00 . A A . 132 ILE C 1 1
7 16757 1 1 132 ILE CA C -14.915 0.693 1.200 1.00 . A A . 132 ILE CA 1 1
7 16758 1 1 132 ILE CB C -15.519 -0.709 1.443 1.00 . A A . 132 ILE CB 1 1
7 16759 1 1 132 ILE CD1 C -14.851 -3.103 2.054 1.00 . A A . 132 ILE CD1 1 1
7 16760 1 1 132 ILE CG1 C -14.412 -1.778 1.418 1.00 . A A . 132 ILE CG1 1 1
7 16761 1 1 132 ILE CG2 C -16.580 -1.042 0.383 1.00 . A A . 132 ILE CG2 1 1
7 16762 1 1 132 ILE H H -13.878 0.408 3.042 1.00 . A A . 132 ILE H 1 1
7 16763 1 1 132 ILE HA H -14.290 0.629 0.308 1.00 . A A . 132 ILE HA 1 1
7 16764 1 1 132 ILE HB H -16.004 -0.725 2.418 1.00 . A A . 132 ILE HB 1 1
7 16765 1 1 132 ILE HD11 H -13.990 -3.769 2.119 1.00 . A A . 132 ILE HD11 1 1
7 16766 1 1 132 ILE HD12 H -15.234 -2.927 3.059 1.00 . A A . 132 ILE HD12 1 1
7 16767 1 1 132 ILE HD13 H -15.621 -3.585 1.454 1.00 . A A . 132 ILE HD13 1 1
7 16768 1 1 132 ILE HG12 H -14.091 -1.955 0.392 1.00 . A A . 132 ILE HG12 1 1
7 16769 1 1 132 ILE HG13 H -13.552 -1.426 1.981 1.00 . A A . 132 ILE HG13 1 1
7 16770 1 1 132 ILE HG21 H -16.146 -0.965 -0.615 1.00 . A A . 132 ILE HG21 1 1
7 16771 1 1 132 ILE HG22 H -16.960 -2.052 0.526 1.00 . A A . 132 ILE HG22 1 1
7 16772 1 1 132 ILE HG23 H -17.428 -0.362 0.456 1.00 . A A . 132 ILE HG23 1 1
7 16773 1 1 132 ILE N N -14.051 1.087 2.315 1.00 . A A . 132 ILE N 1 1
7 16774 1 1 132 ILE O O -16.140 2.199 -0.207 1.00 . A A . 132 ILE O 1 1
7 16775 1 1 133 ARG C C -17.228 4.479 1.254 1.00 . A A . 133 ARG C 1 1
7 16776 1 1 133 ARG CA C -17.767 3.175 1.850 1.00 . A A . 133 ARG CA 1 1
7 16777 1 1 133 ARG CB C -18.411 3.423 3.219 1.00 . A A . 133 ARG CB 1 1
7 16778 1 1 133 ARG CD C -19.880 2.447 5.042 1.00 . A A . 133 ARG CD 1 1
7 16779 1 1 133 ARG CG C -19.185 2.190 3.701 1.00 . A A . 133 ARG CG 1 1
7 16780 1 1 133 ARG CZ C -21.710 3.880 5.937 1.00 . A A . 133 ARG CZ 1 1
7 16781 1 1 133 ARG H H -16.621 1.736 2.870 1.00 . A A . 133 ARG H 1 1
7 16782 1 1 133 ARG HA H -18.521 2.770 1.176 1.00 . A A . 133 ARG HA 1 1
7 16783 1 1 133 ARG HB2 H -17.643 3.688 3.946 1.00 . A A . 133 ARG HB2 1 1
7 16784 1 1 133 ARG HB3 H -19.103 4.259 3.132 1.00 . A A . 133 ARG HB3 1 1
7 16785 1 1 133 ARG HD2 H -20.325 1.510 5.378 1.00 . A A . 133 ARG HD2 1 1
7 16786 1 1 133 ARG HD3 H -19.136 2.769 5.773 1.00 . A A . 133 ARG HD3 1 1
7 16787 1 1 133 ARG HE H -21.104 3.834 3.998 1.00 . A A . 133 ARG HE 1 1
7 16788 1 1 133 ARG HG2 H -19.919 1.911 2.948 1.00 . A A . 133 ARG HG2 1 1
7 16789 1 1 133 ARG HG3 H -18.507 1.350 3.828 1.00 . A A . 133 ARG HG3 1 1
7 16790 1 1 133 ARG HH11 H -20.776 2.754 7.362 1.00 . A A . 133 ARG HH11 1 1
7 16791 1 1 133 ARG HH12 H -22.097 3.735 7.943 1.00 . A A . 133 ARG HH12 1 1
7 16792 1 1 133 ARG HH21 H -22.844 5.114 4.770 1.00 . A A . 133 ARG HH21 1 1
7 16793 1 1 133 ARG HH22 H -23.275 5.087 6.460 1.00 . A A . 133 ARG HH22 1 1
7 16794 1 1 133 ARG N N -16.731 2.168 1.965 1.00 . A A . 133 ARG N 1 1
7 16795 1 1 133 ARG NE N -20.939 3.457 4.920 1.00 . A A . 133 ARG NE 1 1
7 16796 1 1 133 ARG NH1 N -21.514 3.419 7.181 1.00 . A A . 133 ARG NH1 1 1
7 16797 1 1 133 ARG NH2 N -22.684 4.769 5.705 1.00 . A A . 133 ARG NH2 1 1
7 16798 1 1 133 ARG O O -17.769 4.970 0.269 1.00 . A A . 133 ARG O 1 1
7 16799 1 1 134 THR C C -15.099 6.220 -0.087 1.00 . A A . 134 THR C 1 1
7 16800 1 1 134 THR CA C -15.593 6.301 1.364 1.00 . A A . 134 THR CA 1 1
7 16801 1 1 134 THR CB C -14.497 6.802 2.314 1.00 . A A . 134 THR CB 1 1
7 16802 1 1 134 THR CG2 C -15.083 7.226 3.667 1.00 . A A . 134 THR CG2 1 1
7 16803 1 1 134 THR H H -15.741 4.592 2.636 1.00 . A A . 134 THR H 1 1
7 16804 1 1 134 THR HA H -16.391 7.047 1.377 1.00 . A A . 134 THR HA 1 1
7 16805 1 1 134 THR HB H -14.023 7.680 1.871 1.00 . A A . 134 THR HB 1 1
7 16806 1 1 134 THR HG1 H -13.927 4.989 2.751 1.00 . A A . 134 THR HG1 1 1
7 16807 1 1 134 THR HG21 H -15.780 8.051 3.519 1.00 . A A . 134 THR HG21 1 1
7 16808 1 1 134 THR HG22 H -15.615 6.403 4.141 1.00 . A A . 134 THR HG22 1 1
7 16809 1 1 134 THR HG23 H -14.280 7.560 4.324 1.00 . A A . 134 THR HG23 1 1
7 16810 1 1 134 THR N N -16.163 5.041 1.834 1.00 . A A . 134 THR N 1 1
7 16811 1 1 134 THR O O -15.117 7.235 -0.780 1.00 . A A . 134 THR O 1 1
7 16812 1 1 134 THR OG1 O -13.504 5.817 2.500 1.00 . A A . 134 THR OG1 1 1
7 16813 1 1 135 LYS C C -15.712 4.933 -2.799 1.00 . A A . 135 LYS C 1 1
7 16814 1 1 135 LYS CA C -14.420 4.826 -1.983 1.00 . A A . 135 LYS CA 1 1
7 16815 1 1 135 LYS CB C -13.734 3.474 -2.236 1.00 . A A . 135 LYS CB 1 1
7 16816 1 1 135 LYS CD C -11.680 3.600 -0.717 1.00 . A A . 135 LYS CD 1 1
7 16817 1 1 135 LYS CE C -10.162 3.810 -0.679 1.00 . A A . 135 LYS CE 1 1
7 16818 1 1 135 LYS CG C -12.205 3.537 -2.156 1.00 . A A . 135 LYS CG 1 1
7 16819 1 1 135 LYS H H -14.679 4.226 0.045 1.00 . A A . 135 LYS H 1 1
7 16820 1 1 135 LYS HA H -13.748 5.611 -2.330 1.00 . A A . 135 LYS HA 1 1
7 16821 1 1 135 LYS HB2 H -14.110 2.715 -1.558 1.00 . A A . 135 LYS HB2 1 1
7 16822 1 1 135 LYS HB3 H -13.974 3.163 -3.254 1.00 . A A . 135 LYS HB3 1 1
7 16823 1 1 135 LYS HD2 H -12.149 4.433 -0.193 1.00 . A A . 135 LYS HD2 1 1
7 16824 1 1 135 LYS HD3 H -11.937 2.671 -0.204 1.00 . A A . 135 LYS HD3 1 1
7 16825 1 1 135 LYS HE2 H -9.893 4.669 -1.294 1.00 . A A . 135 LYS HE2 1 1
7 16826 1 1 135 LYS HE3 H -9.861 4.021 0.348 1.00 . A A . 135 LYS HE3 1 1
7 16827 1 1 135 LYS HG2 H -11.822 2.634 -2.629 1.00 . A A . 135 LYS HG2 1 1
7 16828 1 1 135 LYS HG3 H -11.858 4.403 -2.722 1.00 . A A . 135 LYS HG3 1 1
7 16829 1 1 135 LYS HZ1 H -9.673 1.822 -0.582 1.00 . A A . 135 LYS HZ1 1 1
7 16830 1 1 135 LYS HZ2 H -9.657 2.435 -2.112 1.00 . A A . 135 LYS HZ2 1 1
7 16831 1 1 135 LYS HZ3 H -8.431 2.788 -1.070 1.00 . A A . 135 LYS HZ3 1 1
7 16832 1 1 135 LYS N N -14.698 5.032 -0.567 1.00 . A A . 135 LYS N 1 1
7 16833 1 1 135 LYS NZ N -9.425 2.621 -1.147 1.00 . A A . 135 LYS NZ 1 1
7 16834 1 1 135 LYS O O -15.748 5.662 -3.790 1.00 . A A . 135 LYS O 1 1
7 16835 1 1 136 VAL C C -19.122 3.696 -2.092 1.00 . A A . 136 VAL C 1 1
7 16836 1 1 136 VAL CA C -18.048 4.189 -3.067 1.00 . A A . 136 VAL CA 1 1
7 16837 1 1 136 VAL CB C -17.985 3.384 -4.382 1.00 . A A . 136 VAL CB 1 1
7 16838 1 1 136 VAL CG1 C -17.591 1.911 -4.206 1.00 . A A . 136 VAL CG1 1 1
7 16839 1 1 136 VAL CG2 C -19.320 3.475 -5.131 1.00 . A A . 136 VAL CG2 1 1
7 16840 1 1 136 VAL H H -16.694 3.678 -1.537 1.00 . A A . 136 VAL H 1 1
7 16841 1 1 136 VAL HA H -18.285 5.219 -3.337 1.00 . A A . 136 VAL HA 1 1
7 16842 1 1 136 VAL HB H -17.228 3.844 -5.016 1.00 . A A . 136 VAL HB 1 1
7 16843 1 1 136 VAL HG11 H -18.383 1.349 -3.714 1.00 . A A . 136 VAL HG11 1 1
7 16844 1 1 136 VAL HG12 H -17.419 1.469 -5.188 1.00 . A A . 136 VAL HG12 1 1
7 16845 1 1 136 VAL HG13 H -16.673 1.827 -3.623 1.00 . A A . 136 VAL HG13 1 1
7 16846 1 1 136 VAL HG21 H -20.114 2.988 -4.564 1.00 . A A . 136 VAL HG21 1 1
7 16847 1 1 136 VAL HG22 H -19.584 4.521 -5.290 1.00 . A A . 136 VAL HG22 1 1
7 16848 1 1 136 VAL HG23 H -19.229 2.986 -6.102 1.00 . A A . 136 VAL HG23 1 1
7 16849 1 1 136 VAL N N -16.759 4.203 -2.395 1.00 . A A . 136 VAL N 1 1
7 16850 1 1 136 VAL O O -19.104 2.549 -1.648 1.00 . A A . 136 VAL O 1 1
7 16851 1 1 137 GLN C C -22.440 5.077 -1.496 1.00 . A A . 137 GLN C 1 1
7 16852 1 1 137 GLN CA C -21.222 4.346 -0.930 1.00 . A A . 137 GLN CA 1 1
7 16853 1 1 137 GLN CB C -20.954 4.764 0.523 1.00 . A A . 137 GLN CB 1 1
7 16854 1 1 137 GLN CD C -20.287 6.588 2.139 1.00 . A A . 137 GLN CD 1 1
7 16855 1 1 137 GLN CG C -20.634 6.259 0.689 1.00 . A A . 137 GLN CG 1 1
7 16856 1 1 137 GLN H H -19.903 5.534 -2.099 1.00 . A A . 137 GLN H 1 1
7 16857 1 1 137 GLN HA H -21.440 3.277 -0.939 1.00 . A A . 137 GLN HA 1 1
7 16858 1 1 137 GLN HB2 H -21.813 4.497 1.139 1.00 . A A . 137 GLN HB2 1 1
7 16859 1 1 137 GLN HB3 H -20.116 4.187 0.889 1.00 . A A . 137 GLN HB3 1 1
7 16860 1 1 137 GLN HE21 H -22.188 6.186 2.740 1.00 . A A . 137 GLN HE21 1 1
7 16861 1 1 137 GLN HE22 H -21.080 6.690 4.005 1.00 . A A . 137 GLN HE22 1 1
7 16862 1 1 137 GLN HG2 H -19.788 6.533 0.059 1.00 . A A . 137 GLN HG2 1 1
7 16863 1 1 137 GLN HG3 H -21.482 6.871 0.388 1.00 . A A . 137 GLN HG3 1 1
7 16864 1 1 137 GLN N N -20.047 4.599 -1.755 1.00 . A A . 137 GLN N 1 1
7 16865 1 1 137 GLN NE2 N -21.265 6.463 3.039 1.00 . A A . 137 GLN NE2 1 1
7 16866 1 1 137 GLN O O -22.299 6.108 -2.153 1.00 . A A . 137 GLN O 1 1
7 16867 1 1 137 GLN OE1 O -19.151 6.942 2.448 1.00 . A A . 137 GLN OE1 1 1
7 16868 1 1 138 GLN C C -25.855 4.999 -0.349 1.00 . A A . 138 GLN C 1 1
7 16869 1 1 138 GLN CA C -24.920 5.138 -1.559 1.00 . A A . 138 GLN CA 1 1
7 16870 1 1 138 GLN CB C -25.494 4.447 -2.806 1.00 . A A . 138 GLN CB 1 1
7 16871 1 1 138 GLN CD C -25.246 4.041 -5.288 1.00 . A A . 138 GLN CD 1 1
7 16872 1 1 138 GLN CG C -24.627 4.681 -4.049 1.00 . A A . 138 GLN CG 1 1
7 16873 1 1 138 GLN H H -23.659 3.685 -0.680 1.00 . A A . 138 GLN H 1 1
7 16874 1 1 138 GLN HA H -24.810 6.197 -1.791 1.00 . A A . 138 GLN HA 1 1
7 16875 1 1 138 GLN HB2 H -25.577 3.374 -2.629 1.00 . A A . 138 GLN HB2 1 1
7 16876 1 1 138 GLN HB3 H -26.490 4.849 -2.997 1.00 . A A . 138 GLN HB3 1 1
7 16877 1 1 138 GLN HE21 H -26.688 5.477 -5.385 1.00 . A A . 138 GLN HE21 1 1
7 16878 1 1 138 GLN HE22 H -26.761 4.244 -6.627 1.00 . A A . 138 GLN HE22 1 1
7 16879 1 1 138 GLN HG2 H -24.512 5.753 -4.221 1.00 . A A . 138 GLN HG2 1 1
7 16880 1 1 138 GLN HG3 H -23.639 4.246 -3.899 1.00 . A A . 138 GLN HG3 1 1
7 16881 1 1 138 GLN N N -23.634 4.542 -1.214 1.00 . A A . 138 GLN N 1 1
7 16882 1 1 138 GLN NE2 N -26.320 4.637 -5.809 1.00 . A A . 138 GLN NE2 1 1
7 16883 1 1 138 GLN O O -26.789 4.198 -0.384 1.00 . A A . 138 GLN O 1 1
7 16884 1 1 138 GLN OE1 O -24.761 3.020 -5.771 1.00 . A A . 138 GLN OE1 1 1
7 16885 1 1 139 PRO C C -27.702 6.256 1.932 1.00 . A A . 139 PRO C 1 1
7 16886 1 1 139 PRO CA C -26.322 5.599 1.998 1.00 . A A . 139 PRO CA 1 1
7 16887 1 1 139 PRO CB C -25.433 6.277 3.043 1.00 . A A . 139 PRO CB 1 1
7 16888 1 1 139 PRO CD C -24.538 6.724 0.885 1.00 . A A . 139 PRO CD 1 1
7 16889 1 1 139 PRO CG C -24.771 7.395 2.239 1.00 . A A . 139 PRO CG 1 1
7 16890 1 1 139 PRO HA H -26.438 4.543 2.251 1.00 . A A . 139 PRO HA 1 1
7 16891 1 1 139 PRO HB2 H -25.987 6.654 3.903 1.00 . A A . 139 PRO HB2 1 1
7 16892 1 1 139 PRO HB3 H -24.667 5.574 3.374 1.00 . A A . 139 PRO HB3 1 1
7 16893 1 1 139 PRO HD2 H -24.545 7.468 0.089 1.00 . A A . 139 PRO HD2 1 1
7 16894 1 1 139 PRO HD3 H -23.585 6.202 0.913 1.00 . A A . 139 PRO HD3 1 1
7 16895 1 1 139 PRO HG2 H -25.469 8.222 2.118 1.00 . A A . 139 PRO HG2 1 1
7 16896 1 1 139 PRO HG3 H -23.846 7.748 2.695 1.00 . A A . 139 PRO HG3 1 1
7 16897 1 1 139 PRO N N -25.603 5.744 0.742 1.00 . A A . 139 PRO N 1 1
7 16898 1 1 139 PRO O O -27.995 7.025 1.017 1.00 . A A . 139 PRO O 1 1
7 16899 1 1 140 PHE C C -30.804 6.142 1.930 1.00 . A A . 140 PHE C 1 1
7 16900 1 1 140 PHE CA C -29.883 6.489 3.104 1.00 . A A . 140 PHE CA 1 1
7 16901 1 1 140 PHE CB C -29.823 8.000 3.376 1.00 . A A . 140 PHE CB 1 1
7 16902 1 1 140 PHE CD1 C -29.060 7.957 5.787 1.00 . A A . 140 PHE CD1 1 1
7 16903 1 1 140 PHE CD2 C -27.652 9.069 4.140 1.00 . A A . 140 PHE CD2 1 1
7 16904 1 1 140 PHE CE1 C -28.093 8.199 6.777 1.00 . A A . 140 PHE CE1 1 1
7 16905 1 1 140 PHE CE2 C -26.686 9.312 5.132 1.00 . A A . 140 PHE CE2 1 1
7 16906 1 1 140 PHE CG C -28.838 8.383 4.465 1.00 . A A . 140 PHE CG 1 1
7 16907 1 1 140 PHE CZ C -26.902 8.869 6.447 1.00 . A A . 140 PHE CZ 1 1
7 16908 1 1 140 PHE H H -28.214 5.303 3.637 1.00 . A A . 140 PHE H 1 1
7 16909 1 1 140 PHE HA H -30.297 6.012 3.993 1.00 . A A . 140 PHE HA 1 1
7 16910 1 1 140 PHE HB2 H -29.568 8.524 2.455 1.00 . A A . 140 PHE HB2 1 1
7 16911 1 1 140 PHE HB3 H -30.813 8.339 3.682 1.00 . A A . 140 PHE HB3 1 1
7 16912 1 1 140 PHE HD1 H -29.967 7.431 6.043 1.00 . A A . 140 PHE HD1 1 1
7 16913 1 1 140 PHE HD2 H -27.472 9.400 3.127 1.00 . A A . 140 PHE HD2 1 1
7 16914 1 1 140 PHE HE1 H -28.264 7.868 7.792 1.00 . A A . 140 PHE HE1 1 1
7 16915 1 1 140 PHE HE2 H -25.774 9.836 4.881 1.00 . A A . 140 PHE HE2 1 1
7 16916 1 1 140 PHE HZ H -26.157 9.044 7.208 1.00 . A A . 140 PHE HZ 1 1
7 16917 1 1 140 PHE N N -28.539 5.945 2.929 1.00 . A A . 140 PHE N 1 1
7 16918 1 1 140 PHE O O -31.697 6.918 1.592 1.00 . A A . 140 PHE O 1 1
7 16919 1 1 141 ASN C C -32.748 3.935 0.790 1.00 . A A . 141 ASN C 1 1
7 16920 1 1 141 ASN CA C -31.427 4.470 0.234 1.00 . A A . 141 ASN CA 1 1
7 16921 1 1 141 ASN CB C -30.670 3.399 -0.560 1.00 . A A . 141 ASN CB 1 1
7 16922 1 1 141 ASN CG C -30.247 2.215 0.309 1.00 . A A . 141 ASN CG 1 1
7 16923 1 1 141 ASN H H -29.853 4.368 1.647 1.00 . A A . 141 ASN H 1 1
7 16924 1 1 141 ASN HA H -31.634 5.294 -0.451 1.00 . A A . 141 ASN HA 1 1
7 16925 1 1 141 ASN HB2 H -31.298 3.053 -1.382 1.00 . A A . 141 ASN HB2 1 1
7 16926 1 1 141 ASN HB3 H -29.777 3.857 -0.988 1.00 . A A . 141 ASN HB3 1 1
7 16927 1 1 141 ASN HD21 H -31.706 1.028 -0.477 1.00 . A A . 141 ASN HD21 1 1
7 16928 1 1 141 ASN HD22 H -30.689 0.278 0.733 1.00 . A A . 141 ASN HD22 1 1
7 16929 1 1 141 ASN N N -30.598 4.968 1.321 1.00 . A A . 141 ASN N 1 1
7 16930 1 1 141 ASN ND2 N -30.937 1.080 0.174 1.00 . A A . 141 ASN ND2 1 1
7 16931 1 1 141 ASN O O -32.767 3.269 1.824 1.00 . A A . 141 ASN O 1 1
7 16932 1 1 141 ASN OD1 O -29.307 2.326 1.094 1.00 . A A . 141 ASN OD1 1 1
7 16933 1 1 142 LEU C C -36.098 4.058 -0.738 1.00 . A A . 142 LEU C 1 1
7 16934 1 1 142 LEU CA C -35.203 3.891 0.496 1.00 . A A . 142 LEU CA 1 1
7 16935 1 1 142 LEU CB C -35.657 4.826 1.632 1.00 . A A . 142 LEU CB 1 1
7 16936 1 1 142 LEU CD1 C -36.943 3.264 3.168 1.00 . A A . 142 LEU CD1 1 1
7 16937 1 1 142 LEU CD2 C -37.584 5.668 3.000 1.00 . A A . 142 LEU CD2 1 1
7 16938 1 1 142 LEU CG C -37.033 4.468 2.220 1.00 . A A . 142 LEU CG 1 1
7 16939 1 1 142 LEU H H -33.746 4.799 -0.741 1.00 . A A . 142 LEU H 1 1
7 16940 1 1 142 LEU HA H -35.189 2.862 0.848 1.00 . A A . 142 LEU HA 1 1
7 16941 1 1 142 LEU HB2 H -34.925 4.812 2.440 1.00 . A A . 142 LEU HB2 1 1
7 16942 1 1 142 LEU HB3 H -35.696 5.842 1.237 1.00 . A A . 142 LEU HB3 1 1
7 16943 1 1 142 LEU HD11 H -36.541 2.394 2.654 1.00 . A A . 142 LEU HD11 1 1
7 16944 1 1 142 LEU HD12 H -36.297 3.502 4.014 1.00 . A A . 142 LEU HD12 1 1
7 16945 1 1 142 LEU HD13 H -37.938 3.019 3.541 1.00 . A A . 142 LEU HD13 1 1
7 16946 1 1 142 LEU HD21 H -38.552 5.416 3.432 1.00 . A A . 142 LEU HD21 1 1
7 16947 1 1 142 LEU HD22 H -36.895 5.944 3.799 1.00 . A A . 142 LEU HD22 1 1
7 16948 1 1 142 LEU HD23 H -37.711 6.518 2.327 1.00 . A A . 142 LEU HD23 1 1
7 16949 1 1 142 LEU HG H -37.735 4.241 1.418 1.00 . A A . 142 LEU HG 1 1
7 16950 1 1 142 LEU N N -33.848 4.249 0.100 1.00 . A A . 142 LEU N 1 1
7 16951 1 1 142 LEU O O -36.064 5.126 -1.350 1.00 . A A . 142 LEU O 1 1
7 16952 1 1 143 PRO C C -38.984 4.015 -1.927 1.00 . A A . 143 PRO C 1 1
7 16953 1 1 143 PRO CA C -37.774 3.149 -2.284 1.00 . A A . 143 PRO CA 1 1
7 16954 1 1 143 PRO CB C -38.187 1.711 -2.604 1.00 . A A . 143 PRO CB 1 1
7 16955 1 1 143 PRO CD C -36.998 1.729 -0.526 1.00 . A A . 143 PRO CD 1 1
7 16956 1 1 143 PRO CG C -38.168 1.040 -1.231 1.00 . A A . 143 PRO CG 1 1
7 16957 1 1 143 PRO HA H -37.248 3.574 -3.141 1.00 . A A . 143 PRO HA 1 1
7 16958 1 1 143 PRO HB2 H -39.165 1.647 -3.085 1.00 . A A . 143 PRO HB2 1 1
7 16959 1 1 143 PRO HB3 H -37.427 1.249 -3.235 1.00 . A A . 143 PRO HB3 1 1
7 16960 1 1 143 PRO HD2 H -37.209 1.791 0.540 1.00 . A A . 143 PRO HD2 1 1
7 16961 1 1 143 PRO HD3 H -36.080 1.168 -0.702 1.00 . A A . 143 PRO HD3 1 1
7 16962 1 1 143 PRO HG2 H -39.098 1.268 -0.706 1.00 . A A . 143 PRO HG2 1 1
7 16963 1 1 143 PRO HG3 H -38.033 -0.040 -1.299 1.00 . A A . 143 PRO HG3 1 1
7 16964 1 1 143 PRO N N -36.886 3.045 -1.137 1.00 . A A . 143 PRO N 1 1
7 16965 1 1 143 PRO O O -39.452 3.992 -0.788 1.00 . A A . 143 PRO O 1 1
7 16966 1 1 144 MET C C -41.933 4.765 -2.871 1.00 . A A . 144 MET C 1 1
7 16967 1 1 144 MET CA C -40.669 5.617 -2.725 1.00 . A A . 144 MET CA 1 1
7 16968 1 1 144 MET CB C -40.644 6.783 -3.724 1.00 . A A . 144 MET CB 1 1
7 16969 1 1 144 MET CE C -40.770 10.109 -3.901 1.00 . A A . 144 MET CE 1 1
7 16970 1 1 144 MET CG C -39.426 7.691 -3.510 1.00 . A A . 144 MET CG 1 1
7 16971 1 1 144 MET H H -39.070 4.747 -3.819 1.00 . A A . 144 MET H 1 1
7 16972 1 1 144 MET HA H -40.665 6.048 -1.724 1.00 . A A . 144 MET HA 1 1
7 16973 1 1 144 MET HB2 H -40.631 6.402 -4.747 1.00 . A A . 144 MET HB2 1 1
7 16974 1 1 144 MET HB3 H -41.550 7.369 -3.579 1.00 . A A . 144 MET HB3 1 1
7 16975 1 1 144 MET HE1 H -40.797 11.089 -4.375 1.00 . A A . 144 MET HE1 1 1
7 16976 1 1 144 MET HE2 H -41.706 9.591 -4.109 1.00 . A A . 144 MET HE2 1 1
7 16977 1 1 144 MET HE3 H -40.653 10.234 -2.825 1.00 . A A . 144 MET HE3 1 1
7 16978 1 1 144 MET HG2 H -39.398 8.015 -2.470 1.00 . A A . 144 MET HG2 1 1
7 16979 1 1 144 MET HG3 H -38.521 7.118 -3.713 1.00 . A A . 144 MET HG3 1 1
7 16980 1 1 144 MET N N -39.495 4.773 -2.904 1.00 . A A . 144 MET N 1 1
7 16981 1 1 144 MET O O -42.680 4.911 -3.838 1.00 . A A . 144 MET O 1 1
7 16982 1 1 144 MET SD S -39.370 9.167 -4.564 1.00 . A A . 144 MET SD 1 1
7 16983 1 1 145 ASP C C -44.538 3.868 -1.363 1.00 . A A . 145 ASP C 1 1
7 16984 1 1 145 ASP CA C -43.344 3.029 -1.828 1.00 . A A . 145 ASP CA 1 1
7 16985 1 1 145 ASP CB C -43.058 1.838 -0.900 1.00 . A A . 145 ASP CB 1 1
7 16986 1 1 145 ASP CG C -44.245 0.880 -0.793 1.00 . A A . 145 ASP CG 1 1
7 16987 1 1 145 ASP H H -41.488 3.804 -1.146 1.00 . A A . 145 ASP H 1 1
7 16988 1 1 145 ASP HA H -43.553 2.636 -2.824 1.00 . A A . 145 ASP HA 1 1
7 16989 1 1 145 ASP HB2 H -42.206 1.280 -1.289 1.00 . A A . 145 ASP HB2 1 1
7 16990 1 1 145 ASP HB3 H -42.804 2.205 0.096 1.00 . A A . 145 ASP HB3 1 1
7 16991 1 1 145 ASP N N -42.164 3.879 -1.895 1.00 . A A . 145 ASP N 1 1
7 16992 1 1 145 ASP O O -44.948 3.803 -0.205 1.00 . A A . 145 ASP O 1 1
7 16993 1 1 145 ASP OD1 O -44.898 0.655 -1.835 1.00 . A A . 145 ASP OD1 1 1
7 16994 1 1 145 ASP OD2 O -44.472 0.381 0.330 1.00 . A A . 145 ASP OD2 1 1
7 16995 1 1 146 SER C C -46.954 5.864 -3.275 1.00 . A A . 146 SER C 1 1
7 16996 1 1 146 SER CA C -46.134 5.641 -2.003 1.00 . A A . 146 SER CA 1 1
7 16997 1 1 146 SER CB C -45.527 6.941 -1.458 1.00 . A A . 146 SER CB 1 1
7 16998 1 1 146 SER H H -44.641 4.717 -3.192 1.00 . A A . 146 SER H 1 1
7 16999 1 1 146 SER HA H -46.805 5.239 -1.242 1.00 . A A . 146 SER HA 1 1
7 17000 1 1 146 SER HB2 H -46.319 7.673 -1.294 1.00 . A A . 146 SER HB2 1 1
7 17001 1 1 146 SER HB3 H -45.035 6.741 -0.504 1.00 . A A . 146 SER HB3 1 1
7 17002 1 1 146 SER HG H -45.010 7.612 -3.202 1.00 . A A . 146 SER HG 1 1
7 17003 1 1 146 SER N N -45.071 4.687 -2.277 1.00 . A A . 146 SER N 1 1
7 17004 1 1 146 SER O O -46.807 6.885 -3.944 1.00 . A A . 146 SER O 1 1
7 17005 1 1 146 SER OG O -44.575 7.474 -2.356 1.00 . A A . 146 SER OG 1 1
7 17006 1 1 147 GLY C C -49.993 4.193 -4.428 1.00 . A A . 147 GLY C 1 1
7 17007 1 1 147 GLY CA C -48.704 4.943 -4.748 1.00 . A A . 147 GLY CA 1 1
7 17008 1 1 147 GLY H H -47.867 4.077 -3.007 1.00 . A A . 147 GLY H 1 1
7 17009 1 1 147 GLY HA2 H -48.950 5.973 -5.012 1.00 . A A . 147 GLY HA2 1 1
7 17010 1 1 147 GLY HA3 H -48.209 4.472 -5.597 1.00 . A A . 147 GLY HA3 1 1
7 17011 1 1 147 GLY N N -47.819 4.896 -3.596 1.00 . A A . 147 GLY N 1 1
7 17012 1 1 147 GLY O O -50.169 3.056 -4.860 1.00 . A A . 147 GLY O 1 1
7 17013 1 1 148 ALA C C -53.298 5.212 -3.827 1.00 . A A . 148 ALA C 1 1
7 17014 1 1 148 ALA CA C -52.185 4.312 -3.277 1.00 . A A . 148 ALA CA 1 1
7 17015 1 1 148 ALA CB C -52.237 4.209 -1.748 1.00 . A A . 148 ALA CB 1 1
7 17016 1 1 148 ALA H H -50.661 5.777 -3.361 1.00 . A A . 148 ALA H 1 1
7 17017 1 1 148 ALA HA H -52.329 3.300 -3.653 1.00 . A A . 148 ALA HA 1 1
7 17018 1 1 148 ALA HB1 H -51.468 3.516 -1.404 1.00 . A A . 148 ALA HB1 1 1
7 17019 1 1 148 ALA HB2 H -52.064 5.185 -1.293 1.00 . A A . 148 ALA HB2 1 1
7 17020 1 1 148 ALA HB3 H -53.212 3.835 -1.437 1.00 . A A . 148 ALA HB3 1 1
7 17021 1 1 148 ALA N N -50.888 4.844 -3.673 1.00 . A A . 148 ALA N 1 1
7 17022 1 1 148 ALA O O -53.880 5.988 -3.070 1.00 . A A . 148 ALA O 1 1
7 17023 1 1 149 PRO C C -56.045 5.374 -5.321 1.00 . A A . 149 PRO C 1 1
7 17024 1 1 149 PRO CA C -54.674 5.914 -5.743 1.00 . A A . 149 PRO CA 1 1
7 17025 1 1 149 PRO CB C -54.460 5.770 -7.252 1.00 . A A . 149 PRO CB 1 1
7 17026 1 1 149 PRO CD C -52.973 4.282 -6.128 1.00 . A A . 149 PRO CD 1 1
7 17027 1 1 149 PRO CG C -53.858 4.371 -7.371 1.00 . A A . 149 PRO CG 1 1
7 17028 1 1 149 PRO HA H -54.586 6.965 -5.460 1.00 . A A . 149 PRO HA 1 1
7 17029 1 1 149 PRO HB2 H -55.379 5.875 -7.832 1.00 . A A . 149 PRO HB2 1 1
7 17030 1 1 149 PRO HB3 H -53.724 6.504 -7.586 1.00 . A A . 149 PRO HB3 1 1
7 17031 1 1 149 PRO HD2 H -52.901 3.243 -5.805 1.00 . A A . 149 PRO HD2 1 1
7 17032 1 1 149 PRO HD3 H -51.985 4.677 -6.364 1.00 . A A . 149 PRO HD3 1 1
7 17033 1 1 149 PRO HG2 H -54.654 3.628 -7.306 1.00 . A A . 149 PRO HG2 1 1
7 17034 1 1 149 PRO HG3 H -53.293 4.238 -8.294 1.00 . A A . 149 PRO HG3 1 1
7 17035 1 1 149 PRO N N -53.608 5.134 -5.133 1.00 . A A . 149 PRO N 1 1
7 17036 1 1 149 PRO O O -56.146 4.302 -4.724 1.00 . A A . 149 PRO O 1 1
7 17037 1 1 150 GLY C C -59.452 6.667 -6.040 1.00 . A A . 150 GLY C 1 1
7 17038 1 1 150 GLY CA C -58.473 5.731 -5.338 1.00 . A A . 150 GLY CA 1 1
7 17039 1 1 150 GLY H H -56.981 6.986 -6.146 1.00 . A A . 150 GLY H 1 1
7 17040 1 1 150 GLY HA2 H -58.647 4.710 -5.681 1.00 . A A . 150 GLY HA2 1 1
7 17041 1 1 150 GLY HA3 H -58.632 5.783 -4.260 1.00 . A A . 150 GLY HA3 1 1
7 17042 1 1 150 GLY N N -57.106 6.118 -5.644 1.00 . A A . 150 GLY N 1 1
7 17043 1 1 150 GLY O O -59.059 7.714 -6.557 1.00 . A A . 150 GLY O 1 1
7 17044 1 1 151 GLY C C -63.100 6.269 -6.665 1.00 . A A . 151 GLY C 1 1
7 17045 1 1 151 GLY CA C -61.785 7.041 -6.710 1.00 . A A . 151 GLY CA 1 1
7 17046 1 1 151 GLY H H -60.996 5.408 -5.626 1.00 . A A . 151 GLY H 1 1
7 17047 1 1 151 GLY HA2 H -61.908 7.996 -6.198 1.00 . A A . 151 GLY HA2 1 1
7 17048 1 1 151 GLY HA3 H -61.514 7.223 -7.751 1.00 . A A . 151 GLY HA3 1 1
7 17049 1 1 151 GLY N N -60.730 6.280 -6.063 1.00 . A A . 151 GLY N 1 1
7 17050 1 1 151 GLY O O -63.170 5.182 -6.090 1.00 . A A . 151 GLY O 1 1
7 17051 1 1 152 GLY C C -66.385 7.065 -8.224 1.00 . A A . 152 GLY C 1 1
7 17052 1 1 152 GLY CA C -65.457 6.225 -7.349 1.00 . A A . 152 GLY CA 1 1
7 17053 1 1 152 GLY H H -64.026 7.732 -7.733 1.00 . A A . 152 GLY H 1 1
7 17054 1 1 152 GLY HA2 H -65.369 5.226 -7.775 1.00 . A A . 152 GLY HA2 1 1
7 17055 1 1 152 GLY HA3 H -65.879 6.153 -6.346 1.00 . A A . 152 GLY HA3 1 1
7 17056 1 1 152 GLY N N -64.141 6.836 -7.279 1.00 . A A . 152 GLY N 1 1
7 17057 1 1 152 GLY O O -66.059 8.198 -8.575 1.00 . A A . 152 GLY O 1 1
7 17058 1 1 153 SER C C -69.879 6.387 -9.237 1.00 . A A . 153 SER C 1 1
7 17059 1 1 153 SER CA C -68.555 7.133 -9.399 1.00 . A A . 153 SER CA 1 1
7 17060 1 1 153 SER CB C -68.104 7.165 -10.867 1.00 . A A . 153 SER CB 1 1
7 17061 1 1 153 SER H H -67.751 5.563 -8.243 1.00 . A A . 153 SER H 1 1
7 17062 1 1 153 SER HA H -68.700 8.158 -9.054 1.00 . A A . 153 SER HA 1 1
7 17063 1 1 153 SER HB2 H -68.878 7.627 -11.482 1.00 . A A . 153 SER HB2 1 1
7 17064 1 1 153 SER HB3 H -67.192 7.753 -10.964 1.00 . A A . 153 SER HB3 1 1
7 17065 1 1 153 SER HG H -67.159 5.465 -10.818 1.00 . A A . 153 SER HG 1 1
7 17066 1 1 153 SER N N -67.541 6.494 -8.576 1.00 . A A . 153 SER N 1 1
7 17067 1 1 153 SER O O -69.916 5.296 -8.668 1.00 . A A . 153 SER O 1 1
7 17068 1 1 153 SER OG O -67.861 5.857 -11.343 1.00 . A A . 153 SER OG 1 1
7 17069 1 1 154 HIS C C -73.165 7.070 -10.767 1.00 . A A . 154 HIS C 1 1
7 17070 1 1 154 HIS CA C -72.307 6.425 -9.681 1.00 . A A . 154 HIS CA 1 1
7 17071 1 1 154 HIS CB C -72.917 6.646 -8.290 1.00 . A A . 154 HIS CB 1 1
7 17072 1 1 154 HIS CD2 C -74.022 9.034 -8.141 1.00 . A A . 154 HIS CD2 1 1
7 17073 1 1 154 HIS CE1 C -72.441 10.056 -7.107 1.00 . A A . 154 HIS CE1 1 1
7 17074 1 1 154 HIS CG C -73.036 8.102 -7.918 1.00 . A A . 154 HIS CG 1 1
7 17075 1 1 154 HIS H H -70.870 7.880 -10.195 1.00 . A A . 154 HIS H 1 1
7 17076 1 1 154 HIS HA H -72.255 5.352 -9.877 1.00 . A A . 154 HIS HA 1 1
7 17077 1 1 154 HIS HB2 H -73.912 6.200 -8.263 1.00 . A A . 154 HIS HB2 1 1
7 17078 1 1 154 HIS HB3 H -72.305 6.140 -7.543 1.00 . A A . 154 HIS HB3 1 1
7 17079 1 1 154 HIS HD1 H -71.151 8.400 -6.938 1.00 . A A . 154 HIS HD1 1 1
7 17080 1 1 154 HIS HD2 H -74.949 8.835 -8.657 1.00 . A A . 154 HIS HD2 1 1
7 17081 1 1 154 HIS HE1 H -71.853 10.823 -6.622 1.00 . A A . 154 HIS HE1 1 1
7 17082 1 1 154 HIS N N -70.966 6.986 -9.734 1.00 . A A . 154 HIS N 1 1
7 17083 1 1 154 HIS ND1 N -72.030 8.786 -7.252 1.00 . A A . 154 HIS ND1 1 1
7 17084 1 1 154 HIS NE2 N -73.650 10.273 -7.629 1.00 . A A . 154 HIS NE2 1 1
7 17085 1 1 154 HIS O O -72.807 8.117 -11.306 1.00 . A A . 154 HIS O 1 1
7 17086 1 1 155 HIS C C -76.566 6.135 -11.901 1.00 . A A . 155 HIS C 1 1
7 17087 1 1 155 HIS CA C -75.246 6.887 -12.087 1.00 . A A . 155 HIS CA 1 1
7 17088 1 1 155 HIS CB C -74.674 6.648 -13.493 1.00 . A A . 155 HIS CB 1 1
7 17089 1 1 155 HIS CD2 C -75.211 4.176 -14.231 1.00 . A A . 155 HIS CD2 1 1
7 17090 1 1 155 HIS CE1 C -73.275 3.309 -13.889 1.00 . A A . 155 HIS CE1 1 1
7 17091 1 1 155 HIS CG C -74.403 5.193 -13.782 1.00 . A A . 155 HIS CG 1 1
7 17092 1 1 155 HIS H H -74.538 5.587 -10.586 1.00 . A A . 155 HIS H 1 1
7 17093 1 1 155 HIS HA H -75.433 7.954 -11.953 1.00 . A A . 155 HIS HA 1 1
7 17094 1 1 155 HIS HB2 H -75.379 7.020 -14.236 1.00 . A A . 155 HIS HB2 1 1
7 17095 1 1 155 HIS HB3 H -73.746 7.208 -13.610 1.00 . A A . 155 HIS HB3 1 1
7 17096 1 1 155 HIS HD1 H -72.333 5.073 -13.229 1.00 . A A . 155 HIS HD1 1 1
7 17097 1 1 155 HIS HD2 H -76.257 4.285 -14.479 1.00 . A A . 155 HIS HD2 1 1
7 17098 1 1 155 HIS HE1 H -72.461 2.603 -13.817 1.00 . A A . 155 HIS HE1 1 1
7 17099 1 1 155 HIS N N -74.298 6.436 -11.080 1.00 . A A . 155 HIS N 1 1
7 17100 1 1 155 HIS ND1 N -73.164 4.609 -13.568 1.00 . A A . 155 HIS ND1 1 1
7 17101 1 1 155 HIS NE2 N -74.503 2.981 -14.299 1.00 . A A . 155 HIS NE2 1 1
7 17102 1 1 155 HIS O O -76.651 5.215 -11.088 1.00 . A A . 155 HIS O 1 1
7 17103 1 1 156 HIS C C -79.380 5.986 -14.181 1.00 . A A . 156 HIS C 1 1
7 17104 1 1 156 HIS CA C -78.856 5.826 -12.755 1.00 . A A . 156 HIS CA 1 1
7 17105 1 1 156 HIS CB C -79.823 6.406 -11.714 1.00 . A A . 156 HIS CB 1 1
7 17106 1 1 156 HIS CD2 C -81.612 4.949 -10.447 1.00 . A A . 156 HIS CD2 1 1
7 17107 1 1 156 HIS CE1 C -82.978 4.609 -12.069 1.00 . A A . 156 HIS CE1 1 1
7 17108 1 1 156 HIS CG C -81.084 5.597 -11.538 1.00 . A A . 156 HIS CG 1 1
7 17109 1 1 156 HIS H H -77.441 7.287 -13.320 1.00 . A A . 156 HIS H 1 1
7 17110 1 1 156 HIS HA H -78.710 4.765 -12.542 1.00 . A A . 156 HIS HA 1 1
7 17111 1 1 156 HIS HB2 H -79.317 6.433 -10.749 1.00 . A A . 156 HIS HB2 1 1
7 17112 1 1 156 HIS HB3 H -80.090 7.428 -11.985 1.00 . A A . 156 HIS HB3 1 1
7 17113 1 1 156 HIS HD1 H -81.913 5.687 -13.523 1.00 . A A . 156 HIS HD1 1 1
7 17114 1 1 156 HIS HD2 H -81.157 4.925 -9.468 1.00 . A A . 156 HIS HD2 1 1
7 17115 1 1 156 HIS HE1 H -83.821 4.269 -12.653 1.00 . A A . 156 HIS HE1 1 1
7 17116 1 1 156 HIS N N -77.580 6.516 -12.683 1.00 . A A . 156 HIS N 1 1
7 17117 1 1 156 HIS ND1 N -81.987 5.367 -12.566 1.00 . A A . 156 HIS ND1 1 1
7 17118 1 1 156 HIS NE2 N -82.810 4.322 -10.776 1.00 . A A . 156 HIS NE2 1 1
7 17119 1 1 156 HIS O O -79.634 7.107 -14.620 1.00 . A A . 156 HIS O 1 1
7 17120 1 1 157 HIS C C -81.450 5.274 -16.390 1.00 . A A . 157 HIS C 1 1
7 17121 1 1 157 HIS CA C -79.974 4.886 -16.291 1.00 . A A . 157 HIS CA 1 1
7 17122 1 1 157 HIS CB C -79.749 3.509 -16.924 1.00 . A A . 157 HIS CB 1 1
7 17123 1 1 157 HIS CD2 C -77.711 1.885 -16.559 1.00 . A A . 157 HIS CD2 1 1
7 17124 1 1 157 HIS CE1 C -76.157 3.121 -17.376 1.00 . A A . 157 HIS CE1 1 1
7 17125 1 1 157 HIS CG C -78.312 3.056 -16.950 1.00 . A A . 157 HIS CG 1 1
7 17126 1 1 157 HIS H H -79.304 3.978 -14.492 1.00 . A A . 157 HIS H 1 1
7 17127 1 1 157 HIS HA H -79.386 5.621 -16.844 1.00 . A A . 157 HIS HA 1 1
7 17128 1 1 157 HIS HB2 H -80.330 2.767 -16.377 1.00 . A A . 157 HIS HB2 1 1
7 17129 1 1 157 HIS HB3 H -80.110 3.538 -17.952 1.00 . A A . 157 HIS HB3 1 1
7 17130 1 1 157 HIS HD1 H -77.379 4.766 -17.852 1.00 . A A . 157 HIS HD1 1 1
7 17131 1 1 157 HIS HD2 H -78.230 1.044 -16.122 1.00 . A A . 157 HIS HD2 1 1
7 17132 1 1 157 HIS HE1 H -75.193 3.479 -17.706 1.00 . A A . 157 HIS HE1 1 1
7 17133 1 1 157 HIS N N -79.521 4.872 -14.908 1.00 . A A . 157 HIS N 1 1
7 17134 1 1 157 HIS ND1 N -77.289 3.836 -17.470 1.00 . A A . 157 HIS ND1 1 1
7 17135 1 1 157 HIS NE2 N -76.347 1.917 -16.830 1.00 . A A . 157 HIS NE2 1 1
7 17136 1 1 157 HIS O O -82.192 5.205 -15.410 1.00 . A A . 157 HIS O 1 1
7 17137 1 1 158 HIS C C -84.060 4.584 -17.830 1.00 . A A . 158 HIS C 1 1
7 17138 1 1 158 HIS CA C -83.273 5.896 -17.921 1.00 . A A . 158 HIS CA 1 1
7 17139 1 1 158 HIS CB C -83.385 6.526 -19.318 1.00 . A A . 158 HIS CB 1 1
7 17140 1 1 158 HIS CD2 C -81.618 5.343 -20.879 1.00 . A A . 158 HIS CD2 1 1
7 17141 1 1 158 HIS CE1 C -82.974 4.190 -22.083 1.00 . A A . 158 HIS CE1 1 1
7 17142 1 1 158 HIS CG C -82.883 5.643 -20.434 1.00 . A A . 158 HIS CG 1 1
7 17143 1 1 158 HIS H H -81.201 5.716 -18.347 1.00 . A A . 158 HIS H 1 1
7 17144 1 1 158 HIS HA H -83.686 6.604 -17.200 1.00 . A A . 158 HIS HA 1 1
7 17145 1 1 158 HIS HB2 H -84.433 6.764 -19.506 1.00 . A A . 158 HIS HB2 1 1
7 17146 1 1 158 HIS HB3 H -82.820 7.458 -19.330 1.00 . A A . 158 HIS HB3 1 1
7 17147 1 1 158 HIS HD1 H -84.744 4.860 -21.162 1.00 . A A . 158 HIS HD1 1 1
7 17148 1 1 158 HIS HD2 H -80.706 5.748 -20.466 1.00 . A A . 158 HIS HD2 1 1
7 17149 1 1 158 HIS HE1 H -83.372 3.506 -22.817 1.00 . A A . 158 HIS HE1 1 1
7 17150 1 1 158 HIS N N -81.873 5.665 -17.596 1.00 . A A . 158 HIS N 1 1
7 17151 1 1 158 HIS ND1 N -83.737 4.889 -21.225 1.00 . A A . 158 HIS ND1 1 1
7 17152 1 1 158 HIS NE2 N -81.669 4.412 -21.913 1.00 . A A . 158 HIS NE2 1 1
7 17153 1 1 158 HIS O O -85.176 4.567 -17.313 1.00 . A A . 158 HIS O 1 1
7 17154 1 1 159 HIS C C -83.759 1.514 -16.911 1.00 . A A . 159 HIS C 1 1
7 17155 1 1 159 HIS CA C -84.016 2.151 -18.280 1.00 . A A . 159 HIS CA 1 1
7 17156 1 1 159 HIS CB C -83.415 1.309 -19.413 1.00 . A A . 159 HIS CB 1 1
7 17157 1 1 159 HIS CD2 C -81.047 0.451 -18.628 1.00 . A A . 159 HIS CD2 1 1
7 17158 1 1 159 HIS CE1 C -79.821 1.614 -19.955 1.00 . A A . 159 HIS CE1 1 1
7 17159 1 1 159 HIS CG C -81.908 1.210 -19.384 1.00 . A A . 159 HIS CG 1 1
7 17160 1 1 159 HIS H H -82.541 3.595 -18.724 1.00 . A A . 159 HIS H 1 1
7 17161 1 1 159 HIS HA H -85.095 2.198 -18.440 1.00 . A A . 159 HIS HA 1 1
7 17162 1 1 159 HIS HB2 H -83.827 0.301 -19.358 1.00 . A A . 159 HIS HB2 1 1
7 17163 1 1 159 HIS HB3 H -83.717 1.743 -20.367 1.00 . A A . 159 HIS HB3 1 1
7 17164 1 1 159 HIS HD1 H -81.393 2.638 -20.907 1.00 . A A . 159 HIS HD1 1 1
7 17165 1 1 159 HIS HD2 H -81.354 -0.252 -17.867 1.00 . A A . 159 HIS HD2 1 1
7 17166 1 1 159 HIS HE1 H -78.968 2.040 -20.461 1.00 . A A . 159 HIS HE1 1 1
7 17167 1 1 159 HIS N N -83.465 3.496 -18.334 1.00 . A A . 159 HIS N 1 1
7 17168 1 1 159 HIS ND1 N -81.092 1.959 -20.221 1.00 . A A . 159 HIS ND1 1 1
7 17169 1 1 159 HIS NE2 N -79.726 0.697 -18.989 1.00 . A A . 159 HIS NE2 1 1
7 17170 1 1 159 HIS O O -84.527 0.591 -16.566 1.00 . A A . 159 HIS O 1 1
7 17171 1 1 159 HIS OXT O -82.796 1.948 -16.240 1.00 . A A . 159 HIS OXT 1 1
8 17172 1 1 1 MET C C 45.695 98.464 12.476 1.00 . A A . 1 MET C 1 1
8 17173 1 1 1 MET CA C 46.544 99.369 13.379 1.00 . A A . 1 MET CA 1 1
8 17174 1 1 1 MET CB C 47.256 100.511 12.633 1.00 . A A . 1 MET CB 1 1
8 17175 1 1 1 MET CE C 48.680 104.147 14.170 1.00 . A A . 1 MET CE 1 1
8 17176 1 1 1 MET CG C 47.597 101.675 13.570 1.00 . A A . 1 MET CG 1 1
8 17177 1 1 1 MET H1 H 47.923 99.215 14.882 1.00 . A A . 1 MET H1 1 1
8 17178 1 1 1 MET H2 H 46.940 97.899 14.743 1.00 . A A . 1 MET H2 1 1
8 17179 1 1 1 MET H3 H 48.156 98.137 13.657 1.00 . A A . 1 MET H3 1 1
8 17180 1 1 1 MET HA H 45.839 99.844 14.063 1.00 . A A . 1 MET HA 1 1
8 17181 1 1 1 MET HB2 H 48.185 100.160 12.188 1.00 . A A . 1 MET HB2 1 1
8 17182 1 1 1 MET HB3 H 46.603 100.890 11.845 1.00 . A A . 1 MET HB3 1 1
8 17183 1 1 1 MET HE1 H 49.205 105.047 13.849 1.00 . A A . 1 MET HE1 1 1
8 17184 1 1 1 MET HE2 H 47.708 104.424 14.579 1.00 . A A . 1 MET HE2 1 1
8 17185 1 1 1 MET HE3 H 49.269 103.642 14.935 1.00 . A A . 1 MET HE3 1 1
8 17186 1 1 1 MET HG2 H 46.676 102.066 14.003 1.00 . A A . 1 MET HG2 1 1
8 17187 1 1 1 MET HG3 H 48.235 101.315 14.377 1.00 . A A . 1 MET HG3 1 1
8 17188 1 1 1 MET N N 47.463 98.595 14.230 1.00 . A A . 1 MET N 1 1
8 17189 1 1 1 MET O O 44.506 98.323 12.757 1.00 . A A . 1 MET O 1 1
8 17190 1 1 1 MET SD S 48.454 103.045 12.750 1.00 . A A . 1 MET SD 1 1
8 17191 1 1 2 PRO C C 45.029 95.676 11.275 1.00 . A A . 2 PRO C 1 1
8 17192 1 1 2 PRO CA C 45.454 96.957 10.550 1.00 . A A . 2 PRO CA 1 1
8 17193 1 1 2 PRO CB C 46.349 96.657 9.345 1.00 . A A . 2 PRO CB 1 1
8 17194 1 1 2 PRO CD C 47.607 97.916 10.929 1.00 . A A . 2 PRO CD 1 1
8 17195 1 1 2 PRO CG C 47.762 96.789 9.909 1.00 . A A . 2 PRO CG 1 1
8 17196 1 1 2 PRO HA H 44.561 97.478 10.200 1.00 . A A . 2 PRO HA 1 1
8 17197 1 1 2 PRO HB2 H 46.164 95.672 8.913 1.00 . A A . 2 PRO HB2 1 1
8 17198 1 1 2 PRO HB3 H 46.199 97.428 8.587 1.00 . A A . 2 PRO HB3 1 1
8 17199 1 1 2 PRO HD2 H 48.350 97.799 11.717 1.00 . A A . 2 PRO HD2 1 1
8 17200 1 1 2 PRO HD3 H 47.745 98.865 10.409 1.00 . A A . 2 PRO HD3 1 1
8 17201 1 1 2 PRO HG2 H 48.047 95.864 10.411 1.00 . A A . 2 PRO HG2 1 1
8 17202 1 1 2 PRO HG3 H 48.491 97.030 9.135 1.00 . A A . 2 PRO HG3 1 1
8 17203 1 1 2 PRO N N 46.238 97.832 11.416 1.00 . A A . 2 PRO N 1 1
8 17204 1 1 2 PRO O O 43.892 95.238 11.121 1.00 . A A . 2 PRO O 1 1
8 17205 1 1 3 HIS C C 45.383 92.703 11.824 1.00 . A A . 3 HIS C 1 1
8 17206 1 1 3 HIS CA C 45.737 93.840 12.789 1.00 . A A . 3 HIS CA 1 1
8 17207 1 1 3 HIS CB C 44.714 94.037 13.921 1.00 . A A . 3 HIS CB 1 1
8 17208 1 1 3 HIS CD2 C 45.102 92.849 16.244 1.00 . A A . 3 HIS CD2 1 1
8 17209 1 1 3 HIS CE1 C 44.371 90.892 15.740 1.00 . A A . 3 HIS CE1 1 1
8 17210 1 1 3 HIS CG C 44.704 92.913 14.929 1.00 . A A . 3 HIS CG 1 1
8 17211 1 1 3 HIS H H 46.853 95.513 12.135 1.00 . A A . 3 HIS H 1 1
8 17212 1 1 3 HIS HA H 46.689 93.590 13.258 1.00 . A A . 3 HIS HA 1 1
8 17213 1 1 3 HIS HB2 H 44.964 94.954 14.456 1.00 . A A . 3 HIS HB2 1 1
8 17214 1 1 3 HIS HB3 H 43.711 94.151 13.511 1.00 . A A . 3 HIS HB3 1 1
8 17215 1 1 3 HIS HD1 H 43.879 91.335 13.737 1.00 . A A . 3 HIS HD1 1 1
8 17216 1 1 3 HIS HD2 H 45.522 93.676 16.799 1.00 . A A . 3 HIS HD2 1 1
8 17217 1 1 3 HIS HE1 H 44.088 89.852 15.797 1.00 . A A . 3 HIS HE1 1 1
8 17218 1 1 3 HIS N N 45.942 95.086 12.060 1.00 . A A . 3 HIS N 1 1
8 17219 1 1 3 HIS ND1 N 44.237 91.641 14.633 1.00 . A A . 3 HIS ND1 1 1
8 17220 1 1 3 HIS NE2 N 44.896 91.574 16.761 1.00 . A A . 3 HIS NE2 1 1
8 17221 1 1 3 HIS O O 44.292 92.138 11.876 1.00 . A A . 3 HIS O 1 1
8 17222 1 1 4 ASN C C 46.463 89.949 10.832 1.00 . A A . 4 ASN C 1 1
8 17223 1 1 4 ASN CA C 46.205 91.229 10.039 1.00 . A A . 4 ASN CA 1 1
8 17224 1 1 4 ASN CB C 47.200 91.369 8.879 1.00 . A A . 4 ASN CB 1 1
8 17225 1 1 4 ASN CG C 46.944 92.612 8.025 1.00 . A A . 4 ASN CG 1 1
8 17226 1 1 4 ASN H H 47.204 92.868 10.948 1.00 . A A . 4 ASN H 1 1
8 17227 1 1 4 ASN HA H 45.195 91.201 9.625 1.00 . A A . 4 ASN HA 1 1
8 17228 1 1 4 ASN HB2 H 48.214 91.410 9.282 1.00 . A A . 4 ASN HB2 1 1
8 17229 1 1 4 ASN HB3 H 47.120 90.491 8.237 1.00 . A A . 4 ASN HB3 1 1
8 17230 1 1 4 ASN HD21 H 48.890 92.664 7.420 1.00 . A A . 4 ASN HD21 1 1
8 17231 1 1 4 ASN HD22 H 47.859 93.926 6.776 1.00 . A A . 4 ASN HD22 1 1
8 17232 1 1 4 ASN N N 46.331 92.362 10.943 1.00 . A A . 4 ASN N 1 1
8 17233 1 1 4 ASN ND2 N 47.986 93.109 7.355 1.00 . A A . 4 ASN ND2 1 1
8 17234 1 1 4 ASN O O 47.497 89.832 11.489 1.00 . A A . 4 ASN O 1 1
8 17235 1 1 4 ASN OD1 O 45.828 93.123 7.968 1.00 . A A . 4 ASN OD1 1 1
8 17236 1 1 5 SER C C 44.734 86.692 10.886 1.00 . A A . 5 SER C 1 1
8 17237 1 1 5 SER CA C 45.574 87.774 11.567 1.00 . A A . 5 SER CA 1 1
8 17238 1 1 5 SER CB C 45.084 88.043 12.996 1.00 . A A . 5 SER CB 1 1
8 17239 1 1 5 SER H H 44.685 89.162 10.243 1.00 . A A . 5 SER H 1 1
8 17240 1 1 5 SER HA H 46.607 87.425 11.616 1.00 . A A . 5 SER HA 1 1
8 17241 1 1 5 SER HB2 H 45.024 87.103 13.547 1.00 . A A . 5 SER HB2 1 1
8 17242 1 1 5 SER HB3 H 45.789 88.700 13.506 1.00 . A A . 5 SER HB3 1 1
8 17243 1 1 5 SER HG H 43.221 88.145 12.437 1.00 . A A . 5 SER HG 1 1
8 17244 1 1 5 SER N N 45.518 89.005 10.792 1.00 . A A . 5 SER N 1 1
8 17245 1 1 5 SER O O 43.649 86.979 10.383 1.00 . A A . 5 SER O 1 1
8 17246 1 1 5 SER OG O 43.814 88.666 12.985 1.00 . A A . 5 SER OG 1 1
8 17247 1 1 6 ILE C C 45.122 83.032 10.962 1.00 . A A . 6 ILE C 1 1
8 17248 1 1 6 ILE CA C 44.617 84.295 10.257 1.00 . A A . 6 ILE CA 1 1
8 17249 1 1 6 ILE CB C 44.896 84.286 8.739 1.00 . A A . 6 ILE CB 1 1
8 17250 1 1 6 ILE CD1 C 44.067 83.328 6.516 1.00 . A A . 6 ILE CD1 1 1
8 17251 1 1 6 ILE CG1 C 44.091 83.174 8.039 1.00 . A A . 6 ILE CG1 1 1
8 17252 1 1 6 ILE CG2 C 46.398 84.155 8.435 1.00 . A A . 6 ILE CG2 1 1
8 17253 1 1 6 ILE H H 46.139 85.294 11.319 1.00 . A A . 6 ILE H 1 1
8 17254 1 1 6 ILE HA H 43.540 84.364 10.419 1.00 . A A . 6 ILE HA 1 1
8 17255 1 1 6 ILE HB H 44.554 85.241 8.339 1.00 . A A . 6 ILE HB 1 1
8 17256 1 1 6 ILE HD11 H 43.691 84.316 6.247 1.00 . A A . 6 ILE HD11 1 1
8 17257 1 1 6 ILE HD12 H 45.064 83.191 6.100 1.00 . A A . 6 ILE HD12 1 1
8 17258 1 1 6 ILE HD13 H 43.408 82.570 6.092 1.00 . A A . 6 ILE HD13 1 1
8 17259 1 1 6 ILE HG12 H 44.509 82.196 8.279 1.00 . A A . 6 ILE HG12 1 1
8 17260 1 1 6 ILE HG13 H 43.060 83.211 8.391 1.00 . A A . 6 ILE HG13 1 1
8 17261 1 1 6 ILE HG21 H 46.964 84.909 8.980 1.00 . A A . 6 ILE HG21 1 1
8 17262 1 1 6 ILE HG22 H 46.760 83.166 8.716 1.00 . A A . 6 ILE HG22 1 1
8 17263 1 1 6 ILE HG23 H 46.578 84.306 7.371 1.00 . A A . 6 ILE HG23 1 1
8 17264 1 1 6 ILE N N 45.246 85.457 10.874 1.00 . A A . 6 ILE N 1 1
8 17265 1 1 6 ILE O O 46.209 83.042 11.540 1.00 . A A . 6 ILE O 1 1
8 17266 1 1 7 ARG C C 44.329 79.553 10.538 1.00 . A A . 7 ARG C 1 1
8 17267 1 1 7 ARG CA C 44.643 80.670 11.531 1.00 . A A . 7 ARG CA 1 1
8 17268 1 1 7 ARG CB C 43.830 80.471 12.817 1.00 . A A . 7 ARG CB 1 1
8 17269 1 1 7 ARG CD C 43.399 81.261 15.184 1.00 . A A . 7 ARG CD 1 1
8 17270 1 1 7 ARG CG C 44.192 81.501 13.895 1.00 . A A . 7 ARG CG 1 1
8 17271 1 1 7 ARG CZ C 43.121 79.450 16.875 1.00 . A A . 7 ARG CZ 1 1
8 17272 1 1 7 ARG H H 43.448 82.019 10.426 1.00 . A A . 7 ARG H 1 1
8 17273 1 1 7 ARG HA H 45.704 80.620 11.779 1.00 . A A . 7 ARG HA 1 1
8 17274 1 1 7 ARG HB2 H 42.766 80.547 12.587 1.00 . A A . 7 ARG HB2 1 1
8 17275 1 1 7 ARG HB3 H 44.033 79.468 13.194 1.00 . A A . 7 ARG HB3 1 1
8 17276 1 1 7 ARG HD2 H 43.632 82.063 15.887 1.00 . A A . 7 ARG HD2 1 1
8 17277 1 1 7 ARG HD3 H 42.333 81.294 14.950 1.00 . A A . 7 ARG HD3 1 1
8 17278 1 1 7 ARG HE H 44.496 79.454 15.380 1.00 . A A . 7 ARG HE 1 1
8 17279 1 1 7 ARG HG2 H 45.261 81.449 14.110 1.00 . A A . 7 ARG HG2 1 1
8 17280 1 1 7 ARG HG3 H 43.956 82.503 13.535 1.00 . A A . 7 ARG HG3 1 1
8 17281 1 1 7 ARG HH11 H 41.827 81.008 17.129 1.00 . A A . 7 ARG HH11 1 1
8 17282 1 1 7 ARG HH12 H 41.661 79.711 18.285 1.00 . A A . 7 ARG HH12 1 1
8 17283 1 1 7 ARG HH21 H 44.263 77.754 16.899 1.00 . A A . 7 ARG HH21 1 1
8 17284 1 1 7 ARG HH22 H 43.056 77.854 18.154 1.00 . A A . 7 ARG HH22 1 1
8 17285 1 1 7 ARG N N 44.323 81.958 10.929 1.00 . A A . 7 ARG N 1 1
8 17286 1 1 7 ARG NE N 43.739 79.972 15.802 1.00 . A A . 7 ARG NE 1 1
8 17287 1 1 7 ARG NH1 N 42.122 80.108 17.478 1.00 . A A . 7 ARG NH1 1 1
8 17288 1 1 7 ARG NH2 N 43.511 78.257 17.347 1.00 . A A . 7 ARG NH2 1 1
8 17289 1 1 7 ARG O O 43.339 79.629 9.808 1.00 . A A . 7 ARG O 1 1
8 17290 1 1 8 SER C C 45.692 76.142 10.415 1.00 . A A . 8 SER C 1 1
8 17291 1 1 8 SER CA C 44.980 77.308 9.726 1.00 . A A . 8 SER CA 1 1
8 17292 1 1 8 SER CB C 45.530 77.511 8.309 1.00 . A A . 8 SER CB 1 1
8 17293 1 1 8 SER H H 45.962 78.515 11.150 1.00 . A A . 8 SER H 1 1
8 17294 1 1 8 SER HA H 43.914 77.081 9.670 1.00 . A A . 8 SER HA 1 1
8 17295 1 1 8 SER HB2 H 46.607 77.676 8.346 1.00 . A A . 8 SER HB2 1 1
8 17296 1 1 8 SER HB3 H 45.331 76.616 7.717 1.00 . A A . 8 SER HB3 1 1
8 17297 1 1 8 SER HG H 44.036 78.733 8.039 1.00 . A A . 8 SER HG 1 1
8 17298 1 1 8 SER N N 45.168 78.510 10.526 1.00 . A A . 8 SER N 1 1
8 17299 1 1 8 SER O O 46.672 76.350 11.129 1.00 . A A . 8 SER O 1 1
8 17300 1 1 8 SER OG O 44.919 78.617 7.676 1.00 . A A . 8 SER OG 1 1
8 17301 1 1 9 GLY C C 44.694 72.607 10.726 1.00 . A A . 9 GLY C 1 1
8 17302 1 1 9 GLY CA C 45.735 73.715 10.816 1.00 . A A . 9 GLY CA 1 1
8 17303 1 1 9 GLY H H 44.376 74.820 9.618 1.00 . A A . 9 GLY H 1 1
8 17304 1 1 9 GLY HA2 H 46.645 73.417 10.293 1.00 . A A . 9 GLY HA2 1 1
8 17305 1 1 9 GLY HA3 H 45.969 73.902 11.865 1.00 . A A . 9 GLY HA3 1 1
8 17306 1 1 9 GLY N N 45.191 74.920 10.205 1.00 . A A . 9 GLY N 1 1
8 17307 1 1 9 GLY O O 44.002 72.329 11.704 1.00 . A A . 9 GLY O 1 1
8 17308 1 1 10 HIS C C 43.992 69.726 8.900 1.00 . A A . 10 HIS C 1 1
8 17309 1 1 10 HIS CA C 43.460 71.132 9.175 1.00 . A A . 10 HIS CA 1 1
8 17310 1 1 10 HIS CB C 42.743 71.715 7.950 1.00 . A A . 10 HIS CB 1 1
8 17311 1 1 10 HIS CD2 C 41.814 73.878 9.141 1.00 . A A . 10 HIS CD2 1 1
8 17312 1 1 10 HIS CE1 C 42.375 75.329 7.660 1.00 . A A . 10 HIS CE1 1 1
8 17313 1 1 10 HIS CG C 42.401 73.176 8.115 1.00 . A A . 10 HIS CG 1 1
8 17314 1 1 10 HIS H H 45.195 72.279 8.793 1.00 . A A . 10 HIS H 1 1
8 17315 1 1 10 HIS HA H 42.734 71.085 9.987 1.00 . A A . 10 HIS HA 1 1
8 17316 1 1 10 HIS HB2 H 43.386 71.610 7.076 1.00 . A A . 10 HIS HB2 1 1
8 17317 1 1 10 HIS HB3 H 41.824 71.154 7.772 1.00 . A A . 10 HIS HB3 1 1
8 17318 1 1 10 HIS HD1 H 43.208 73.966 6.288 1.00 . A A . 10 HIS HD1 1 1
8 17319 1 1 10 HIS HD2 H 41.451 73.438 10.059 1.00 . A A . 10 HIS HD2 1 1
8 17320 1 1 10 HIS HE1 H 42.530 76.263 7.139 1.00 . A A . 10 HIS HE1 1 1
8 17321 1 1 10 HIS N N 44.562 72.015 9.534 1.00 . A A . 10 HIS N 1 1
8 17322 1 1 10 HIS ND1 N 42.750 74.134 7.173 1.00 . A A . 10 HIS ND1 1 1
8 17323 1 1 10 HIS NE2 N 41.809 75.241 8.865 1.00 . A A . 10 HIS NE2 1 1
8 17324 1 1 10 HIS O O 44.886 69.554 8.073 1.00 . A A . 10 HIS O 1 1
8 17325 1 1 11 GLY C C 43.072 66.455 10.441 1.00 . A A . 11 GLY C 1 1
8 17326 1 1 11 GLY CA C 43.844 67.333 9.457 1.00 . A A . 11 GLY CA 1 1
8 17327 1 1 11 GLY H H 42.722 68.924 10.273 1.00 . A A . 11 GLY H 1 1
8 17328 1 1 11 GLY HA2 H 43.638 67.001 8.438 1.00 . A A . 11 GLY HA2 1 1
8 17329 1 1 11 GLY HA3 H 44.912 67.238 9.657 1.00 . A A . 11 GLY HA3 1 1
8 17330 1 1 11 GLY N N 43.447 68.724 9.599 1.00 . A A . 11 GLY N 1 1
8 17331 1 1 11 GLY O O 42.314 66.961 11.268 1.00 . A A . 11 GLY O 1 1
8 17332 1 1 12 GLY C C 43.060 62.748 10.847 1.00 . A A . 12 GLY C 1 1
8 17333 1 1 12 GLY CA C 42.624 64.165 11.217 1.00 . A A . 12 GLY CA 1 1
8 17334 1 1 12 GLY H H 43.895 64.775 9.640 1.00 . A A . 12 GLY H 1 1
8 17335 1 1 12 GLY HA2 H 42.900 64.375 12.251 1.00 . A A . 12 GLY HA2 1 1
8 17336 1 1 12 GLY HA3 H 41.541 64.242 11.112 1.00 . A A . 12 GLY HA3 1 1
8 17337 1 1 12 GLY N N 43.269 65.135 10.347 1.00 . A A . 12 GLY N 1 1
8 17338 1 1 12 GLY O O 43.468 62.502 9.713 1.00 . A A . 12 GLY O 1 1
8 17339 1 1 13 LEU C C 42.250 59.564 12.328 1.00 . A A . 13 LEU C 1 1
8 17340 1 1 13 LEU CA C 43.334 60.422 11.668 1.00 . A A . 13 LEU CA 1 1
8 17341 1 1 13 LEU CB C 44.706 60.124 12.300 1.00 . A A . 13 LEU CB 1 1
8 17342 1 1 13 LEU CD1 C 46.198 62.194 12.343 1.00 . A A . 13 LEU CD1 1 1
8 17343 1 1 13 LEU CD2 C 47.138 59.991 11.684 1.00 . A A . 13 LEU CD2 1 1
8 17344 1 1 13 LEU CG C 45.880 60.868 11.637 1.00 . A A . 13 LEU CG 1 1
8 17345 1 1 13 LEU H H 42.621 62.108 12.720 1.00 . A A . 13 LEU H 1 1
8 17346 1 1 13 LEU HA H 43.369 60.154 10.611 1.00 . A A . 13 LEU HA 1 1
8 17347 1 1 13 LEU HB2 H 44.681 60.350 13.367 1.00 . A A . 13 LEU HB2 1 1
8 17348 1 1 13 LEU HB3 H 44.877 59.053 12.190 1.00 . A A . 13 LEU HB3 1 1
8 17349 1 1 13 LEU HD11 H 45.338 62.861 12.336 1.00 . A A . 13 LEU HD11 1 1
8 17350 1 1 13 LEU HD12 H 46.487 62.005 13.377 1.00 . A A . 13 LEU HD12 1 1
8 17351 1 1 13 LEU HD13 H 47.022 62.691 11.830 1.00 . A A . 13 LEU HD13 1 1
8 17352 1 1 13 LEU HD21 H 47.385 59.746 12.718 1.00 . A A . 13 LEU HD21 1 1
8 17353 1 1 13 LEU HD22 H 46.970 59.068 11.128 1.00 . A A . 13 LEU HD22 1 1
8 17354 1 1 13 LEU HD23 H 47.977 60.521 11.232 1.00 . A A . 13 LEU HD23 1 1
8 17355 1 1 13 LEU HG H 45.650 61.060 10.589 1.00 . A A . 13 LEU HG 1 1
8 17356 1 1 13 LEU N N 42.985 61.829 11.819 1.00 . A A . 13 LEU N 1 1
8 17357 1 1 13 LEU O O 41.446 60.071 13.110 1.00 . A A . 13 LEU O 1 1
8 17358 1 1 14 ASN C C 41.858 55.892 12.494 1.00 . A A . 14 ASN C 1 1
8 17359 1 1 14 ASN CA C 41.275 57.306 12.544 1.00 . A A . 14 ASN CA 1 1
8 17360 1 1 14 ASN CB C 39.954 57.384 11.765 1.00 . A A . 14 ASN CB 1 1
8 17361 1 1 14 ASN CG C 40.095 56.886 10.328 1.00 . A A . 14 ASN CG 1 1
8 17362 1 1 14 ASN H H 42.916 57.906 11.358 1.00 . A A . 14 ASN H 1 1
8 17363 1 1 14 ASN HA H 41.076 57.553 13.588 1.00 . A A . 14 ASN HA 1 1
8 17364 1 1 14 ASN HB2 H 39.210 56.770 12.274 1.00 . A A . 14 ASN HB2 1 1
8 17365 1 1 14 ASN HB3 H 39.598 58.415 11.760 1.00 . A A . 14 ASN HB3 1 1
8 17366 1 1 14 ASN HD21 H 40.820 58.687 9.706 1.00 . A A . 14 ASN HD21 1 1
8 17367 1 1 14 ASN HD22 H 40.680 57.457 8.466 1.00 . A A . 14 ASN HD22 1 1
8 17368 1 1 14 ASN N N 42.232 58.265 12.009 1.00 . A A . 14 ASN N 1 1
8 17369 1 1 14 ASN ND2 N 40.571 57.749 9.426 1.00 . A A . 14 ASN ND2 1 1
8 17370 1 1 14 ASN O O 42.798 55.631 11.743 1.00 . A A . 14 ASN O 1 1
8 17371 1 1 14 ASN OD1 O 39.775 55.738 10.033 1.00 . A A . 14 ASN OD1 1 1
8 17372 1 1 15 GLN C C 40.527 52.823 14.094 1.00 . A A . 15 GLN C 1 1
8 17373 1 1 15 GLN CA C 41.646 53.580 13.374 1.00 . A A . 15 GLN CA 1 1
8 17374 1 1 15 GLN CB C 43.001 53.403 14.080 1.00 . A A . 15 GLN CB 1 1
8 17375 1 1 15 GLN CD C 44.350 53.766 16.211 1.00 . A A . 15 GLN CD 1 1
8 17376 1 1 15 GLN CG C 43.007 53.969 15.509 1.00 . A A . 15 GLN CG 1 1
8 17377 1 1 15 GLN H H 40.509 55.279 13.877 1.00 . A A . 15 GLN H 1 1
8 17378 1 1 15 GLN HA H 41.726 53.184 12.360 1.00 . A A . 15 GLN HA 1 1
8 17379 1 1 15 GLN HB2 H 43.242 52.341 14.118 1.00 . A A . 15 GLN HB2 1 1
8 17380 1 1 15 GLN HB3 H 43.776 53.904 13.500 1.00 . A A . 15 GLN HB3 1 1
8 17381 1 1 15 GLN HE21 H 43.704 54.797 17.844 1.00 . A A . 15 GLN HE21 1 1
8 17382 1 1 15 GLN HE22 H 45.342 54.185 17.933 1.00 . A A . 15 GLN HE22 1 1
8 17383 1 1 15 GLN HG2 H 42.798 55.040 15.477 1.00 . A A . 15 GLN HG2 1 1
8 17384 1 1 15 GLN HG3 H 42.237 53.478 16.103 1.00 . A A . 15 GLN HG3 1 1
8 17385 1 1 15 GLN N N 41.283 54.989 13.296 1.00 . A A . 15 GLN N 1 1
8 17386 1 1 15 GLN NE2 N 44.474 54.293 17.430 1.00 . A A . 15 GLN NE2 1 1
8 17387 1 1 15 GLN O O 39.654 53.444 14.699 1.00 . A A . 15 GLN O 1 1
8 17388 1 1 15 GLN OE1 O 45.263 53.145 15.670 1.00 . A A . 15 GLN OE1 1 1
8 17389 1 1 16 LEU C C 40.080 49.270 15.118 1.00 . A A . 16 LEU C 1 1
8 17390 1 1 16 LEU CA C 39.546 50.628 14.649 1.00 . A A . 16 LEU CA 1 1
8 17391 1 1 16 LEU CB C 38.327 50.474 13.722 1.00 . A A . 16 LEU CB 1 1
8 17392 1 1 16 LEU CD1 C 37.187 49.442 11.756 1.00 . A A . 16 LEU CD1 1 1
8 17393 1 1 16 LEU CD2 C 39.632 49.904 11.582 1.00 . A A . 16 LEU CD2 1 1
8 17394 1 1 16 LEU CG C 38.503 49.501 12.540 1.00 . A A . 16 LEU CG 1 1
8 17395 1 1 16 LEU H H 41.288 51.046 13.493 1.00 . A A . 16 LEU H 1 1
8 17396 1 1 16 LEU HA H 39.211 51.124 15.557 1.00 . A A . 16 LEU HA 1 1
8 17397 1 1 16 LEU HB2 H 37.500 50.106 14.331 1.00 . A A . 16 LEU HB2 1 1
8 17398 1 1 16 LEU HB3 H 38.043 51.456 13.341 1.00 . A A . 16 LEU HB3 1 1
8 17399 1 1 16 LEU HD11 H 36.955 50.422 11.338 1.00 . A A . 16 LEU HD11 1 1
8 17400 1 1 16 LEU HD12 H 37.270 48.718 10.944 1.00 . A A . 16 LEU HD12 1 1
8 17401 1 1 16 LEU HD13 H 36.376 49.134 12.417 1.00 . A A . 16 LEU HD13 1 1
8 17402 1 1 16 LEU HD21 H 39.594 49.281 10.689 1.00 . A A . 16 LEU HD21 1 1
8 17403 1 1 16 LEU HD22 H 39.523 50.949 11.290 1.00 . A A . 16 LEU HD22 1 1
8 17404 1 1 16 LEU HD23 H 40.601 49.753 12.053 1.00 . A A . 16 LEU HD23 1 1
8 17405 1 1 16 LEU HG H 38.708 48.498 12.916 1.00 . A A . 16 LEU HG 1 1
8 17406 1 1 16 LEU N N 40.555 51.485 14.029 1.00 . A A . 16 LEU N 1 1
8 17407 1 1 16 LEU O O 39.350 48.526 15.770 1.00 . A A . 16 LEU O 1 1
8 17408 1 1 17 GLY C C 41.238 46.530 14.358 1.00 . A A . 17 GLY C 1 1
8 17409 1 1 17 GLY CA C 41.937 47.654 15.122 1.00 . A A . 17 GLY CA 1 1
8 17410 1 1 17 GLY H H 41.896 49.604 14.289 1.00 . A A . 17 GLY H 1 1
8 17411 1 1 17 GLY HA2 H 42.988 47.678 14.832 1.00 . A A . 17 GLY HA2 1 1
8 17412 1 1 17 GLY HA3 H 41.880 47.481 16.198 1.00 . A A . 17 GLY HA3 1 1
8 17413 1 1 17 GLY N N 41.336 48.939 14.797 1.00 . A A . 17 GLY N 1 1
8 17414 1 1 17 GLY O O 41.436 46.392 13.153 1.00 . A A . 17 GLY O 1 1
8 17415 1 1 18 GLY C C 40.524 43.562 13.916 1.00 . A A . 18 GLY C 1 1
8 17416 1 1 18 GLY CA C 39.627 44.665 14.477 1.00 . A A . 18 GLY CA 1 1
8 17417 1 1 18 GLY H H 40.286 45.931 16.044 1.00 . A A . 18 GLY H 1 1
8 17418 1 1 18 GLY HA2 H 38.980 44.243 15.245 1.00 . A A . 18 GLY HA2 1 1
8 17419 1 1 18 GLY HA3 H 39.001 45.069 13.680 1.00 . A A . 18 GLY HA3 1 1
8 17420 1 1 18 GLY N N 40.414 45.740 15.061 1.00 . A A . 18 GLY N 1 1
8 17421 1 1 18 GLY O O 40.578 43.367 12.704 1.00 . A A . 18 GLY O 1 1
8 17422 1 1 19 ALA C C 42.307 40.776 15.565 1.00 . A A . 19 ALA C 1 1
8 17423 1 1 19 ALA CA C 42.162 41.792 14.430 1.00 . A A . 19 ALA CA 1 1
8 17424 1 1 19 ALA CB C 43.516 42.424 14.085 1.00 . A A . 19 ALA CB 1 1
8 17425 1 1 19 ALA H H 41.122 43.041 15.788 1.00 . A A . 19 ALA H 1 1
8 17426 1 1 19 ALA HA H 41.787 41.264 13.552 1.00 . A A . 19 ALA HA 1 1
8 17427 1 1 19 ALA HB1 H 43.393 43.152 13.282 1.00 . A A . 19 ALA HB1 1 1
8 17428 1 1 19 ALA HB2 H 43.922 42.928 14.963 1.00 . A A . 19 ALA HB2 1 1
8 17429 1 1 19 ALA HB3 H 44.216 41.657 13.756 1.00 . A A . 19 ALA HB3 1 1
8 17430 1 1 19 ALA N N 41.223 42.842 14.802 1.00 . A A . 19 ALA N 1 1
8 17431 1 1 19 ALA O O 41.779 40.970 16.661 1.00 . A A . 19 ALA O 1 1
8 17432 1 1 20 PHE C C 44.433 39.278 17.257 1.00 . A A . 20 PHE C 1 1
8 17433 1 1 20 PHE CA C 43.391 38.696 16.300 1.00 . A A . 20 PHE CA 1 1
8 17434 1 1 20 PHE CB C 43.927 37.432 15.616 1.00 . A A . 20 PHE CB 1 1
8 17435 1 1 20 PHE CD1 C 43.384 35.496 17.159 1.00 . A A . 20 PHE CD1 1 1
8 17436 1 1 20 PHE CD2 C 45.695 36.245 16.993 1.00 . A A . 20 PHE CD2 1 1
8 17437 1 1 20 PHE CE1 C 43.756 34.570 18.150 1.00 . A A . 20 PHE CE1 1 1
8 17438 1 1 20 PHE CE2 C 46.069 35.300 17.963 1.00 . A A . 20 PHE CE2 1 1
8 17439 1 1 20 PHE CG C 44.350 36.345 16.588 1.00 . A A . 20 PHE CG 1 1
8 17440 1 1 20 PHE CZ C 45.098 34.472 18.552 1.00 . A A . 20 PHE CZ 1 1
8 17441 1 1 20 PHE H H 43.441 39.587 14.376 1.00 . A A . 20 PHE H 1 1
8 17442 1 1 20 PHE HA H 42.493 38.429 16.857 1.00 . A A . 20 PHE HA 1 1
8 17443 1 1 20 PHE HB2 H 43.154 37.031 14.959 1.00 . A A . 20 PHE HB2 1 1
8 17444 1 1 20 PHE HB3 H 44.783 37.703 14.996 1.00 . A A . 20 PHE HB3 1 1
8 17445 1 1 20 PHE HD1 H 42.354 35.552 16.840 1.00 . A A . 20 PHE HD1 1 1
8 17446 1 1 20 PHE HD2 H 46.444 36.899 16.571 1.00 . A A . 20 PHE HD2 1 1
8 17447 1 1 20 PHE HE1 H 43.010 33.930 18.599 1.00 . A A . 20 PHE HE1 1 1
8 17448 1 1 20 PHE HE2 H 47.103 35.212 18.259 1.00 . A A . 20 PHE HE2 1 1
8 17449 1 1 20 PHE HZ H 45.385 33.757 19.310 1.00 . A A . 20 PHE HZ 1 1
8 17450 1 1 20 PHE N N 43.036 39.687 15.295 1.00 . A A . 20 PHE N 1 1
8 17451 1 1 20 PHE O O 45.299 40.044 16.834 1.00 . A A . 20 PHE O 1 1
8 17452 1 1 21 VAL C C 45.741 37.941 20.256 1.00 . A A . 21 VAL C 1 1
8 17453 1 1 21 VAL CA C 45.330 39.239 19.561 1.00 . A A . 21 VAL CA 1 1
8 17454 1 1 21 VAL CB C 44.728 40.252 20.551 1.00 . A A . 21 VAL CB 1 1
8 17455 1 1 21 VAL CG1 C 45.731 40.613 21.655 1.00 . A A . 21 VAL CG1 1 1
8 17456 1 1 21 VAL CG2 C 44.303 41.539 19.830 1.00 . A A . 21 VAL CG2 1 1
8 17457 1 1 21 VAL H H 43.622 38.256 18.813 1.00 . A A . 21 VAL H 1 1
8 17458 1 1 21 VAL HA H 46.217 39.681 19.104 1.00 . A A . 21 VAL HA 1 1
8 17459 1 1 21 VAL HB H 43.847 39.815 21.021 1.00 . A A . 21 VAL HB 1 1
8 17460 1 1 21 VAL HG11 H 46.649 41.002 21.212 1.00 . A A . 21 VAL HG11 1 1
8 17461 1 1 21 VAL HG12 H 45.302 41.372 22.308 1.00 . A A . 21 VAL HG12 1 1
8 17462 1 1 21 VAL HG13 H 45.967 39.737 22.259 1.00 . A A . 21 VAL HG13 1 1
8 17463 1 1 21 VAL HG21 H 43.929 42.261 20.556 1.00 . A A . 21 VAL HG21 1 1
8 17464 1 1 21 VAL HG22 H 45.153 41.971 19.303 1.00 . A A . 21 VAL HG22 1 1
8 17465 1 1 21 VAL HG23 H 43.506 41.332 19.114 1.00 . A A . 21 VAL HG23 1 1
8 17466 1 1 21 VAL N N 44.354 38.896 18.537 1.00 . A A . 21 VAL N 1 1
8 17467 1 1 21 VAL O O 44.887 37.103 20.543 1.00 . A A . 21 VAL O 1 1
8 17468 1 1 22 ASN C C 47.198 36.650 22.679 1.00 . A A . 22 ASN C 1 1
8 17469 1 1 22 ASN CA C 47.596 36.612 21.202 1.00 . A A . 22 ASN CA 1 1
8 17470 1 1 22 ASN CB C 49.122 36.577 21.028 1.00 . A A . 22 ASN CB 1 1
8 17471 1 1 22 ASN CG C 49.529 36.403 19.566 1.00 . A A . 22 ASN CG 1 1
8 17472 1 1 22 ASN H H 47.683 38.514 20.265 1.00 . A A . 22 ASN H 1 1
8 17473 1 1 22 ASN HA H 47.188 35.703 20.757 1.00 . A A . 22 ASN HA 1 1
8 17474 1 1 22 ASN HB2 H 49.566 37.492 21.424 1.00 . A A . 22 ASN HB2 1 1
8 17475 1 1 22 ASN HB3 H 49.519 35.732 21.593 1.00 . A A . 22 ASN HB3 1 1
8 17476 1 1 22 ASN HD21 H 49.642 38.419 19.281 1.00 . A A . 22 ASN HD21 1 1
8 17477 1 1 22 ASN HD22 H 50.014 37.433 17.883 1.00 . A A . 22 ASN HD22 1 1
8 17478 1 1 22 ASN N N 47.042 37.777 20.523 1.00 . A A . 22 ASN N 1 1
8 17479 1 1 22 ASN ND2 N 49.739 37.511 18.852 1.00 . A A . 22 ASN ND2 1 1
8 17480 1 1 22 ASN O O 47.994 37.033 23.535 1.00 . A A . 22 ASN O 1 1
8 17481 1 1 22 ASN OD1 O 49.659 35.279 19.086 1.00 . A A . 22 ASN OD1 1 1
8 17482 1 1 23 GLY C C 43.825 36.363 24.240 1.00 . A A . 23 GLY C 1 1
8 17483 1 1 23 GLY CA C 45.355 36.380 24.287 1.00 . A A . 23 GLY CA 1 1
8 17484 1 1 23 GLY H H 45.354 35.979 22.200 1.00 . A A . 23 GLY H 1 1
8 17485 1 1 23 GLY HA2 H 45.705 35.550 24.902 1.00 . A A . 23 GLY HA2 1 1
8 17486 1 1 23 GLY HA3 H 45.666 37.317 24.751 1.00 . A A . 23 GLY HA3 1 1
8 17487 1 1 23 GLY N N 45.949 36.270 22.965 1.00 . A A . 23 GLY N 1 1
8 17488 1 1 23 GLY O O 43.201 35.989 25.232 1.00 . A A . 23 GLY O 1 1
8 17489 1 1 24 ARG C C 41.093 35.509 23.157 1.00 . A A . 24 ARG C 1 1
8 17490 1 1 24 ARG CA C 41.759 36.888 23.027 1.00 . A A . 24 ARG CA 1 1
8 17491 1 1 24 ARG CB C 41.348 37.616 21.733 1.00 . A A . 24 ARG CB 1 1
8 17492 1 1 24 ARG CD C 40.995 37.595 19.243 1.00 . A A . 24 ARG CD 1 1
8 17493 1 1 24 ARG CG C 41.472 36.780 20.451 1.00 . A A . 24 ARG CG 1 1
8 17494 1 1 24 ARG CZ C 38.847 38.604 18.453 1.00 . A A . 24 ARG CZ 1 1
8 17495 1 1 24 ARG H H 43.763 37.061 22.319 1.00 . A A . 24 ARG H 1 1
8 17496 1 1 24 ARG HA H 41.454 37.522 23.860 1.00 . A A . 24 ARG HA 1 1
8 17497 1 1 24 ARG HB2 H 40.310 37.930 21.828 1.00 . A A . 24 ARG HB2 1 1
8 17498 1 1 24 ARG HB3 H 41.958 38.514 21.629 1.00 . A A . 24 ARG HB3 1 1
8 17499 1 1 24 ARG HD2 H 41.502 38.560 19.237 1.00 . A A . 24 ARG HD2 1 1
8 17500 1 1 24 ARG HD3 H 41.250 37.049 18.336 1.00 . A A . 24 ARG HD3 1 1
8 17501 1 1 24 ARG HE H 39.025 37.217 19.924 1.00 . A A . 24 ARG HE 1 1
8 17502 1 1 24 ARG HG2 H 42.509 36.490 20.301 1.00 . A A . 24 ARG HG2 1 1
8 17503 1 1 24 ARG HG3 H 40.869 35.875 20.516 1.00 . A A . 24 ARG HG3 1 1
8 17504 1 1 24 ARG HH11 H 40.479 39.415 17.507 1.00 . A A . 24 ARG HH11 1 1
8 17505 1 1 24 ARG HH12 H 38.935 39.997 16.959 1.00 . A A . 24 ARG HH12 1 1
8 17506 1 1 24 ARG HH21 H 37.031 38.052 19.208 1.00 . A A . 24 ARG HH21 1 1
8 17507 1 1 24 ARG HH22 H 36.974 39.249 17.940 1.00 . A A . 24 ARG HH22 1 1
8 17508 1 1 24 ARG N N 43.212 36.779 23.119 1.00 . A A . 24 ARG N 1 1
8 17509 1 1 24 ARG NE N 39.538 37.784 19.263 1.00 . A A . 24 ARG NE 1 1
8 17510 1 1 24 ARG NH1 N 39.470 39.390 17.562 1.00 . A A . 24 ARG NH1 1 1
8 17511 1 1 24 ARG NH2 N 37.510 38.637 18.538 1.00 . A A . 24 ARG NH2 1 1
8 17512 1 1 24 ARG O O 41.679 34.514 22.731 1.00 . A A . 24 ARG O 1 1
8 17513 1 1 25 PRO C C 38.666 33.681 22.492 1.00 . A A . 25 PRO C 1 1
8 17514 1 1 25 PRO CA C 39.140 34.181 23.861 1.00 . A A . 25 PRO CA 1 1
8 17515 1 1 25 PRO CB C 37.965 34.498 24.791 1.00 . A A . 25 PRO CB 1 1
8 17516 1 1 25 PRO CD C 39.116 36.530 24.296 1.00 . A A . 25 PRO CD 1 1
8 17517 1 1 25 PRO CG C 37.709 35.980 24.526 1.00 . A A . 25 PRO CG 1 1
8 17518 1 1 25 PRO HA H 39.768 33.416 24.321 1.00 . A A . 25 PRO HA 1 1
8 17519 1 1 25 PRO HB2 H 37.083 33.886 24.600 1.00 . A A . 25 PRO HB2 1 1
8 17520 1 1 25 PRO HB3 H 38.285 34.373 25.827 1.00 . A A . 25 PRO HB3 1 1
8 17521 1 1 25 PRO HD2 H 39.066 37.391 23.633 1.00 . A A . 25 PRO HD2 1 1
8 17522 1 1 25 PRO HD3 H 39.557 36.816 25.252 1.00 . A A . 25 PRO HD3 1 1
8 17523 1 1 25 PRO HG2 H 37.123 36.087 23.612 1.00 . A A . 25 PRO HG2 1 1
8 17524 1 1 25 PRO HG3 H 37.203 36.469 25.359 1.00 . A A . 25 PRO HG3 1 1
8 17525 1 1 25 PRO N N 39.879 35.428 23.731 1.00 . A A . 25 PRO N 1 1
8 17526 1 1 25 PRO O O 38.792 34.384 21.489 1.00 . A A . 25 PRO O 1 1
8 17527 1 1 26 LEU C C 36.207 31.519 21.243 1.00 . A A . 26 LEU C 1 1
8 17528 1 1 26 LEU CA C 37.728 31.751 21.253 1.00 . A A . 26 LEU CA 1 1
8 17529 1 1 26 LEU CB C 38.489 30.413 21.163 1.00 . A A . 26 LEU CB 1 1
8 17530 1 1 26 LEU CD1 C 40.884 30.989 21.899 1.00 . A A . 26 LEU CD1 1 1
8 17531 1 1 26 LEU CD2 C 40.459 29.147 20.287 1.00 . A A . 26 LEU CD2 1 1
8 17532 1 1 26 LEU CG C 39.972 30.525 20.756 1.00 . A A . 26 LEU CG 1 1
8 17533 1 1 26 LEU H H 38.056 31.944 23.334 1.00 . A A . 26 LEU H 1 1
8 17534 1 1 26 LEU HA H 37.981 32.328 20.363 1.00 . A A . 26 LEU HA 1 1
8 17535 1 1 26 LEU HB2 H 38.407 29.875 22.108 1.00 . A A . 26 LEU HB2 1 1
8 17536 1 1 26 LEU HB3 H 38.000 29.807 20.399 1.00 . A A . 26 LEU HB3 1 1
8 17537 1 1 26 LEU HD11 H 40.703 32.032 22.138 1.00 . A A . 26 LEU HD11 1 1
8 17538 1 1 26 LEU HD12 H 40.717 30.378 22.788 1.00 . A A . 26 LEU HD12 1 1
8 17539 1 1 26 LEU HD13 H 41.927 30.896 21.597 1.00 . A A . 26 LEU HD13 1 1
8 17540 1 1 26 LEU HD21 H 41.504 29.206 19.981 1.00 . A A . 26 LEU HD21 1 1
8 17541 1 1 26 LEU HD22 H 40.364 28.423 21.097 1.00 . A A . 26 LEU HD22 1 1
8 17542 1 1 26 LEU HD23 H 39.868 28.810 19.434 1.00 . A A . 26 LEU HD23 1 1
8 17543 1 1 26 LEU HG H 40.069 31.218 19.920 1.00 . A A . 26 LEU HG 1 1
8 17544 1 1 26 LEU N N 38.133 32.451 22.465 1.00 . A A . 26 LEU N 1 1
8 17545 1 1 26 LEU O O 35.768 30.379 21.379 1.00 . A A . 26 LEU O 1 1
8 17546 1 1 27 PRO C C 33.664 32.021 19.389 1.00 . A A . 27 PRO C 1 1
8 17547 1 1 27 PRO CA C 33.946 32.415 20.848 1.00 . A A . 27 PRO CA 1 1
8 17548 1 1 27 PRO CB C 33.368 33.785 21.220 1.00 . A A . 27 PRO CB 1 1
8 17549 1 1 27 PRO CD C 35.740 33.975 21.039 1.00 . A A . 27 PRO CD 1 1
8 17550 1 1 27 PRO CG C 34.452 34.742 20.731 1.00 . A A . 27 PRO CG 1 1
8 17551 1 1 27 PRO HA H 33.527 31.657 21.512 1.00 . A A . 27 PRO HA 1 1
8 17552 1 1 27 PRO HB2 H 32.396 34.004 20.778 1.00 . A A . 27 PRO HB2 1 1
8 17553 1 1 27 PRO HB3 H 33.299 33.857 22.306 1.00 . A A . 27 PRO HB3 1 1
8 17554 1 1 27 PRO HD2 H 36.503 34.199 20.295 1.00 . A A . 27 PRO HD2 1 1
8 17555 1 1 27 PRO HD3 H 36.073 34.265 22.035 1.00 . A A . 27 PRO HD3 1 1
8 17556 1 1 27 PRO HG2 H 34.339 34.886 19.658 1.00 . A A . 27 PRO HG2 1 1
8 17557 1 1 27 PRO HG3 H 34.411 35.705 21.242 1.00 . A A . 27 PRO HG3 1 1
8 17558 1 1 27 PRO N N 35.380 32.564 21.049 1.00 . A A . 27 PRO N 1 1
8 17559 1 1 27 PRO O O 34.568 31.621 18.655 1.00 . A A . 27 PRO O 1 1
8 17560 1 1 28 GLU C C 32.555 32.617 16.501 1.00 . A A . 28 GLU C 1 1
8 17561 1 1 28 GLU CA C 31.944 31.770 17.629 1.00 . A A . 28 GLU CA 1 1
8 17562 1 1 28 GLU CB C 30.409 31.766 17.625 1.00 . A A . 28 GLU CB 1 1
8 17563 1 1 28 GLU CD C 28.352 30.656 16.681 1.00 . A A . 28 GLU CD 1 1
8 17564 1 1 28 GLU CG C 29.818 30.992 16.438 1.00 . A A . 28 GLU CG 1 1
8 17565 1 1 28 GLU H H 31.703 32.481 19.609 1.00 . A A . 28 GLU H 1 1
8 17566 1 1 28 GLU HA H 32.273 30.747 17.457 1.00 . A A . 28 GLU HA 1 1
8 17567 1 1 28 GLU HB2 H 30.072 31.268 18.536 1.00 . A A . 28 GLU HB2 1 1
8 17568 1 1 28 GLU HB3 H 30.027 32.787 17.626 1.00 . A A . 28 GLU HB3 1 1
8 17569 1 1 28 GLU HG2 H 29.911 31.576 15.524 1.00 . A A . 28 GLU HG2 1 1
8 17570 1 1 28 GLU HG3 H 30.353 30.051 16.315 1.00 . A A . 28 GLU HG3 1 1
8 17571 1 1 28 GLU N N 32.402 32.152 18.960 1.00 . A A . 28 GLU N 1 1
8 17572 1 1 28 GLU O O 32.398 32.275 15.332 1.00 . A A . 28 GLU O 1 1
8 17573 1 1 28 GLU OE1 O 28.117 29.652 17.389 1.00 . A A . 28 GLU OE1 1 1
8 17574 1 1 28 GLU OE2 O 27.498 31.406 16.164 1.00 . A A . 28 GLU OE2 1 1
8 17575 1 1 29 VAL C C 35.109 33.399 15.158 1.00 . A A . 29 VAL C 1 1
8 17576 1 1 29 VAL CA C 34.147 34.375 15.853 1.00 . A A . 29 VAL CA 1 1
8 17577 1 1 29 VAL CB C 34.890 35.540 16.536 1.00 . A A . 29 VAL CB 1 1
8 17578 1 1 29 VAL CG1 C 36.063 35.062 17.403 1.00 . A A . 29 VAL CG1 1 1
8 17579 1 1 29 VAL CG2 C 35.402 36.549 15.501 1.00 . A A . 29 VAL CG2 1 1
8 17580 1 1 29 VAL H H 33.404 33.937 17.796 1.00 . A A . 29 VAL H 1 1
8 17581 1 1 29 VAL HA H 33.479 34.797 15.101 1.00 . A A . 29 VAL HA 1 1
8 17582 1 1 29 VAL HB H 34.178 36.063 17.178 1.00 . A A . 29 VAL HB 1 1
8 17583 1 1 29 VAL HG11 H 35.755 34.218 18.019 1.00 . A A . 29 VAL HG11 1 1
8 17584 1 1 29 VAL HG12 H 36.900 34.751 16.777 1.00 . A A . 29 VAL HG12 1 1
8 17585 1 1 29 VAL HG13 H 36.393 35.873 18.050 1.00 . A A . 29 VAL HG13 1 1
8 17586 1 1 29 VAL HG21 H 35.869 37.391 16.012 1.00 . A A . 29 VAL HG21 1 1
8 17587 1 1 29 VAL HG22 H 36.137 36.082 14.843 1.00 . A A . 29 VAL HG22 1 1
8 17588 1 1 29 VAL HG23 H 34.571 36.920 14.900 1.00 . A A . 29 VAL HG23 1 1
8 17589 1 1 29 VAL N N 33.313 33.675 16.826 1.00 . A A . 29 VAL N 1 1
8 17590 1 1 29 VAL O O 35.380 33.544 13.969 1.00 . A A . 29 VAL O 1 1
8 17591 1 1 30 VAL C C 35.752 30.570 14.240 1.00 . A A . 30 VAL C 1 1
8 17592 1 1 30 VAL CA C 36.461 31.343 15.362 1.00 . A A . 30 VAL CA 1 1
8 17593 1 1 30 VAL CB C 36.946 30.434 16.503 1.00 . A A . 30 VAL CB 1 1
8 17594 1 1 30 VAL CG1 C 37.799 29.268 15.982 1.00 . A A . 30 VAL CG1 1 1
8 17595 1 1 30 VAL CG2 C 37.796 31.243 17.492 1.00 . A A . 30 VAL CG2 1 1
8 17596 1 1 30 VAL H H 35.324 32.314 16.864 1.00 . A A . 30 VAL H 1 1
8 17597 1 1 30 VAL HA H 37.349 31.815 14.948 1.00 . A A . 30 VAL HA 1 1
8 17598 1 1 30 VAL HB H 36.085 30.034 17.033 1.00 . A A . 30 VAL HB 1 1
8 17599 1 1 30 VAL HG11 H 38.662 29.654 15.439 1.00 . A A . 30 VAL HG11 1 1
8 17600 1 1 30 VAL HG12 H 38.144 28.663 16.821 1.00 . A A . 30 VAL HG12 1 1
8 17601 1 1 30 VAL HG13 H 37.222 28.625 15.317 1.00 . A A . 30 VAL HG13 1 1
8 17602 1 1 30 VAL HG21 H 38.639 31.702 16.977 1.00 . A A . 30 VAL HG21 1 1
8 17603 1 1 30 VAL HG22 H 37.199 32.021 17.968 1.00 . A A . 30 VAL HG22 1 1
8 17604 1 1 30 VAL HG23 H 38.178 30.578 18.264 1.00 . A A . 30 VAL HG23 1 1
8 17605 1 1 30 VAL N N 35.598 32.390 15.893 1.00 . A A . 30 VAL N 1 1
8 17606 1 1 30 VAL O O 36.396 30.188 13.265 1.00 . A A . 30 VAL O 1 1
8 17607 1 1 31 ARG C C 33.786 30.427 12.013 1.00 . A A . 31 ARG C 1 1
8 17608 1 1 31 ARG CA C 33.614 29.702 13.353 1.00 . A A . 31 ARG CA 1 1
8 17609 1 1 31 ARG CB C 32.144 29.685 13.814 1.00 . A A . 31 ARG CB 1 1
8 17610 1 1 31 ARG CD C 31.167 28.449 11.756 1.00 . A A . 31 ARG CD 1 1
8 17611 1 1 31 ARG CG C 31.290 28.527 13.282 1.00 . A A . 31 ARG CG 1 1
8 17612 1 1 31 ARG CZ C 32.663 26.517 11.205 1.00 . A A . 31 ARG CZ 1 1
8 17613 1 1 31 ARG H H 33.954 30.746 15.166 1.00 . A A . 31 ARG H 1 1
8 17614 1 1 31 ARG HA H 33.968 28.670 13.280 1.00 . A A . 31 ARG HA 1 1
8 17615 1 1 31 ARG HB2 H 32.135 29.589 14.898 1.00 . A A . 31 ARG HB2 1 1
8 17616 1 1 31 ARG HB3 H 31.648 30.620 13.558 1.00 . A A . 31 ARG HB3 1 1
8 17617 1 1 31 ARG HD2 H 30.281 27.865 11.501 1.00 . A A . 31 ARG HD2 1 1
8 17618 1 1 31 ARG HD3 H 31.030 29.454 11.354 1.00 . A A . 31 ARG HD3 1 1
8 17619 1 1 31 ARG HE H 32.989 28.447 10.672 1.00 . A A . 31 ARG HE 1 1
8 17620 1 1 31 ARG HG2 H 31.687 27.593 13.668 1.00 . A A . 31 ARG HG2 1 1
8 17621 1 1 31 ARG HG3 H 30.286 28.658 13.691 1.00 . A A . 31 ARG HG3 1 1
8 17622 1 1 31 ARG HH11 H 31.014 25.960 12.280 1.00 . A A . 31 ARG HH11 1 1
8 17623 1 1 31 ARG HH12 H 32.122 24.668 11.905 1.00 . A A . 31 ARG HH12 1 1
8 17624 1 1 31 ARG HH21 H 34.411 26.726 10.162 1.00 . A A . 31 ARG HH21 1 1
8 17625 1 1 31 ARG HH22 H 34.068 25.111 10.743 1.00 . A A . 31 ARG HH22 1 1
8 17626 1 1 31 ARG N N 34.432 30.369 14.359 1.00 . A A . 31 ARG N 1 1
8 17627 1 1 31 ARG NE N 32.342 27.821 11.136 1.00 . A A . 31 ARG NE 1 1
8 17628 1 1 31 ARG NH1 N 31.863 25.646 11.836 1.00 . A A . 31 ARG NH1 1 1
8 17629 1 1 31 ARG NH2 N 33.800 26.085 10.645 1.00 . A A . 31 ARG NH2 1 1
8 17630 1 1 31 ARG O O 34.298 29.849 11.056 1.00 . A A . 31 ARG O 1 1
8 17631 1 1 32 GLN C C 34.896 32.734 10.286 1.00 . A A . 32 GLN C 1 1
8 17632 1 1 32 GLN CA C 33.449 32.487 10.724 1.00 . A A . 32 GLN CA 1 1
8 17633 1 1 32 GLN CB C 32.595 33.763 10.841 1.00 . A A . 32 GLN CB 1 1
8 17634 1 1 32 GLN CD C 34.314 35.683 10.594 1.00 . A A . 32 GLN CD 1 1
8 17635 1 1 32 GLN CG C 33.278 34.989 11.472 1.00 . A A . 32 GLN CG 1 1
8 17636 1 1 32 GLN H H 32.961 32.129 12.757 1.00 . A A . 32 GLN H 1 1
8 17637 1 1 32 GLN HA H 32.976 31.889 9.945 1.00 . A A . 32 GLN HA 1 1
8 17638 1 1 32 GLN HB2 H 32.221 34.023 9.852 1.00 . A A . 32 GLN HB2 1 1
8 17639 1 1 32 GLN HB3 H 31.721 33.523 11.447 1.00 . A A . 32 GLN HB3 1 1
8 17640 1 1 32 GLN HE21 H 33.238 35.349 8.886 1.00 . A A . 32 GLN HE21 1 1
8 17641 1 1 32 GLN HE22 H 34.778 36.154 8.704 1.00 . A A . 32 GLN HE22 1 1
8 17642 1 1 32 GLN HG2 H 32.513 35.724 11.719 1.00 . A A . 32 GLN HG2 1 1
8 17643 1 1 32 GLN HG3 H 33.784 34.695 12.383 1.00 . A A . 32 GLN HG3 1 1
8 17644 1 1 32 GLN N N 33.381 31.702 11.946 1.00 . A A . 32 GLN N 1 1
8 17645 1 1 32 GLN NE2 N 34.074 35.747 9.290 1.00 . A A . 32 GLN NE2 1 1
8 17646 1 1 32 GLN O O 35.144 32.869 9.093 1.00 . A A . 32 GLN O 1 1
8 17647 1 1 32 GLN OE1 O 35.336 36.153 11.090 1.00 . A A . 32 GLN OE1 1 1
8 17648 1 1 33 ARG C C 37.742 31.771 10.000 1.00 . A A . 33 ARG C 1 1
8 17649 1 1 33 ARG CA C 37.264 32.928 10.870 1.00 . A A . 33 ARG CA 1 1
8 17650 1 1 33 ARG CB C 38.144 33.083 12.116 1.00 . A A . 33 ARG CB 1 1
8 17651 1 1 33 ARG CD C 39.328 35.361 12.146 1.00 . A A . 33 ARG CD 1 1
8 17652 1 1 33 ARG CG C 38.129 34.529 12.629 1.00 . A A . 33 ARG CG 1 1
8 17653 1 1 33 ARG CZ C 39.094 35.739 9.666 1.00 . A A . 33 ARG CZ 1 1
8 17654 1 1 33 ARG H H 35.610 32.702 12.198 1.00 . A A . 33 ARG H 1 1
8 17655 1 1 33 ARG HA H 37.351 33.829 10.267 1.00 . A A . 33 ARG HA 1 1
8 17656 1 1 33 ARG HB2 H 37.770 32.415 12.885 1.00 . A A . 33 ARG HB2 1 1
8 17657 1 1 33 ARG HB3 H 39.172 32.790 11.896 1.00 . A A . 33 ARG HB3 1 1
8 17658 1 1 33 ARG HD2 H 39.139 36.418 12.339 1.00 . A A . 33 ARG HD2 1 1
8 17659 1 1 33 ARG HD3 H 40.200 35.065 12.732 1.00 . A A . 33 ARG HD3 1 1
8 17660 1 1 33 ARG HE H 40.479 34.571 10.556 1.00 . A A . 33 ARG HE 1 1
8 17661 1 1 33 ARG HG2 H 37.199 35.011 12.337 1.00 . A A . 33 ARG HG2 1 1
8 17662 1 1 33 ARG HG3 H 38.162 34.509 13.719 1.00 . A A . 33 ARG HG3 1 1
8 17663 1 1 33 ARG HH11 H 37.508 36.575 10.671 1.00 . A A . 33 ARG HH11 1 1
8 17664 1 1 33 ARG HH12 H 37.585 36.892 8.948 1.00 . A A . 33 ARG HH12 1 1
8 17665 1 1 33 ARG HH21 H 40.455 35.005 8.318 1.00 . A A . 33 ARG HH21 1 1
8 17666 1 1 33 ARG HH22 H 39.170 35.996 7.652 1.00 . A A . 33 ARG HH22 1 1
8 17667 1 1 33 ARG N N 35.856 32.779 11.220 1.00 . A A . 33 ARG N 1 1
8 17668 1 1 33 ARG NE N 39.674 35.156 10.729 1.00 . A A . 33 ARG NE 1 1
8 17669 1 1 33 ARG NH1 N 37.987 36.484 9.785 1.00 . A A . 33 ARG NH1 1 1
8 17670 1 1 33 ARG NH2 N 39.625 35.562 8.449 1.00 . A A . 33 ARG NH2 1 1
8 17671 1 1 33 ARG O O 38.413 32.019 9.005 1.00 . A A . 33 ARG O 1 1
8 17672 1 1 34 ILE C C 37.166 29.596 8.083 1.00 . A A . 34 ILE C 1 1
8 17673 1 1 34 ILE CA C 37.690 29.365 9.505 1.00 . A A . 34 ILE CA 1 1
8 17674 1 1 34 ILE CB C 37.092 28.087 10.128 1.00 . A A . 34 ILE CB 1 1
8 17675 1 1 34 ILE CD1 C 36.851 26.909 12.364 1.00 . A A . 34 ILE CD1 1 1
8 17676 1 1 34 ILE CG1 C 37.764 27.759 11.474 1.00 . A A . 34 ILE CG1 1 1
8 17677 1 1 34 ILE CG2 C 37.221 26.892 9.172 1.00 . A A . 34 ILE CG2 1 1
8 17678 1 1 34 ILE H H 36.837 30.381 11.179 1.00 . A A . 34 ILE H 1 1
8 17679 1 1 34 ILE HA H 38.774 29.252 9.443 1.00 . A A . 34 ILE HA 1 1
8 17680 1 1 34 ILE HB H 36.032 28.252 10.303 1.00 . A A . 34 ILE HB 1 1
8 17681 1 1 34 ILE HD11 H 37.301 26.815 13.350 1.00 . A A . 34 ILE HD11 1 1
8 17682 1 1 34 ILE HD12 H 35.882 27.395 12.476 1.00 . A A . 34 ILE HD12 1 1
8 17683 1 1 34 ILE HD13 H 36.710 25.916 11.941 1.00 . A A . 34 ILE HD13 1 1
8 17684 1 1 34 ILE HG12 H 38.705 27.240 11.302 1.00 . A A . 34 ILE HG12 1 1
8 17685 1 1 34 ILE HG13 H 37.988 28.674 12.017 1.00 . A A . 34 ILE HG13 1 1
8 17686 1 1 34 ILE HG21 H 38.249 26.810 8.819 1.00 . A A . 34 ILE HG21 1 1
8 17687 1 1 34 ILE HG22 H 36.941 25.967 9.674 1.00 . A A . 34 ILE HG22 1 1
8 17688 1 1 34 ILE HG23 H 36.560 27.021 8.314 1.00 . A A . 34 ILE HG23 1 1
8 17689 1 1 34 ILE N N 37.385 30.525 10.339 1.00 . A A . 34 ILE N 1 1
8 17690 1 1 34 ILE O O 37.905 29.410 7.118 1.00 . A A . 34 ILE O 1 1
8 17691 1 1 35 VAL C C 35.965 31.286 5.879 1.00 . A A . 35 VAL C 1 1
8 17692 1 1 35 VAL CA C 35.218 30.231 6.701 1.00 . A A . 35 VAL CA 1 1
8 17693 1 1 35 VAL CB C 33.747 30.619 6.966 1.00 . A A . 35 VAL CB 1 1
8 17694 1 1 35 VAL CG1 C 32.994 30.955 5.673 1.00 . A A . 35 VAL CG1 1 1
8 17695 1 1 35 VAL CG2 C 33.002 29.497 7.702 1.00 . A A . 35 VAL CG2 1 1
8 17696 1 1 35 VAL H H 35.378 30.196 8.815 1.00 . A A . 35 VAL H 1 1
8 17697 1 1 35 VAL HA H 35.238 29.295 6.142 1.00 . A A . 35 VAL HA 1 1
8 17698 1 1 35 VAL HB H 33.710 31.506 7.594 1.00 . A A . 35 VAL HB 1 1
8 17699 1 1 35 VAL HG11 H 33.039 30.112 4.984 1.00 . A A . 35 VAL HG11 1 1
8 17700 1 1 35 VAL HG12 H 31.951 31.172 5.909 1.00 . A A . 35 VAL HG12 1 1
8 17701 1 1 35 VAL HG13 H 33.425 31.837 5.198 1.00 . A A . 35 VAL HG13 1 1
8 17702 1 1 35 VAL HG21 H 32.965 28.602 7.083 1.00 . A A . 35 VAL HG21 1 1
8 17703 1 1 35 VAL HG22 H 33.496 29.256 8.642 1.00 . A A . 35 VAL HG22 1 1
8 17704 1 1 35 VAL HG23 H 31.985 29.821 7.927 1.00 . A A . 35 VAL HG23 1 1
8 17705 1 1 35 VAL N N 35.899 30.014 7.970 1.00 . A A . 35 VAL N 1 1
8 17706 1 1 35 VAL O O 36.473 30.980 4.805 1.00 . A A . 35 VAL O 1 1
8 17707 1 1 36 ASP C C 38.098 33.438 5.393 1.00 . A A . 36 ASP C 1 1
8 17708 1 1 36 ASP CA C 36.632 33.678 5.761 1.00 . A A . 36 ASP CA 1 1
8 17709 1 1 36 ASP CB C 36.482 34.861 6.725 1.00 . A A . 36 ASP CB 1 1
8 17710 1 1 36 ASP CG C 37.041 36.168 6.173 1.00 . A A . 36 ASP CG 1 1
8 17711 1 1 36 ASP H H 35.606 32.664 7.300 1.00 . A A . 36 ASP H 1 1
8 17712 1 1 36 ASP HA H 36.071 33.893 4.850 1.00 . A A . 36 ASP HA 1 1
8 17713 1 1 36 ASP HB2 H 35.422 35.002 6.927 1.00 . A A . 36 ASP HB2 1 1
8 17714 1 1 36 ASP HB3 H 36.979 34.624 7.666 1.00 . A A . 36 ASP HB3 1 1
8 17715 1 1 36 ASP N N 36.035 32.514 6.399 1.00 . A A . 36 ASP N 1 1
8 17716 1 1 36 ASP O O 38.508 33.704 4.265 1.00 . A A . 36 ASP O 1 1
8 17717 1 1 36 ASP OD1 O 36.824 36.430 4.972 1.00 . A A . 36 ASP OD1 1 1
8 17718 1 1 36 ASP OD2 O 37.671 36.889 6.978 1.00 . A A . 36 ASP OD2 1 1
8 17719 1 1 37 LEU C C 40.485 31.632 5.011 1.00 . A A . 37 LEU C 1 1
8 17720 1 1 37 LEU CA C 40.300 32.641 6.146 1.00 . A A . 37 LEU CA 1 1
8 17721 1 1 37 LEU CB C 40.942 32.148 7.452 1.00 . A A . 37 LEU CB 1 1
8 17722 1 1 37 LEU CD1 C 43.095 33.486 7.473 1.00 . A A . 37 LEU CD1 1 1
8 17723 1 1 37 LEU CD2 C 42.981 31.274 8.607 1.00 . A A . 37 LEU CD2 1 1
8 17724 1 1 37 LEU CG C 42.478 32.083 7.405 1.00 . A A . 37 LEU CG 1 1
8 17725 1 1 37 LEU H H 38.476 32.738 7.252 1.00 . A A . 37 LEU H 1 1
8 17726 1 1 37 LEU HA H 40.770 33.575 5.843 1.00 . A A . 37 LEU HA 1 1
8 17727 1 1 37 LEU HB2 H 40.667 32.818 8.265 1.00 . A A . 37 LEU HB2 1 1
8 17728 1 1 37 LEU HB3 H 40.550 31.154 7.670 1.00 . A A . 37 LEU HB3 1 1
8 17729 1 1 37 LEU HD11 H 42.811 33.972 8.407 1.00 . A A . 37 LEU HD11 1 1
8 17730 1 1 37 LEU HD12 H 44.182 33.412 7.429 1.00 . A A . 37 LEU HD12 1 1
8 17731 1 1 37 LEU HD13 H 42.757 34.103 6.644 1.00 . A A . 37 LEU HD13 1 1
8 17732 1 1 37 LEU HD21 H 42.660 31.746 9.536 1.00 . A A . 37 LEU HD21 1 1
8 17733 1 1 37 LEU HD22 H 42.580 30.262 8.569 1.00 . A A . 37 LEU HD22 1 1
8 17734 1 1 37 LEU HD23 H 44.070 31.223 8.590 1.00 . A A . 37 LEU HD23 1 1
8 17735 1 1 37 LEU HG H 42.806 31.582 6.493 1.00 . A A . 37 LEU HG 1 1
8 17736 1 1 37 LEU N N 38.886 32.931 6.347 1.00 . A A . 37 LEU N 1 1
8 17737 1 1 37 LEU O O 41.330 31.852 4.148 1.00 . A A . 37 LEU O 1 1
8 17738 1 1 38 ALA C C 39.294 30.250 2.564 1.00 . A A . 38 ALA C 1 1
8 17739 1 1 38 ALA CA C 39.714 29.596 3.886 1.00 . A A . 38 ALA CA 1 1
8 17740 1 1 38 ALA CB C 38.811 28.403 4.210 1.00 . A A . 38 ALA CB 1 1
8 17741 1 1 38 ALA H H 39.016 30.405 5.732 1.00 . A A . 38 ALA H 1 1
8 17742 1 1 38 ALA HA H 40.733 29.221 3.773 1.00 . A A . 38 ALA HA 1 1
8 17743 1 1 38 ALA HB1 H 37.776 28.725 4.320 1.00 . A A . 38 ALA HB1 1 1
8 17744 1 1 38 ALA HB2 H 38.871 27.672 3.401 1.00 . A A . 38 ALA HB2 1 1
8 17745 1 1 38 ALA HB3 H 39.139 27.928 5.135 1.00 . A A . 38 ALA HB3 1 1
8 17746 1 1 38 ALA N N 39.691 30.553 4.988 1.00 . A A . 38 ALA N 1 1
8 17747 1 1 38 ALA O O 39.869 29.943 1.521 1.00 . A A . 38 ALA O 1 1
8 17748 1 1 39 HIS C C 38.699 32.549 0.594 1.00 . A A . 39 HIS C 1 1
8 17749 1 1 39 HIS CA C 37.686 31.777 1.445 1.00 . A A . 39 HIS CA 1 1
8 17750 1 1 39 HIS CB C 36.528 32.689 1.884 1.00 . A A . 39 HIS CB 1 1
8 17751 1 1 39 HIS CD2 C 34.130 32.795 0.807 1.00 . A A . 39 HIS CD2 1 1
8 17752 1 1 39 HIS CE1 C 34.666 33.546 -1.132 1.00 . A A . 39 HIS CE1 1 1
8 17753 1 1 39 HIS CG C 35.496 32.948 0.815 1.00 . A A . 39 HIS CG 1 1
8 17754 1 1 39 HIS H H 37.888 31.355 3.509 1.00 . A A . 39 HIS H 1 1
8 17755 1 1 39 HIS HA H 37.265 30.976 0.835 1.00 . A A . 39 HIS HA 1 1
8 17756 1 1 39 HIS HB2 H 35.996 32.220 2.710 1.00 . A A . 39 HIS HB2 1 1
8 17757 1 1 39 HIS HB3 H 36.921 33.646 2.228 1.00 . A A . 39 HIS HB3 1 1
8 17758 1 1 39 HIS HD1 H 36.743 33.636 -0.785 1.00 . A A . 39 HIS HD1 1 1
8 17759 1 1 39 HIS HD2 H 33.547 32.430 1.640 1.00 . A A . 39 HIS HD2 1 1
8 17760 1 1 39 HIS HE1 H 34.613 33.896 -2.153 1.00 . A A . 39 HIS HE1 1 1
8 17761 1 1 39 HIS N N 38.298 31.147 2.609 1.00 . A A . 39 HIS N 1 1
8 17762 1 1 39 HIS ND1 N 35.813 33.432 -0.444 1.00 . A A . 39 HIS ND1 1 1
8 17763 1 1 39 HIS NE2 N 33.599 33.170 -0.424 1.00 . A A . 39 HIS NE2 1 1
8 17764 1 1 39 HIS O O 38.512 32.649 -0.618 1.00 . A A . 39 HIS O 1 1
8 17765 1 1 40 GLN C C 41.474 32.869 -0.598 1.00 . A A . 40 GLN C 1 1
8 17766 1 1 40 GLN CA C 40.814 33.779 0.448 1.00 . A A . 40 GLN CA 1 1
8 17767 1 1 40 GLN CB C 41.843 34.407 1.401 1.00 . A A . 40 GLN CB 1 1
8 17768 1 1 40 GLN CD C 43.870 34.068 2.867 1.00 . A A . 40 GLN CD 1 1
8 17769 1 1 40 GLN CG C 42.984 33.458 1.788 1.00 . A A . 40 GLN CG 1 1
8 17770 1 1 40 GLN H H 39.891 32.981 2.198 1.00 . A A . 40 GLN H 1 1
8 17771 1 1 40 GLN HA H 40.328 34.602 -0.080 1.00 . A A . 40 GLN HA 1 1
8 17772 1 1 40 GLN HB2 H 42.291 35.266 0.900 1.00 . A A . 40 GLN HB2 1 1
8 17773 1 1 40 GLN HB3 H 41.335 34.762 2.299 1.00 . A A . 40 GLN HB3 1 1
8 17774 1 1 40 GLN HE21 H 42.888 33.041 4.322 1.00 . A A . 40 GLN HE21 1 1
8 17775 1 1 40 GLN HE22 H 44.193 34.083 4.872 1.00 . A A . 40 GLN HE22 1 1
8 17776 1 1 40 GLN HG2 H 42.582 32.507 2.129 1.00 . A A . 40 GLN HG2 1 1
8 17777 1 1 40 GLN HG3 H 43.609 33.268 0.916 1.00 . A A . 40 GLN HG3 1 1
8 17778 1 1 40 GLN N N 39.773 33.082 1.198 1.00 . A A . 40 GLN N 1 1
8 17779 1 1 40 GLN NE2 N 43.632 33.698 4.126 1.00 . A A . 40 GLN NE2 1 1
8 17780 1 1 40 GLN O O 42.033 33.368 -1.573 1.00 . A A . 40 GLN O 1 1
8 17781 1 1 40 GLN OE1 O 44.756 34.863 2.569 1.00 . A A . 40 GLN OE1 1 1
8 17782 1 1 41 GLY C C 43.448 30.284 -0.784 1.00 . A A . 41 GLY C 1 1
8 17783 1 1 41 GLY CA C 42.026 30.557 -1.258 1.00 . A A . 41 GLY CA 1 1
8 17784 1 1 41 GLY H H 40.938 31.204 0.434 1.00 . A A . 41 GLY H 1 1
8 17785 1 1 41 GLY HA2 H 41.445 29.635 -1.208 1.00 . A A . 41 GLY HA2 1 1
8 17786 1 1 41 GLY HA3 H 42.035 30.902 -2.293 1.00 . A A . 41 GLY HA3 1 1
8 17787 1 1 41 GLY N N 41.420 31.547 -0.388 1.00 . A A . 41 GLY N 1 1
8 17788 1 1 41 GLY O O 44.408 30.655 -1.457 1.00 . A A . 41 GLY O 1 1
8 17789 1 1 42 VAL C C 44.815 27.890 1.529 1.00 . A A . 42 VAL C 1 1
8 17790 1 1 42 VAL CA C 44.838 29.340 1.029 1.00 . A A . 42 VAL CA 1 1
8 17791 1 1 42 VAL CB C 45.092 30.372 2.144 1.00 . A A . 42 VAL CB 1 1
8 17792 1 1 42 VAL CG1 C 44.110 30.222 3.313 1.00 . A A . 42 VAL CG1 1 1
8 17793 1 1 42 VAL CG2 C 46.537 30.315 2.648 1.00 . A A . 42 VAL CG2 1 1
8 17794 1 1 42 VAL H H 42.730 29.374 0.882 1.00 . A A . 42 VAL H 1 1
8 17795 1 1 42 VAL HA H 45.643 29.429 0.297 1.00 . A A . 42 VAL HA 1 1
8 17796 1 1 42 VAL HB H 44.954 31.365 1.715 1.00 . A A . 42 VAL HB 1 1
8 17797 1 1 42 VAL HG11 H 44.254 29.266 3.813 1.00 . A A . 42 VAL HG11 1 1
8 17798 1 1 42 VAL HG12 H 44.273 31.021 4.034 1.00 . A A . 42 VAL HG12 1 1
8 17799 1 1 42 VAL HG13 H 43.084 30.277 2.951 1.00 . A A . 42 VAL HG13 1 1
8 17800 1 1 42 VAL HG21 H 46.743 29.343 3.086 1.00 . A A . 42 VAL HG21 1 1
8 17801 1 1 42 VAL HG22 H 47.219 30.486 1.816 1.00 . A A . 42 VAL HG22 1 1
8 17802 1 1 42 VAL HG23 H 46.697 31.089 3.398 1.00 . A A . 42 VAL HG23 1 1
8 17803 1 1 42 VAL N N 43.569 29.643 0.386 1.00 . A A . 42 VAL N 1 1
8 17804 1 1 42 VAL O O 43.780 27.408 1.988 1.00 . A A . 42 VAL O 1 1
8 17805 1 1 43 ARG C C 46.457 25.739 3.296 1.00 . A A . 43 ARG C 1 1
8 17806 1 1 43 ARG CA C 46.100 25.794 1.804 1.00 . A A . 43 ARG CA 1 1
8 17807 1 1 43 ARG CB C 47.200 25.133 0.952 1.00 . A A . 43 ARG CB 1 1
8 17808 1 1 43 ARG CD C 48.023 24.655 -1.432 1.00 . A A . 43 ARG CD 1 1
8 17809 1 1 43 ARG CG C 47.014 25.408 -0.548 1.00 . A A . 43 ARG CG 1 1
8 17810 1 1 43 ARG CZ C 50.097 26.020 -1.042 1.00 . A A . 43 ARG CZ 1 1
8 17811 1 1 43 ARG H H 46.765 27.659 1.041 1.00 . A A . 43 ARG H 1 1
8 17812 1 1 43 ARG HA H 45.159 25.276 1.618 1.00 . A A . 43 ARG HA 1 1
8 17813 1 1 43 ARG HB2 H 48.167 25.515 1.269 1.00 . A A . 43 ARG HB2 1 1
8 17814 1 1 43 ARG HB3 H 47.193 24.056 1.113 1.00 . A A . 43 ARG HB3 1 1
8 17815 1 1 43 ARG HD2 H 47.807 23.588 -1.373 1.00 . A A . 43 ARG HD2 1 1
8 17816 1 1 43 ARG HD3 H 47.899 24.969 -2.469 1.00 . A A . 43 ARG HD3 1 1
8 17817 1 1 43 ARG HE H 49.888 24.046 -0.642 1.00 . A A . 43 ARG HE 1 1
8 17818 1 1 43 ARG HG2 H 46.010 25.097 -0.833 1.00 . A A . 43 ARG HG2 1 1
8 17819 1 1 43 ARG HG3 H 47.109 26.476 -0.737 1.00 . A A . 43 ARG HG3 1 1
8 17820 1 1 43 ARG HH11 H 48.647 27.110 -1.990 1.00 . A A . 43 ARG HH11 1 1
8 17821 1 1 43 ARG HH12 H 50.044 28.014 -1.444 1.00 . A A . 43 ARG HH12 1 1
8 17822 1 1 43 ARG HH21 H 51.766 25.250 -0.140 1.00 . A A . 43 ARG HH21 1 1
8 17823 1 1 43 ARG HH22 H 51.790 26.976 -0.444 1.00 . A A . 43 ARG HH22 1 1
8 17824 1 1 43 ARG N N 45.950 27.192 1.410 1.00 . A A . 43 ARG N 1 1
8 17825 1 1 43 ARG NE N 49.420 24.858 -1.019 1.00 . A A . 43 ARG NE 1 1
8 17826 1 1 43 ARG NH1 N 49.555 27.133 -1.554 1.00 . A A . 43 ARG NH1 1 1
8 17827 1 1 43 ARG NH2 N 51.328 26.078 -0.519 1.00 . A A . 43 ARG NH2 1 1
8 17828 1 1 43 ARG O O 47.069 26.682 3.794 1.00 . A A . 43 ARG O 1 1
8 17829 1 1 44 PRO C C 47.976 24.654 5.676 1.00 . A A . 44 PRO C 1 1
8 17830 1 1 44 PRO CA C 46.469 24.511 5.437 1.00 . A A . 44 PRO CA 1 1
8 17831 1 1 44 PRO CB C 45.940 23.137 5.861 1.00 . A A . 44 PRO CB 1 1
8 17832 1 1 44 PRO CD C 45.425 23.477 3.552 1.00 . A A . 44 PRO CD 1 1
8 17833 1 1 44 PRO CG C 45.784 22.375 4.547 1.00 . A A . 44 PRO CG 1 1
8 17834 1 1 44 PRO HA H 45.953 25.274 6.021 1.00 . A A . 44 PRO HA 1 1
8 17835 1 1 44 PRO HB2 H 46.611 22.622 6.549 1.00 . A A . 44 PRO HB2 1 1
8 17836 1 1 44 PRO HB3 H 44.955 23.255 6.319 1.00 . A A . 44 PRO HB3 1 1
8 17837 1 1 44 PRO HD2 H 45.724 23.174 2.550 1.00 . A A . 44 PRO HD2 1 1
8 17838 1 1 44 PRO HD3 H 44.351 23.664 3.579 1.00 . A A . 44 PRO HD3 1 1
8 17839 1 1 44 PRO HG2 H 46.742 21.932 4.270 1.00 . A A . 44 PRO HG2 1 1
8 17840 1 1 44 PRO HG3 H 45.016 21.603 4.605 1.00 . A A . 44 PRO HG3 1 1
8 17841 1 1 44 PRO N N 46.123 24.660 4.027 1.00 . A A . 44 PRO N 1 1
8 17842 1 1 44 PRO O O 48.390 25.298 6.637 1.00 . A A . 44 PRO O 1 1
8 17843 1 1 45 CYS C C 50.691 25.681 4.510 1.00 . A A . 45 CYS C 1 1
8 17844 1 1 45 CYS CA C 50.242 24.243 4.807 1.00 . A A . 45 CYS CA 1 1
8 17845 1 1 45 CYS CB C 50.898 23.243 3.845 1.00 . A A . 45 CYS CB 1 1
8 17846 1 1 45 CYS H H 48.389 23.557 4.024 1.00 . A A . 45 CYS H 1 1
8 17847 1 1 45 CYS HA H 50.587 23.997 5.811 1.00 . A A . 45 CYS HA 1 1
8 17848 1 1 45 CYS HB2 H 51.983 23.325 3.923 1.00 . A A . 45 CYS HB2 1 1
8 17849 1 1 45 CYS HB3 H 50.604 22.228 4.111 1.00 . A A . 45 CYS HB3 1 1
8 17850 1 1 45 CYS HG H 50.898 24.806 2.071 1.00 . A A . 45 CYS HG 1 1
8 17851 1 1 45 CYS N N 48.793 24.088 4.780 1.00 . A A . 45 CYS N 1 1
8 17852 1 1 45 CYS O O 51.762 26.081 4.960 1.00 . A A . 45 CYS O 1 1
8 17853 1 1 45 CYS SG S 50.413 23.562 2.125 1.00 . A A . 45 CYS SG 1 1
8 17854 1 1 46 ASP C C 49.916 28.865 4.298 1.00 . A A . 46 ASP C 1 1
8 17855 1 1 46 ASP CA C 50.260 27.780 3.274 1.00 . A A . 46 ASP CA 1 1
8 17856 1 1 46 ASP CB C 49.575 28.045 1.931 1.00 . A A . 46 ASP CB 1 1
8 17857 1 1 46 ASP CG C 50.219 29.195 1.167 1.00 . A A . 46 ASP CG 1 1
8 17858 1 1 46 ASP H H 49.011 26.075 3.442 1.00 . A A . 46 ASP H 1 1
8 17859 1 1 46 ASP HA H 51.338 27.806 3.100 1.00 . A A . 46 ASP HA 1 1
8 17860 1 1 46 ASP HB2 H 49.658 27.150 1.325 1.00 . A A . 46 ASP HB2 1 1
8 17861 1 1 46 ASP HB3 H 48.519 28.255 2.085 1.00 . A A . 46 ASP HB3 1 1
8 17862 1 1 46 ASP N N 49.901 26.446 3.745 1.00 . A A . 46 ASP N 1 1
8 17863 1 1 46 ASP O O 50.634 29.859 4.386 1.00 . A A . 46 ASP O 1 1
8 17864 1 1 46 ASP OD1 O 49.921 30.358 1.514 1.00 . A A . 46 ASP OD1 1 1
8 17865 1 1 46 ASP OD2 O 50.999 28.898 0.236 1.00 . A A . 46 ASP OD2 1 1
8 17866 1 1 47 ILE C C 49.599 29.952 7.045 1.00 . A A . 47 ILE C 1 1
8 17867 1 1 47 ILE CA C 48.426 29.611 6.127 1.00 . A A . 47 ILE CA 1 1
8 17868 1 1 47 ILE CB C 47.242 29.046 6.939 1.00 . A A . 47 ILE CB 1 1
8 17869 1 1 47 ILE CD1 C 44.823 28.262 6.699 1.00 . A A . 47 ILE CD1 1 1
8 17870 1 1 47 ILE CG1 C 45.981 29.037 6.067 1.00 . A A . 47 ILE CG1 1 1
8 17871 1 1 47 ILE CG2 C 46.968 29.866 8.213 1.00 . A A . 47 ILE CG2 1 1
8 17872 1 1 47 ILE H H 48.269 27.853 4.927 1.00 . A A . 47 ILE H 1 1
8 17873 1 1 47 ILE HA H 48.104 30.528 5.638 1.00 . A A . 47 ILE HA 1 1
8 17874 1 1 47 ILE HB H 47.481 28.024 7.232 1.00 . A A . 47 ILE HB 1 1
8 17875 1 1 47 ILE HD11 H 45.172 27.280 7.015 1.00 . A A . 47 ILE HD11 1 1
8 17876 1 1 47 ILE HD12 H 44.419 28.797 7.556 1.00 . A A . 47 ILE HD12 1 1
8 17877 1 1 47 ILE HD13 H 44.030 28.143 5.961 1.00 . A A . 47 ILE HD13 1 1
8 17878 1 1 47 ILE HG12 H 45.672 30.062 5.866 1.00 . A A . 47 ILE HG12 1 1
8 17879 1 1 47 ILE HG13 H 46.203 28.553 5.122 1.00 . A A . 47 ILE HG13 1 1
8 17880 1 1 47 ILE HG21 H 46.730 30.896 7.951 1.00 . A A . 47 ILE HG21 1 1
8 17881 1 1 47 ILE HG22 H 46.135 29.439 8.769 1.00 . A A . 47 ILE HG22 1 1
8 17882 1 1 47 ILE HG23 H 47.827 29.857 8.883 1.00 . A A . 47 ILE HG23 1 1
8 17883 1 1 47 ILE N N 48.836 28.679 5.075 1.00 . A A . 47 ILE N 1 1
8 17884 1 1 47 ILE O O 49.744 31.107 7.444 1.00 . A A . 47 ILE O 1 1
8 17885 1 1 48 SER C C 52.293 30.297 8.246 1.00 . A A . 48 SER C 1 1
8 17886 1 1 48 SER CA C 51.511 28.990 8.322 1.00 . A A . 48 SER CA 1 1
8 17887 1 1 48 SER CB C 52.447 27.798 8.097 1.00 . A A . 48 SER CB 1 1
8 17888 1 1 48 SER H H 50.192 28.031 6.981 1.00 . A A . 48 SER H 1 1
8 17889 1 1 48 SER HA H 51.092 28.909 9.325 1.00 . A A . 48 SER HA 1 1
8 17890 1 1 48 SER HB2 H 53.256 27.850 8.826 1.00 . A A . 48 SER HB2 1 1
8 17891 1 1 48 SER HB3 H 51.901 26.864 8.232 1.00 . A A . 48 SER HB3 1 1
8 17892 1 1 48 SER HG H 52.562 27.168 6.256 1.00 . A A . 48 SER HG 1 1
8 17893 1 1 48 SER N N 50.405 28.934 7.378 1.00 . A A . 48 SER N 1 1
8 17894 1 1 48 SER O O 52.432 30.978 9.257 1.00 . A A . 48 SER O 1 1
8 17895 1 1 48 SER OG O 53.012 27.818 6.802 1.00 . A A . 48 SER OG 1 1
8 17896 1 1 49 ARG C C 53.044 33.122 6.975 1.00 . A A . 49 ARG C 1 1
8 17897 1 1 49 ARG CA C 53.713 31.747 6.860 1.00 . A A . 49 ARG CA 1 1
8 17898 1 1 49 ARG CB C 54.529 31.559 5.569 1.00 . A A . 49 ARG CB 1 1
8 17899 1 1 49 ARG CD C 52.724 32.211 3.855 1.00 . A A . 49 ARG CD 1 1
8 17900 1 1 49 ARG CG C 53.752 31.169 4.301 1.00 . A A . 49 ARG CG 1 1
8 17901 1 1 49 ARG CZ C 52.609 32.221 1.350 1.00 . A A . 49 ARG CZ 1 1
8 17902 1 1 49 ARG H H 52.644 30.009 6.278 1.00 . A A . 49 ARG H 1 1
8 17903 1 1 49 ARG HA H 54.443 31.711 7.671 1.00 . A A . 49 ARG HA 1 1
8 17904 1 1 49 ARG HB2 H 55.104 32.466 5.376 1.00 . A A . 49 ARG HB2 1 1
8 17905 1 1 49 ARG HB3 H 55.240 30.753 5.753 1.00 . A A . 49 ARG HB3 1 1
8 17906 1 1 49 ARG HD2 H 51.911 32.221 4.572 1.00 . A A . 49 ARG HD2 1 1
8 17907 1 1 49 ARG HD3 H 53.177 33.204 3.829 1.00 . A A . 49 ARG HD3 1 1
8 17908 1 1 49 ARG HE H 51.277 31.317 2.576 1.00 . A A . 49 ARG HE 1 1
8 17909 1 1 49 ARG HG2 H 54.484 31.046 3.509 1.00 . A A . 49 ARG HG2 1 1
8 17910 1 1 49 ARG HG3 H 53.260 30.205 4.433 1.00 . A A . 49 ARG HG3 1 1
8 17911 1 1 49 ARG HH11 H 54.272 33.167 2.063 1.00 . A A . 49 ARG HH11 1 1
8 17912 1 1 49 ARG HH12 H 54.103 33.174 0.326 1.00 . A A . 49 ARG HH12 1 1
8 17913 1 1 49 ARG HH21 H 51.084 31.326 0.349 1.00 . A A . 49 ARG HH21 1 1
8 17914 1 1 49 ARG HH22 H 52.255 32.139 -0.670 1.00 . A A . 49 ARG HH22 1 1
8 17915 1 1 49 ARG N N 52.803 30.633 7.057 1.00 . A A . 49 ARG N 1 1
8 17916 1 1 49 ARG NE N 52.131 31.865 2.554 1.00 . A A . 49 ARG NE 1 1
8 17917 1 1 49 ARG NH1 N 53.752 32.914 1.236 1.00 . A A . 49 ARG NH1 1 1
8 17918 1 1 49 ARG NH2 N 51.930 31.879 0.249 1.00 . A A . 49 ARG NH2 1 1
8 17919 1 1 49 ARG O O 53.756 34.110 7.147 1.00 . A A . 49 ARG O 1 1
8 17920 1 1 50 GLN C C 51.172 34.980 8.537 1.00 . A A . 50 GLN C 1 1
8 17921 1 1 50 GLN CA C 51.016 34.485 7.099 1.00 . A A . 50 GLN CA 1 1
8 17922 1 1 50 GLN CB C 49.536 34.342 6.734 1.00 . A A . 50 GLN CB 1 1
8 17923 1 1 50 GLN CD C 47.864 33.697 4.960 1.00 . A A . 50 GLN CD 1 1
8 17924 1 1 50 GLN CG C 49.342 33.825 5.302 1.00 . A A . 50 GLN CG 1 1
8 17925 1 1 50 GLN H H 51.124 32.397 6.762 1.00 . A A . 50 GLN H 1 1
8 17926 1 1 50 GLN HA H 51.465 35.219 6.429 1.00 . A A . 50 GLN HA 1 1
8 17927 1 1 50 GLN HB2 H 49.061 33.661 7.438 1.00 . A A . 50 GLN HB2 1 1
8 17928 1 1 50 GLN HB3 H 49.058 35.319 6.820 1.00 . A A . 50 GLN HB3 1 1
8 17929 1 1 50 GLN HE21 H 47.583 32.430 6.525 1.00 . A A . 50 GLN HE21 1 1
8 17930 1 1 50 GLN HE22 H 46.175 32.738 5.542 1.00 . A A . 50 GLN HE22 1 1
8 17931 1 1 50 GLN HG2 H 49.826 34.505 4.601 1.00 . A A . 50 GLN HG2 1 1
8 17932 1 1 50 GLN HG3 H 49.780 32.835 5.190 1.00 . A A . 50 GLN HG3 1 1
8 17933 1 1 50 GLN N N 51.705 33.214 6.922 1.00 . A A . 50 GLN N 1 1
8 17934 1 1 50 GLN NE2 N 47.144 32.901 5.748 1.00 . A A . 50 GLN NE2 1 1
8 17935 1 1 50 GLN O O 51.500 36.144 8.757 1.00 . A A . 50 GLN O 1 1
8 17936 1 1 50 GLN OE1 O 47.384 34.295 4.001 1.00 . A A . 50 GLN OE1 1 1
8 17937 1 1 51 LEU C C 52.480 33.951 11.443 1.00 . A A . 51 LEU C 1 1
8 17938 1 1 51 LEU CA C 51.083 34.345 10.937 1.00 . A A . 51 LEU CA 1 1
8 17939 1 1 51 LEU CB C 49.998 33.572 11.707 1.00 . A A . 51 LEU CB 1 1
8 17940 1 1 51 LEU CD1 C 48.451 35.523 12.283 1.00 . A A . 51 LEU CD1 1 1
8 17941 1 1 51 LEU CD2 C 47.974 34.148 10.230 1.00 . A A . 51 LEU CD2 1 1
8 17942 1 1 51 LEU CG C 48.565 34.135 11.644 1.00 . A A . 51 LEU CG 1 1
8 17943 1 1 51 LEU H H 50.702 33.142 9.235 1.00 . A A . 51 LEU H 1 1
8 17944 1 1 51 LEU HA H 50.963 35.409 11.139 1.00 . A A . 51 LEU HA 1 1
8 17945 1 1 51 LEU HB2 H 49.974 32.546 11.337 1.00 . A A . 51 LEU HB2 1 1
8 17946 1 1 51 LEU HB3 H 50.280 33.544 12.761 1.00 . A A . 51 LEU HB3 1 1
8 17947 1 1 51 LEU HD11 H 48.881 35.506 13.285 1.00 . A A . 51 LEU HD11 1 1
8 17948 1 1 51 LEU HD12 H 48.964 36.273 11.682 1.00 . A A . 51 LEU HD12 1 1
8 17949 1 1 51 LEU HD13 H 47.399 35.798 12.360 1.00 . A A . 51 LEU HD13 1 1
8 17950 1 1 51 LEU HD21 H 48.448 34.917 9.623 1.00 . A A . 51 LEU HD21 1 1
8 17951 1 1 51 LEU HD22 H 48.109 33.171 9.763 1.00 . A A . 51 LEU HD22 1 1
8 17952 1 1 51 LEU HD23 H 46.907 34.363 10.288 1.00 . A A . 51 LEU HD23 1 1
8 17953 1 1 51 LEU HG H 47.948 33.458 12.238 1.00 . A A . 51 LEU HG 1 1
8 17954 1 1 51 LEU N N 50.946 34.084 9.507 1.00 . A A . 51 LEU N 1 1
8 17955 1 1 51 LEU O O 52.863 34.356 12.539 1.00 . A A . 51 LEU O 1 1
8 17956 1 1 52 ARG C C 54.373 31.604 12.162 1.00 . A A . 52 ARG C 1 1
8 17957 1 1 52 ARG CA C 54.519 32.577 10.992 1.00 . A A . 52 ARG CA 1 1
8 17958 1 1 52 ARG CB C 55.611 33.628 11.235 1.00 . A A . 52 ARG CB 1 1
8 17959 1 1 52 ARG CD C 54.947 35.745 9.902 1.00 . A A . 52 ARG CD 1 1
8 17960 1 1 52 ARG CG C 55.875 34.528 10.018 1.00 . A A . 52 ARG CG 1 1
8 17961 1 1 52 ARG CZ C 53.933 37.303 11.593 1.00 . A A . 52 ARG CZ 1 1
8 17962 1 1 52 ARG H H 52.841 32.872 9.771 1.00 . A A . 52 ARG H 1 1
8 17963 1 1 52 ARG HA H 54.832 31.991 10.127 1.00 . A A . 52 ARG HA 1 1
8 17964 1 1 52 ARG HB2 H 55.401 34.218 12.127 1.00 . A A . 52 ARG HB2 1 1
8 17965 1 1 52 ARG HB3 H 56.532 33.075 11.423 1.00 . A A . 52 ARG HB3 1 1
8 17966 1 1 52 ARG HD2 H 55.311 36.379 9.093 1.00 . A A . 52 ARG HD2 1 1
8 17967 1 1 52 ARG HD3 H 53.948 35.412 9.635 1.00 . A A . 52 ARG HD3 1 1
8 17968 1 1 52 ARG HE H 55.766 36.454 11.719 1.00 . A A . 52 ARG HE 1 1
8 17969 1 1 52 ARG HG2 H 56.896 34.900 10.107 1.00 . A A . 52 ARG HG2 1 1
8 17970 1 1 52 ARG HG3 H 55.811 33.929 9.109 1.00 . A A . 52 ARG HG3 1 1
8 17971 1 1 52 ARG HH11 H 52.701 37.022 9.980 1.00 . A A . 52 ARG HH11 1 1
8 17972 1 1 52 ARG HH12 H 52.072 38.068 11.223 1.00 . A A . 52 ARG HH12 1 1
8 17973 1 1 52 ARG HH21 H 54.886 37.772 13.337 1.00 . A A . 52 ARG HH21 1 1
8 17974 1 1 52 ARG HH22 H 53.302 38.479 13.143 1.00 . A A . 52 ARG HH22 1 1
8 17975 1 1 52 ARG N N 53.232 33.170 10.654 1.00 . A A . 52 ARG N 1 1
8 17976 1 1 52 ARG NE N 54.939 36.533 11.143 1.00 . A A . 52 ARG NE 1 1
8 17977 1 1 52 ARG NH1 N 52.817 37.483 10.873 1.00 . A A . 52 ARG NH1 1 1
8 17978 1 1 52 ARG NH2 N 54.052 37.904 12.784 1.00 . A A . 52 ARG NH2 1 1
8 17979 1 1 52 ARG O O 54.822 31.885 13.272 1.00 . A A . 52 ARG O 1 1
8 17980 1 1 53 VAL C C 54.221 28.148 12.543 1.00 . A A . 53 VAL C 1 1
8 17981 1 1 53 VAL CA C 53.437 29.423 12.882 1.00 . A A . 53 VAL CA 1 1
8 17982 1 1 53 VAL CB C 51.910 29.258 13.041 1.00 . A A . 53 VAL CB 1 1
8 17983 1 1 53 VAL CG1 C 51.545 28.287 14.176 1.00 . A A . 53 VAL CG1 1 1
8 17984 1 1 53 VAL CG2 C 51.260 30.608 13.378 1.00 . A A . 53 VAL CG2 1 1
8 17985 1 1 53 VAL H H 53.405 30.330 10.945 1.00 . A A . 53 VAL H 1 1
8 17986 1 1 53 VAL HA H 53.803 29.731 13.859 1.00 . A A . 53 VAL HA 1 1
8 17987 1 1 53 VAL HB H 51.478 28.915 12.102 1.00 . A A . 53 VAL HB 1 1
8 17988 1 1 53 VAL HG11 H 51.964 28.642 15.117 1.00 . A A . 53 VAL HG11 1 1
8 17989 1 1 53 VAL HG12 H 50.461 28.227 14.274 1.00 . A A . 53 VAL HG12 1 1
8 17990 1 1 53 VAL HG13 H 51.920 27.283 13.986 1.00 . A A . 53 VAL HG13 1 1
8 17991 1 1 53 VAL HG21 H 50.182 30.485 13.487 1.00 . A A . 53 VAL HG21 1 1
8 17992 1 1 53 VAL HG22 H 51.670 31.004 14.306 1.00 . A A . 53 VAL HG22 1 1
8 17993 1 1 53 VAL HG23 H 51.442 31.322 12.578 1.00 . A A . 53 VAL HG23 1 1
8 17994 1 1 53 VAL N N 53.736 30.456 11.893 1.00 . A A . 53 VAL N 1 1
8 17995 1 1 53 VAL O O 55.431 28.115 12.760 1.00 . A A . 53 VAL O 1 1
8 17996 1 1 54 SER C C 53.481 25.030 10.718 1.00 . A A . 54 SER C 1 1
8 17997 1 1 54 SER CA C 54.138 25.764 11.895 1.00 . A A . 54 SER CA 1 1
8 17998 1 1 54 SER CB C 54.041 24.996 13.225 1.00 . A A . 54 SER CB 1 1
8 17999 1 1 54 SER H H 52.564 27.191 11.898 1.00 . A A . 54 SER H 1 1
8 18000 1 1 54 SER HA H 55.197 25.861 11.644 1.00 . A A . 54 SER HA 1 1
8 18001 1 1 54 SER HB2 H 52.999 24.868 13.518 1.00 . A A . 54 SER HB2 1 1
8 18002 1 1 54 SER HB3 H 54.511 24.018 13.119 1.00 . A A . 54 SER HB3 1 1
8 18003 1 1 54 SER HG H 55.499 26.093 13.907 1.00 . A A . 54 SER HG 1 1
8 18004 1 1 54 SER N N 53.555 27.094 12.053 1.00 . A A . 54 SER N 1 1
8 18005 1 1 54 SER O O 53.682 25.432 9.575 1.00 . A A . 54 SER O 1 1
8 18006 1 1 54 SER OG O 54.697 25.698 14.260 1.00 . A A . 54 SER OG 1 1
8 18007 1 1 55 HIS C C 50.922 22.336 10.565 1.00 . A A . 55 HIS C 1 1
8 18008 1 1 55 HIS CA C 52.027 23.190 9.941 1.00 . A A . 55 HIS CA 1 1
8 18009 1 1 55 HIS CB C 53.022 22.313 9.165 1.00 . A A . 55 HIS CB 1 1
8 18010 1 1 55 HIS CD2 C 52.704 20.128 7.726 1.00 . A A . 55 HIS CD2 1 1
8 18011 1 1 55 HIS CE1 C 50.875 20.649 6.727 1.00 . A A . 55 HIS CE1 1 1
8 18012 1 1 55 HIS CG C 52.368 21.386 8.167 1.00 . A A . 55 HIS CG 1 1
8 18013 1 1 55 HIS H H 52.588 23.657 11.927 1.00 . A A . 55 HIS H 1 1
8 18014 1 1 55 HIS HA H 51.563 23.887 9.240 1.00 . A A . 55 HIS HA 1 1
8 18015 1 1 55 HIS HB2 H 53.723 22.948 8.623 1.00 . A A . 55 HIS HB2 1 1
8 18016 1 1 55 HIS HB3 H 53.591 21.706 9.870 1.00 . A A . 55 HIS HB3 1 1
8 18017 1 1 55 HIS HD1 H 50.653 22.549 7.604 1.00 . A A . 55 HIS HD1 1 1
8 18018 1 1 55 HIS HD2 H 53.571 19.573 8.054 1.00 . A A . 55 HIS HD2 1 1
8 18019 1 1 55 HIS HE1 H 49.995 20.611 6.102 1.00 . A A . 55 HIS HE1 1 1
8 18020 1 1 55 HIS N N 52.713 23.959 10.974 1.00 . A A . 55 HIS N 1 1
8 18021 1 1 55 HIS ND1 N 51.190 21.699 7.503 1.00 . A A . 55 HIS ND1 1 1
8 18022 1 1 55 HIS NE2 N 51.763 19.658 6.815 1.00 . A A . 55 HIS NE2 1 1
8 18023 1 1 55 HIS O O 49.759 22.468 10.191 1.00 . A A . 55 HIS O 1 1
8 18024 1 1 56 GLY C C 49.232 21.221 12.845 1.00 . A A . 56 GLY C 1 1
8 18025 1 1 56 GLY CA C 50.353 20.498 12.098 1.00 . A A . 56 GLY CA 1 1
8 18026 1 1 56 GLY H H 52.260 21.361 11.737 1.00 . A A . 56 GLY H 1 1
8 18027 1 1 56 GLY HA2 H 49.928 19.861 11.321 1.00 . A A . 56 GLY HA2 1 1
8 18028 1 1 56 GLY HA3 H 50.900 19.870 12.802 1.00 . A A . 56 GLY HA3 1 1
8 18029 1 1 56 GLY N N 51.284 21.439 11.489 1.00 . A A . 56 GLY N 1 1
8 18030 1 1 56 GLY O O 48.052 20.954 12.614 1.00 . A A . 56 GLY O 1 1
8 18031 1 1 57 CYS C C 47.860 23.851 13.533 1.00 . A A . 57 CYS C 1 1
8 18032 1 1 57 CYS CA C 48.676 22.974 14.483 1.00 . A A . 57 CYS CA 1 1
8 18033 1 1 57 CYS CB C 49.434 23.837 15.500 1.00 . A A . 57 CYS CB 1 1
8 18034 1 1 57 CYS H H 50.596 22.357 13.808 1.00 . A A . 57 CYS H 1 1
8 18035 1 1 57 CYS HA H 47.987 22.324 15.024 1.00 . A A . 57 CYS HA 1 1
8 18036 1 1 57 CYS HB2 H 50.280 24.335 15.026 1.00 . A A . 57 CYS HB2 1 1
8 18037 1 1 57 CYS HB3 H 48.760 24.595 15.900 1.00 . A A . 57 CYS HB3 1 1
8 18038 1 1 57 CYS HG H 50.853 22.044 16.208 1.00 . A A . 57 CYS HG 1 1
8 18039 1 1 57 CYS N N 49.611 22.154 13.725 1.00 . A A . 57 CYS N 1 1
8 18040 1 1 57 CYS O O 46.645 23.955 13.686 1.00 . A A . 57 CYS O 1 1
8 18041 1 1 57 CYS SG S 50.013 22.824 16.891 1.00 . A A . 57 CYS SG 1 1
8 18042 1 1 58 VAL C C 46.802 24.629 10.818 1.00 . A A . 58 VAL C 1 1
8 18043 1 1 58 VAL CA C 47.946 25.339 11.548 1.00 . A A . 58 VAL CA 1 1
8 18044 1 1 58 VAL CB C 49.031 25.816 10.569 1.00 . A A . 58 VAL CB 1 1
8 18045 1 1 58 VAL CG1 C 48.445 26.790 9.541 1.00 . A A . 58 VAL CG1 1 1
8 18046 1 1 58 VAL CG2 C 50.169 26.525 11.310 1.00 . A A . 58 VAL CG2 1 1
8 18047 1 1 58 VAL H H 49.526 24.282 12.482 1.00 . A A . 58 VAL H 1 1
8 18048 1 1 58 VAL HA H 47.559 26.220 12.056 1.00 . A A . 58 VAL HA 1 1
8 18049 1 1 58 VAL HB H 49.444 24.964 10.033 1.00 . A A . 58 VAL HB 1 1
8 18050 1 1 58 VAL HG11 H 48.067 27.681 10.042 1.00 . A A . 58 VAL HG11 1 1
8 18051 1 1 58 VAL HG12 H 49.225 27.075 8.839 1.00 . A A . 58 VAL HG12 1 1
8 18052 1 1 58 VAL HG13 H 47.636 26.324 8.981 1.00 . A A . 58 VAL HG13 1 1
8 18053 1 1 58 VAL HG21 H 49.765 27.370 11.870 1.00 . A A . 58 VAL HG21 1 1
8 18054 1 1 58 VAL HG22 H 50.675 25.849 11.998 1.00 . A A . 58 VAL HG22 1 1
8 18055 1 1 58 VAL HG23 H 50.900 26.887 10.589 1.00 . A A . 58 VAL HG23 1 1
8 18056 1 1 58 VAL N N 48.536 24.460 12.550 1.00 . A A . 58 VAL N 1 1
8 18057 1 1 58 VAL O O 45.719 25.190 10.652 1.00 . A A . 58 VAL O 1 1
8 18058 1 1 59 SER C C 44.837 22.308 10.551 1.00 . A A . 59 SER C 1 1
8 18059 1 1 59 SER CA C 46.075 22.567 9.692 1.00 . A A . 59 SER CA 1 1
8 18060 1 1 59 SER CB C 46.730 21.253 9.250 1.00 . A A . 59 SER CB 1 1
8 18061 1 1 59 SER H H 47.960 22.984 10.568 1.00 . A A . 59 SER H 1 1
8 18062 1 1 59 SER HA H 45.768 23.112 8.798 1.00 . A A . 59 SER HA 1 1
8 18063 1 1 59 SER HB2 H 47.650 21.467 8.703 1.00 . A A . 59 SER HB2 1 1
8 18064 1 1 59 SER HB3 H 46.968 20.642 10.120 1.00 . A A . 59 SER HB3 1 1
8 18065 1 1 59 SER HG H 45.027 20.394 8.848 1.00 . A A . 59 SER HG 1 1
8 18066 1 1 59 SER N N 47.047 23.384 10.394 1.00 . A A . 59 SER N 1 1
8 18067 1 1 59 SER O O 43.737 22.243 10.010 1.00 . A A . 59 SER O 1 1
8 18068 1 1 59 SER OG O 45.862 20.539 8.395 1.00 . A A . 59 SER OG 1 1
8 18069 1 1 60 LYS C C 43.073 23.148 13.053 1.00 . A A . 60 LYS C 1 1
8 18070 1 1 60 LYS CA C 43.903 21.891 12.785 1.00 . A A . 60 LYS CA 1 1
8 18071 1 1 60 LYS CB C 44.410 21.229 14.076 1.00 . A A . 60 LYS CB 1 1
8 18072 1 1 60 LYS CD C 43.180 19.016 14.030 1.00 . A A . 60 LYS CD 1 1
8 18073 1 1 60 LYS CE C 43.229 17.570 13.526 1.00 . A A . 60 LYS CE 1 1
8 18074 1 1 60 LYS CG C 44.545 19.711 13.886 1.00 . A A . 60 LYS CG 1 1
8 18075 1 1 60 LYS H H 45.937 22.217 12.262 1.00 . A A . 60 LYS H 1 1
8 18076 1 1 60 LYS HA H 43.237 21.188 12.294 1.00 . A A . 60 LYS HA 1 1
8 18077 1 1 60 LYS HB2 H 45.377 21.653 14.348 1.00 . A A . 60 LYS HB2 1 1
8 18078 1 1 60 LYS HB3 H 43.711 21.416 14.893 1.00 . A A . 60 LYS HB3 1 1
8 18079 1 1 60 LYS HD2 H 42.887 19.029 15.080 1.00 . A A . 60 LYS HD2 1 1
8 18080 1 1 60 LYS HD3 H 42.421 19.543 13.454 1.00 . A A . 60 LYS HD3 1 1
8 18081 1 1 60 LYS HE2 H 43.493 17.570 12.468 1.00 . A A . 60 LYS HE2 1 1
8 18082 1 1 60 LYS HE3 H 43.986 17.014 14.081 1.00 . A A . 60 LYS HE3 1 1
8 18083 1 1 60 LYS HG2 H 44.978 19.509 12.905 1.00 . A A . 60 LYS HG2 1 1
8 18084 1 1 60 LYS HG3 H 45.217 19.314 14.649 1.00 . A A . 60 LYS HG3 1 1
8 18085 1 1 60 LYS HZ1 H 41.691 16.841 14.667 1.00 . A A . 60 LYS HZ1 1 1
8 18086 1 1 60 LYS HZ2 H 41.202 17.430 13.213 1.00 . A A . 60 LYS HZ2 1 1
8 18087 1 1 60 LYS HZ3 H 41.967 15.971 13.295 1.00 . A A . 60 LYS HZ3 1 1
8 18088 1 1 60 LYS N N 45.007 22.153 11.871 1.00 . A A . 60 LYS N 1 1
8 18089 1 1 60 LYS NZ N 41.925 16.902 13.686 1.00 . A A . 60 LYS NZ 1 1
8 18090 1 1 60 LYS O O 41.849 23.088 12.942 1.00 . A A . 60 LYS O 1 1
8 18091 1 1 61 ILE C C 42.175 25.965 12.390 1.00 . A A . 61 ILE C 1 1
8 18092 1 1 61 ILE CA C 42.955 25.520 13.631 1.00 . A A . 61 ILE CA 1 1
8 18093 1 1 61 ILE CB C 43.850 26.645 14.173 1.00 . A A . 61 ILE CB 1 1
8 18094 1 1 61 ILE CD1 C 45.886 28.119 13.697 1.00 . A A . 61 ILE CD1 1 1
8 18095 1 1 61 ILE CG1 C 44.980 26.996 13.196 1.00 . A A . 61 ILE CG1 1 1
8 18096 1 1 61 ILE CG2 C 44.381 26.267 15.563 1.00 . A A . 61 ILE CG2 1 1
8 18097 1 1 61 ILE H H 44.709 24.305 13.474 1.00 . A A . 61 ILE H 1 1
8 18098 1 1 61 ILE HA H 42.217 25.302 14.404 1.00 . A A . 61 ILE HA 1 1
8 18099 1 1 61 ILE HB H 43.220 27.526 14.279 1.00 . A A . 61 ILE HB 1 1
8 18100 1 1 61 ILE HD11 H 46.567 28.406 12.897 1.00 . A A . 61 ILE HD11 1 1
8 18101 1 1 61 ILE HD12 H 45.282 28.980 13.983 1.00 . A A . 61 ILE HD12 1 1
8 18102 1 1 61 ILE HD13 H 46.473 27.777 14.548 1.00 . A A . 61 ILE HD13 1 1
8 18103 1 1 61 ILE HG12 H 45.590 26.116 13.036 1.00 . A A . 61 ILE HG12 1 1
8 18104 1 1 61 ILE HG13 H 44.555 27.311 12.242 1.00 . A A . 61 ILE HG13 1 1
8 18105 1 1 61 ILE HG21 H 43.554 25.961 16.204 1.00 . A A . 61 ILE HG21 1 1
8 18106 1 1 61 ILE HG22 H 45.094 25.446 15.488 1.00 . A A . 61 ILE HG22 1 1
8 18107 1 1 61 ILE HG23 H 44.867 27.124 16.028 1.00 . A A . 61 ILE HG23 1 1
8 18108 1 1 61 ILE N N 43.700 24.283 13.392 1.00 . A A . 61 ILE N 1 1
8 18109 1 1 61 ILE O O 41.113 26.571 12.529 1.00 . A A . 61 ILE O 1 1
8 18110 1 1 62 LEU C C 40.803 24.695 9.951 1.00 . A A . 62 LEU C 1 1
8 18111 1 1 62 LEU CA C 41.910 25.758 9.960 1.00 . A A . 62 LEU CA 1 1
8 18112 1 1 62 LEU CB C 42.874 25.678 8.761 1.00 . A A . 62 LEU CB 1 1
8 18113 1 1 62 LEU CD1 C 41.418 24.743 6.846 1.00 . A A . 62 LEU CD1 1 1
8 18114 1 1 62 LEU CD2 C 41.473 27.219 7.284 1.00 . A A . 62 LEU CD2 1 1
8 18115 1 1 62 LEU CG C 42.266 25.911 7.365 1.00 . A A . 62 LEU CG 1 1
8 18116 1 1 62 LEU H H 43.591 25.218 11.152 1.00 . A A . 62 LEU H 1 1
8 18117 1 1 62 LEU HA H 41.444 26.744 9.949 1.00 . A A . 62 LEU HA 1 1
8 18118 1 1 62 LEU HB2 H 43.625 26.455 8.912 1.00 . A A . 62 LEU HB2 1 1
8 18119 1 1 62 LEU HB3 H 43.403 24.725 8.759 1.00 . A A . 62 LEU HB3 1 1
8 18120 1 1 62 LEU HD11 H 41.954 23.804 6.982 1.00 . A A . 62 LEU HD11 1 1
8 18121 1 1 62 LEU HD12 H 40.457 24.697 7.356 1.00 . A A . 62 LEU HD12 1 1
8 18122 1 1 62 LEU HD13 H 41.229 24.885 5.782 1.00 . A A . 62 LEU HD13 1 1
8 18123 1 1 62 LEU HD21 H 40.532 27.132 7.827 1.00 . A A . 62 LEU HD21 1 1
8 18124 1 1 62 LEU HD22 H 42.056 28.036 7.708 1.00 . A A . 62 LEU HD22 1 1
8 18125 1 1 62 LEU HD23 H 41.257 27.448 6.240 1.00 . A A . 62 LEU HD23 1 1
8 18126 1 1 62 LEU HG H 43.111 25.993 6.680 1.00 . A A . 62 LEU HG 1 1
8 18127 1 1 62 LEU N N 42.671 25.637 11.193 1.00 . A A . 62 LEU N 1 1
8 18128 1 1 62 LEU O O 39.634 25.027 10.135 1.00 . A A . 62 LEU O 1 1
8 18129 1 1 63 GLY C C 40.338 21.393 10.790 1.00 . A A . 63 GLY C 1 1
8 18130 1 1 63 GLY CA C 40.247 22.310 9.578 1.00 . A A . 63 GLY CA 1 1
8 18131 1 1 63 GLY H H 42.147 23.202 9.676 1.00 . A A . 63 GLY H 1 1
8 18132 1 1 63 GLY HA2 H 39.220 22.652 9.435 1.00 . A A . 63 GLY HA2 1 1
8 18133 1 1 63 GLY HA3 H 40.543 21.750 8.690 1.00 . A A . 63 GLY HA3 1 1
8 18134 1 1 63 GLY N N 41.165 23.425 9.741 1.00 . A A . 63 GLY N 1 1
8 18135 1 1 63 GLY O O 41.246 20.568 10.879 1.00 . A A . 63 GLY O 1 1
8 18136 1 1 64 ARG C C 38.925 19.308 12.617 1.00 . A A . 64 ARG C 1 1
8 18137 1 1 64 ARG CA C 39.349 20.739 12.941 1.00 . A A . 64 ARG CA 1 1
8 18138 1 1 64 ARG CB C 38.394 21.348 13.984 1.00 . A A . 64 ARG CB 1 1
8 18139 1 1 64 ARG CD C 38.429 23.891 13.795 1.00 . A A . 64 ARG CD 1 1
8 18140 1 1 64 ARG CG C 38.903 22.665 14.586 1.00 . A A . 64 ARG CG 1 1
8 18141 1 1 64 ARG CZ C 39.260 25.822 15.176 1.00 . A A . 64 ARG CZ 1 1
8 18142 1 1 64 ARG H H 38.652 22.199 11.556 1.00 . A A . 64 ARG H 1 1
8 18143 1 1 64 ARG HA H 40.345 20.711 13.382 1.00 . A A . 64 ARG HA 1 1
8 18144 1 1 64 ARG HB2 H 37.398 21.484 13.560 1.00 . A A . 64 ARG HB2 1 1
8 18145 1 1 64 ARG HB3 H 38.319 20.634 14.805 1.00 . A A . 64 ARG HB3 1 1
8 18146 1 1 64 ARG HD2 H 38.516 23.709 12.729 1.00 . A A . 64 ARG HD2 1 1
8 18147 1 1 64 ARG HD3 H 37.381 24.093 14.013 1.00 . A A . 64 ARG HD3 1 1
8 18148 1 1 64 ARG HE H 39.840 25.374 13.294 1.00 . A A . 64 ARG HE 1 1
8 18149 1 1 64 ARG HG2 H 38.518 22.747 15.604 1.00 . A A . 64 ARG HG2 1 1
8 18150 1 1 64 ARG HG3 H 39.991 22.642 14.641 1.00 . A A . 64 ARG HG3 1 1
8 18151 1 1 64 ARG HH11 H 37.906 24.685 16.193 1.00 . A A . 64 ARG HH11 1 1
8 18152 1 1 64 ARG HH12 H 38.525 26.060 17.072 1.00 . A A . 64 ARG HH12 1 1
8 18153 1 1 64 ARG HH21 H 40.582 27.158 14.400 1.00 . A A . 64 ARG HH21 1 1
8 18154 1 1 64 ARG HH22 H 40.067 27.496 16.039 1.00 . A A . 64 ARG HH22 1 1
8 18155 1 1 64 ARG N N 39.391 21.535 11.724 1.00 . A A . 64 ARG N 1 1
8 18156 1 1 64 ARG NE N 39.251 25.074 14.060 1.00 . A A . 64 ARG NE 1 1
8 18157 1 1 64 ARG NH1 N 38.505 25.497 16.235 1.00 . A A . 64 ARG NH1 1 1
8 18158 1 1 64 ARG NH2 N 40.036 26.911 15.217 1.00 . A A . 64 ARG NH2 1 1
8 18159 1 1 64 ARG O O 39.492 18.361 13.160 1.00 . A A . 64 ARG O 1 1
8 18160 1 1 65 TYR C C 36.656 17.339 12.802 1.00 . A A . 65 TYR C 1 1
8 18161 1 1 65 TYR CA C 37.200 17.920 11.494 1.00 . A A . 65 TYR CA 1 1
8 18162 1 1 65 TYR CB C 38.087 16.941 10.714 1.00 . A A . 65 TYR CB 1 1
8 18163 1 1 65 TYR CD1 C 37.941 17.692 8.297 1.00 . A A . 65 TYR CD1 1 1
8 18164 1 1 65 TYR CD2 C 40.028 18.023 9.505 1.00 . A A . 65 TYR CD2 1 1
8 18165 1 1 65 TYR CE1 C 38.499 18.310 7.165 1.00 . A A . 65 TYR CE1 1 1
8 18166 1 1 65 TYR CE2 C 40.592 18.625 8.368 1.00 . A A . 65 TYR CE2 1 1
8 18167 1 1 65 TYR CG C 38.706 17.542 9.468 1.00 . A A . 65 TYR CG 1 1
8 18168 1 1 65 TYR CZ C 39.825 18.779 7.201 1.00 . A A . 65 TYR CZ 1 1
8 18169 1 1 65 TYR H H 37.541 19.999 11.317 1.00 . A A . 65 TYR H 1 1
8 18170 1 1 65 TYR HA H 36.342 18.163 10.866 1.00 . A A . 65 TYR HA 1 1
8 18171 1 1 65 TYR HB2 H 38.881 16.572 11.364 1.00 . A A . 65 TYR HB2 1 1
8 18172 1 1 65 TYR HB3 H 37.482 16.083 10.417 1.00 . A A . 65 TYR HB3 1 1
8 18173 1 1 65 TYR HD1 H 36.921 17.338 8.266 1.00 . A A . 65 TYR HD1 1 1
8 18174 1 1 65 TYR HD2 H 40.602 17.950 10.416 1.00 . A A . 65 TYR HD2 1 1
8 18175 1 1 65 TYR HE1 H 37.906 18.424 6.269 1.00 . A A . 65 TYR HE1 1 1
8 18176 1 1 65 TYR HE2 H 41.613 18.976 8.395 1.00 . A A . 65 TYR HE2 1 1
8 18177 1 1 65 TYR HH H 39.772 19.418 5.356 1.00 . A A . 65 TYR HH 1 1
8 18178 1 1 65 TYR N N 37.907 19.169 11.756 1.00 . A A . 65 TYR N 1 1
8 18179 1 1 65 TYR O O 36.723 16.134 13.035 1.00 . A A . 65 TYR O 1 1
8 18180 1 1 65 TYR OH O 40.370 19.383 6.106 1.00 . A A . 65 TYR OH 1 1
8 18181 1 1 66 TYR C C 34.574 19.063 15.303 1.00 . A A . 66 TYR C 1 1
8 18182 1 1 66 TYR CA C 35.530 17.929 14.939 1.00 . A A . 66 TYR CA 1 1
8 18183 1 1 66 TYR CB C 36.610 17.759 16.022 1.00 . A A . 66 TYR CB 1 1
8 18184 1 1 66 TYR CD1 C 36.624 15.239 16.214 1.00 . A A . 66 TYR CD1 1 1
8 18185 1 1 66 TYR CD2 C 38.734 16.378 15.793 1.00 . A A . 66 TYR CD2 1 1
8 18186 1 1 66 TYR CE1 C 37.290 14.003 16.216 1.00 . A A . 66 TYR CE1 1 1
8 18187 1 1 66 TYR CE2 C 39.400 15.140 15.788 1.00 . A A . 66 TYR CE2 1 1
8 18188 1 1 66 TYR CG C 37.341 16.430 15.994 1.00 . A A . 66 TYR CG 1 1
8 18189 1 1 66 TYR CZ C 38.677 13.951 15.999 1.00 . A A . 66 TYR CZ 1 1
8 18190 1 1 66 TYR H H 36.103 19.197 13.357 1.00 . A A . 66 TYR H 1 1
8 18191 1 1 66 TYR HA H 34.941 17.014 14.860 1.00 . A A . 66 TYR HA 1 1
8 18192 1 1 66 TYR HB2 H 37.326 18.580 15.954 1.00 . A A . 66 TYR HB2 1 1
8 18193 1 1 66 TYR HB3 H 36.129 17.827 16.998 1.00 . A A . 66 TYR HB3 1 1
8 18194 1 1 66 TYR HD1 H 35.558 15.268 16.382 1.00 . A A . 66 TYR HD1 1 1
8 18195 1 1 66 TYR HD2 H 39.299 17.288 15.654 1.00 . A A . 66 TYR HD2 1 1
8 18196 1 1 66 TYR HE1 H 36.735 13.092 16.390 1.00 . A A . 66 TYR HE1 1 1
8 18197 1 1 66 TYR HE2 H 40.469 15.101 15.639 1.00 . A A . 66 TYR HE2 1 1
8 18198 1 1 66 TYR HH H 40.257 12.803 15.828 1.00 . A A . 66 TYR HH 1 1
8 18199 1 1 66 TYR N N 36.124 18.231 13.649 1.00 . A A . 66 TYR N 1 1
8 18200 1 1 66 TYR O O 33.373 18.834 15.429 1.00 . A A . 66 TYR O 1 1
8 18201 1 1 66 TYR OH O 39.316 12.744 15.999 1.00 . A A . 66 TYR OH 1 1
8 18202 1 1 67 GLU C C 33.592 21.229 17.183 1.00 . A A . 67 GLU C 1 1
8 18203 1 1 67 GLU CA C 34.370 21.458 15.881 1.00 . A A . 67 GLU CA 1 1
8 18204 1 1 67 GLU CB C 33.521 21.972 14.708 1.00 . A A . 67 GLU CB 1 1
8 18205 1 1 67 GLU CD C 33.728 22.913 12.333 1.00 . A A . 67 GLU CD 1 1
8 18206 1 1 67 GLU CG C 34.415 22.165 13.472 1.00 . A A . 67 GLU CG 1 1
8 18207 1 1 67 GLU H H 36.100 20.425 15.321 1.00 . A A . 67 GLU H 1 1
8 18208 1 1 67 GLU HA H 35.115 22.218 16.099 1.00 . A A . 67 GLU HA 1 1
8 18209 1 1 67 GLU HB2 H 32.724 21.263 14.475 1.00 . A A . 67 GLU HB2 1 1
8 18210 1 1 67 GLU HB3 H 33.068 22.926 14.978 1.00 . A A . 67 GLU HB3 1 1
8 18211 1 1 67 GLU HG2 H 35.300 22.732 13.757 1.00 . A A . 67 GLU HG2 1 1
8 18212 1 1 67 GLU HG3 H 34.737 21.192 13.102 1.00 . A A . 67 GLU HG3 1 1
8 18213 1 1 67 GLU N N 35.114 20.278 15.481 1.00 . A A . 67 GLU N 1 1
8 18214 1 1 67 GLU O O 32.508 21.777 17.373 1.00 . A A . 67 GLU O 1 1
8 18215 1 1 67 GLU OE1 O 32.478 22.909 12.296 1.00 . A A . 67 GLU OE1 1 1
8 18216 1 1 67 GLU OE2 O 34.468 23.502 11.516 1.00 . A A . 67 GLU OE2 1 1
8 18217 1 1 68 THR C C 33.959 21.237 20.373 1.00 . A A . 68 THR C 1 1
8 18218 1 1 68 THR CA C 33.619 20.110 19.398 1.00 . A A . 68 THR CA 1 1
8 18219 1 1 68 THR CB C 34.172 18.753 19.860 1.00 . A A . 68 THR CB 1 1
8 18220 1 1 68 THR CG2 C 33.627 17.617 18.989 1.00 . A A . 68 THR CG2 1 1
8 18221 1 1 68 THR H H 35.064 20.010 17.875 1.00 . A A . 68 THR H 1 1
8 18222 1 1 68 THR HA H 32.533 20.025 19.338 1.00 . A A . 68 THR HA 1 1
8 18223 1 1 68 THR HB H 33.867 18.570 20.891 1.00 . A A . 68 THR HB 1 1
8 18224 1 1 68 THR HG1 H 35.901 19.473 20.356 1.00 . A A . 68 THR HG1 1 1
8 18225 1 1 68 THR HG21 H 33.933 17.748 17.952 1.00 . A A . 68 THR HG21 1 1
8 18226 1 1 68 THR HG22 H 34.006 16.661 19.350 1.00 . A A . 68 THR HG22 1 1
8 18227 1 1 68 THR HG23 H 32.538 17.607 19.038 1.00 . A A . 68 THR HG23 1 1
8 18228 1 1 68 THR N N 34.172 20.431 18.092 1.00 . A A . 68 THR N 1 1
8 18229 1 1 68 THR O O 34.757 21.062 21.293 1.00 . A A . 68 THR O 1 1
8 18230 1 1 68 THR OG1 O 35.584 18.762 19.791 1.00 . A A . 68 THR OG1 1 1
8 18231 1 1 69 GLY C C 32.533 24.657 20.568 1.00 . A A . 69 GLY C 1 1
8 18232 1 1 69 GLY CA C 33.534 23.582 20.978 1.00 . A A . 69 GLY CA 1 1
8 18233 1 1 69 GLY H H 32.718 22.482 19.364 1.00 . A A . 69 GLY H 1 1
8 18234 1 1 69 GLY HA2 H 33.369 23.327 22.025 1.00 . A A . 69 GLY HA2 1 1
8 18235 1 1 69 GLY HA3 H 34.552 23.952 20.852 1.00 . A A . 69 GLY HA3 1 1
8 18236 1 1 69 GLY N N 33.350 22.405 20.151 1.00 . A A . 69 GLY N 1 1
8 18237 1 1 69 GLY O O 31.502 24.351 19.968 1.00 . A A . 69 GLY O 1 1
8 18238 1 1 70 SER C C 32.022 27.541 19.199 1.00 . A A . 70 SER C 1 1
8 18239 1 1 70 SER CA C 31.957 27.053 20.651 1.00 . A A . 70 SER CA 1 1
8 18240 1 1 70 SER CB C 32.318 28.177 21.631 1.00 . A A . 70 SER CB 1 1
8 18241 1 1 70 SER H H 33.709 26.099 21.371 1.00 . A A . 70 SER H 1 1
8 18242 1 1 70 SER HA H 30.930 26.751 20.862 1.00 . A A . 70 SER HA 1 1
8 18243 1 1 70 SER HB2 H 33.322 28.553 21.418 1.00 . A A . 70 SER HB2 1 1
8 18244 1 1 70 SER HB3 H 31.603 28.994 21.527 1.00 . A A . 70 SER HB3 1 1
8 18245 1 1 70 SER HG H 32.426 28.432 23.557 1.00 . A A . 70 SER HG 1 1
8 18246 1 1 70 SER N N 32.845 25.919 20.880 1.00 . A A . 70 SER N 1 1
8 18247 1 1 70 SER O O 32.134 28.742 18.962 1.00 . A A . 70 SER O 1 1
8 18248 1 1 70 SER OG O 32.274 27.697 22.958 1.00 . A A . 70 SER OG 1 1
8 18249 1 1 71 ILE C C 31.016 25.929 16.077 1.00 . A A . 71 ILE C 1 1
8 18250 1 1 71 ILE CA C 31.947 26.906 16.803 1.00 . A A . 71 ILE CA 1 1
8 18251 1 1 71 ILE CB C 33.383 26.849 16.249 1.00 . A A . 71 ILE CB 1 1
8 18252 1 1 71 ILE CD1 C 35.137 25.201 15.484 1.00 . A A . 71 ILE CD1 1 1
8 18253 1 1 71 ILE CG1 C 34.075 25.507 16.544 1.00 . A A . 71 ILE CG1 1 1
8 18254 1 1 71 ILE CG2 C 34.225 28.001 16.801 1.00 . A A . 71 ILE CG2 1 1
8 18255 1 1 71 ILE H H 31.842 25.649 18.504 1.00 . A A . 71 ILE H 1 1
8 18256 1 1 71 ILE HA H 31.543 27.903 16.630 1.00 . A A . 71 ILE HA 1 1
8 18257 1 1 71 ILE HB H 33.331 26.986 15.169 1.00 . A A . 71 ILE HB 1 1
8 18258 1 1 71 ILE HD11 H 34.655 25.029 14.520 1.00 . A A . 71 ILE HD11 1 1
8 18259 1 1 71 ILE HD12 H 35.841 26.024 15.389 1.00 . A A . 71 ILE HD12 1 1
8 18260 1 1 71 ILE HD13 H 35.686 24.306 15.771 1.00 . A A . 71 ILE HD13 1 1
8 18261 1 1 71 ILE HG12 H 34.537 25.536 17.532 1.00 . A A . 71 ILE HG12 1 1
8 18262 1 1 71 ILE HG13 H 33.353 24.692 16.537 1.00 . A A . 71 ILE HG13 1 1
8 18263 1 1 71 ILE HG21 H 34.430 27.863 17.862 1.00 . A A . 71 ILE HG21 1 1
8 18264 1 1 71 ILE HG22 H 35.167 28.037 16.263 1.00 . A A . 71 ILE HG22 1 1
8 18265 1 1 71 ILE HG23 H 33.701 28.944 16.659 1.00 . A A . 71 ILE HG23 1 1
8 18266 1 1 71 ILE N N 31.946 26.617 18.233 1.00 . A A . 71 ILE N 1 1
8 18267 1 1 71 ILE O O 31.337 25.438 14.995 1.00 . A A . 71 ILE O 1 1
8 18268 1 1 72 ARG C C 27.527 24.942 16.732 1.00 . A A . 72 ARG C 1 1
8 18269 1 1 72 ARG CA C 28.930 24.636 16.188 1.00 . A A . 72 ARG CA 1 1
8 18270 1 1 72 ARG CB C 29.456 23.237 16.569 1.00 . A A . 72 ARG CB 1 1
8 18271 1 1 72 ARG CD C 27.526 21.853 15.607 1.00 . A A . 72 ARG CD 1 1
8 18272 1 1 72 ARG CG C 29.031 22.127 15.599 1.00 . A A . 72 ARG CG 1 1
8 18273 1 1 72 ARG CZ C 25.970 20.215 14.553 1.00 . A A . 72 ARG CZ 1 1
8 18274 1 1 72 ARG H H 29.656 26.090 17.565 1.00 . A A . 72 ARG H 1 1
8 18275 1 1 72 ARG HA H 28.899 24.689 15.099 1.00 . A A . 72 ARG HA 1 1
8 18276 1 1 72 ARG HB2 H 30.545 23.256 16.523 1.00 . A A . 72 ARG HB2 1 1
8 18277 1 1 72 ARG HB3 H 29.184 22.975 17.593 1.00 . A A . 72 ARG HB3 1 1
8 18278 1 1 72 ARG HD2 H 27.210 21.631 16.627 1.00 . A A . 72 ARG HD2 1 1
8 18279 1 1 72 ARG HD3 H 26.994 22.732 15.243 1.00 . A A . 72 ARG HD3 1 1
8 18280 1 1 72 ARG HE H 27.974 20.299 14.237 1.00 . A A . 72 ARG HE 1 1
8 18281 1 1 72 ARG HG2 H 29.351 22.390 14.589 1.00 . A A . 72 ARG HG2 1 1
8 18282 1 1 72 ARG HG3 H 29.551 21.211 15.891 1.00 . A A . 72 ARG HG3 1 1
8 18283 1 1 72 ARG HH11 H 25.049 21.474 15.876 1.00 . A A . 72 ARG HH11 1 1
8 18284 1 1 72 ARG HH12 H 23.997 20.332 15.090 1.00 . A A . 72 ARG HH12 1 1
8 18285 1 1 72 ARG HH21 H 26.578 18.817 13.194 1.00 . A A . 72 ARG HH21 1 1
8 18286 1 1 72 ARG HH22 H 24.869 18.813 13.550 1.00 . A A . 72 ARG HH22 1 1
8 18287 1 1 72 ARG N N 29.865 25.634 16.688 1.00 . A A . 72 ARG N 1 1
8 18288 1 1 72 ARG NE N 27.202 20.717 14.735 1.00 . A A . 72 ARG NE 1 1
8 18289 1 1 72 ARG NH1 N 24.919 20.720 15.216 1.00 . A A . 72 ARG NH1 1 1
8 18290 1 1 72 ARG NH2 N 25.791 19.199 13.699 1.00 . A A . 72 ARG NH2 1 1
8 18291 1 1 72 ARG O O 27.026 24.212 17.588 1.00 . A A . 72 ARG O 1 1
8 18292 1 1 73 PRO C C 24.483 25.498 16.146 1.00 . A A . 73 PRO C 1 1
8 18293 1 1 73 PRO CA C 25.559 26.424 16.718 1.00 . A A . 73 PRO CA 1 1
8 18294 1 1 73 PRO CB C 25.389 27.873 16.254 1.00 . A A . 73 PRO CB 1 1
8 18295 1 1 73 PRO CD C 27.400 26.981 15.295 1.00 . A A . 73 PRO CD 1 1
8 18296 1 1 73 PRO CG C 26.251 27.944 14.993 1.00 . A A . 73 PRO CG 1 1
8 18297 1 1 73 PRO HA H 25.509 26.399 17.809 1.00 . A A . 73 PRO HA 1 1
8 18298 1 1 73 PRO HB2 H 24.350 28.143 16.062 1.00 . A A . 73 PRO HB2 1 1
8 18299 1 1 73 PRO HB3 H 25.804 28.537 17.011 1.00 . A A . 73 PRO HB3 1 1
8 18300 1 1 73 PRO HD2 H 27.731 26.502 14.373 1.00 . A A . 73 PRO HD2 1 1
8 18301 1 1 73 PRO HD3 H 28.223 27.535 15.745 1.00 . A A . 73 PRO HD3 1 1
8 18302 1 1 73 PRO HG2 H 25.680 27.576 14.142 1.00 . A A . 73 PRO HG2 1 1
8 18303 1 1 73 PRO HG3 H 26.603 28.958 14.797 1.00 . A A . 73 PRO HG3 1 1
8 18304 1 1 73 PRO N N 26.876 26.019 16.255 1.00 . A A . 73 PRO N 1 1
8 18305 1 1 73 PRO O O 23.989 25.708 15.040 1.00 . A A . 73 PRO O 1 1
8 18306 1 1 74 GLY C C 22.852 22.533 17.676 1.00 . A A . 74 GLY C 1 1
8 18307 1 1 74 GLY CA C 23.059 23.543 16.554 1.00 . A A . 74 GLY CA 1 1
8 18308 1 1 74 GLY H H 24.580 24.340 17.804 1.00 . A A . 74 GLY H 1 1
8 18309 1 1 74 GLY HA2 H 22.128 24.090 16.389 1.00 . A A . 74 GLY HA2 1 1
8 18310 1 1 74 GLY HA3 H 23.328 23.024 15.634 1.00 . A A . 74 GLY HA3 1 1
8 18311 1 1 74 GLY N N 24.113 24.472 16.918 1.00 . A A . 74 GLY N 1 1
8 18312 1 1 74 GLY O O 23.218 21.367 17.535 1.00 . A A . 74 GLY O 1 1
8 18313 1 1 75 VAL C C 20.558 21.456 19.679 1.00 . A A . 75 VAL C 1 1
8 18314 1 1 75 VAL CA C 21.904 22.152 19.928 1.00 . A A . 75 VAL CA 1 1
8 18315 1 1 75 VAL CB C 21.946 22.986 21.224 1.00 . A A . 75 VAL CB 1 1
8 18316 1 1 75 VAL CG1 C 23.398 23.346 21.566 1.00 . A A . 75 VAL CG1 1 1
8 18317 1 1 75 VAL CG2 C 21.111 24.276 21.160 1.00 . A A . 75 VAL CG2 1 1
8 18318 1 1 75 VAL H H 21.958 23.951 18.801 1.00 . A A . 75 VAL H 1 1
8 18319 1 1 75 VAL HA H 22.645 21.360 20.043 1.00 . A A . 75 VAL HA 1 1
8 18320 1 1 75 VAL HB H 21.567 22.367 22.038 1.00 . A A . 75 VAL HB 1 1
8 18321 1 1 75 VAL HG11 H 23.988 22.436 21.682 1.00 . A A . 75 VAL HG11 1 1
8 18322 1 1 75 VAL HG12 H 23.837 23.957 20.775 1.00 . A A . 75 VAL HG12 1 1
8 18323 1 1 75 VAL HG13 H 23.430 23.903 22.502 1.00 . A A . 75 VAL HG13 1 1
8 18324 1 1 75 VAL HG21 H 21.069 24.727 22.151 1.00 . A A . 75 VAL HG21 1 1
8 18325 1 1 75 VAL HG22 H 21.562 24.994 20.475 1.00 . A A . 75 VAL HG22 1 1
8 18326 1 1 75 VAL HG23 H 20.094 24.065 20.832 1.00 . A A . 75 VAL HG23 1 1
8 18327 1 1 75 VAL N N 22.245 22.984 18.779 1.00 . A A . 75 VAL N 1 1
8 18328 1 1 75 VAL O O 19.617 21.585 20.460 1.00 . A A . 75 VAL O 1 1
8 18329 1 1 76 ILE C C 19.024 18.791 18.933 1.00 . A A . 76 ILE C 1 1
8 18330 1 1 76 ILE CA C 19.270 20.054 18.105 1.00 . A A . 76 ILE CA 1 1
8 18331 1 1 76 ILE CB C 19.407 19.730 16.605 1.00 . A A . 76 ILE CB 1 1
8 18332 1 1 76 ILE CD1 C 18.947 22.183 15.922 1.00 . A A . 76 ILE CD1 1 1
8 18333 1 1 76 ILE CG1 C 19.838 20.947 15.760 1.00 . A A . 76 ILE CG1 1 1
8 18334 1 1 76 ILE CG2 C 18.108 19.127 16.050 1.00 . A A . 76 ILE CG2 1 1
8 18335 1 1 76 ILE H H 21.302 20.628 17.988 1.00 . A A . 76 ILE H 1 1
8 18336 1 1 76 ILE HA H 18.430 20.737 18.240 1.00 . A A . 76 ILE HA 1 1
8 18337 1 1 76 ILE HB H 20.188 18.977 16.489 1.00 . A A . 76 ILE HB 1 1
8 18338 1 1 76 ILE HD11 H 17.911 21.943 15.688 1.00 . A A . 76 ILE HD11 1 1
8 18339 1 1 76 ILE HD12 H 19.011 22.573 16.938 1.00 . A A . 76 ILE HD12 1 1
8 18340 1 1 76 ILE HD13 H 19.289 22.958 15.235 1.00 . A A . 76 ILE HD13 1 1
8 18341 1 1 76 ILE HG12 H 20.859 21.228 16.013 1.00 . A A . 76 ILE HG12 1 1
8 18342 1 1 76 ILE HG13 H 19.839 20.655 14.712 1.00 . A A . 76 ILE HG13 1 1
8 18343 1 1 76 ILE HG21 H 17.266 19.791 16.234 1.00 . A A . 76 ILE HG21 1 1
8 18344 1 1 76 ILE HG22 H 18.206 18.962 14.977 1.00 . A A . 76 ILE HG22 1 1
8 18345 1 1 76 ILE HG23 H 17.908 18.165 16.523 1.00 . A A . 76 ILE HG23 1 1
8 18346 1 1 76 ILE N N 20.480 20.713 18.569 1.00 . A A . 76 ILE N 1 1
8 18347 1 1 76 ILE O O 19.956 18.031 19.193 1.00 . A A . 76 ILE O 1 1
8 18348 1 1 77 GLY C C 16.968 16.270 19.098 1.00 . A A . 77 GLY C 1 1
8 18349 1 1 77 GLY CA C 17.347 17.388 20.069 1.00 . A A . 77 GLY CA 1 1
8 18350 1 1 77 GLY H H 17.053 19.239 19.083 1.00 . A A . 77 GLY H 1 1
8 18351 1 1 77 GLY HA2 H 18.146 17.038 20.725 1.00 . A A . 77 GLY HA2 1 1
8 18352 1 1 77 GLY HA3 H 16.489 17.652 20.689 1.00 . A A . 77 GLY HA3 1 1
8 18353 1 1 77 GLY N N 17.766 18.569 19.334 1.00 . A A . 77 GLY N 1 1
8 18354 1 1 77 GLY O O 17.819 15.769 18.366 1.00 . A A . 77 GLY O 1 1
8 18355 1 1 78 GLY C C 13.694 14.575 18.540 1.00 . A A . 78 GLY C 1 1
8 18356 1 1 78 GLY CA C 15.173 14.819 18.245 1.00 . A A . 78 GLY CA 1 1
8 18357 1 1 78 GLY H H 15.027 16.330 19.713 1.00 . A A . 78 GLY H 1 1
8 18358 1 1 78 GLY HA2 H 15.285 15.101 17.198 1.00 . A A . 78 GLY HA2 1 1
8 18359 1 1 78 GLY HA3 H 15.734 13.902 18.433 1.00 . A A . 78 GLY HA3 1 1
8 18360 1 1 78 GLY N N 15.688 15.881 19.094 1.00 . A A . 78 GLY N 1 1
8 18361 1 1 78 GLY O O 13.048 15.387 19.201 1.00 . A A . 78 GLY O 1 1
8 18362 1 1 79 SER C C 11.666 11.521 18.069 1.00 . A A . 79 SER C 1 1
8 18363 1 1 79 SER CA C 11.781 13.037 18.249 1.00 . A A . 79 SER CA 1 1
8 18364 1 1 79 SER CB C 10.867 13.797 17.277 1.00 . A A . 79 SER CB 1 1
8 18365 1 1 79 SER H H 13.755 12.813 17.529 1.00 . A A . 79 SER H 1 1
8 18366 1 1 79 SER HA H 11.482 13.277 19.270 1.00 . A A . 79 SER HA 1 1
8 18367 1 1 79 SER HB2 H 9.828 13.506 17.440 1.00 . A A . 79 SER HB2 1 1
8 18368 1 1 79 SER HB3 H 10.954 14.870 17.450 1.00 . A A . 79 SER HB3 1 1
8 18369 1 1 79 SER HG H 12.122 13.804 15.791 1.00 . A A . 79 SER HG 1 1
8 18370 1 1 79 SER N N 13.165 13.449 18.049 1.00 . A A . 79 SER N 1 1
8 18371 1 1 79 SER O O 12.622 10.870 17.649 1.00 . A A . 79 SER O 1 1
8 18372 1 1 79 SER OG O 11.218 13.516 15.938 1.00 . A A . 79 SER OG 1 1
8 18373 1 1 80 LYS C C 8.761 9.305 17.939 1.00 . A A . 80 LYS C 1 1
8 18374 1 1 80 LYS CA C 10.228 9.532 18.336 1.00 . A A . 80 LYS CA 1 1
8 18375 1 1 80 LYS CB C 10.596 8.917 19.698 1.00 . A A . 80 LYS CB 1 1
8 18376 1 1 80 LYS CD C 11.057 6.862 21.050 1.00 . A A . 80 LYS CD 1 1
8 18377 1 1 80 LYS CE C 10.961 5.335 21.155 1.00 . A A . 80 LYS CE 1 1
8 18378 1 1 80 LYS CG C 10.538 7.384 19.704 1.00 . A A . 80 LYS CG 1 1
8 18379 1 1 80 LYS H H 9.752 11.558 18.741 1.00 . A A . 80 LYS H 1 1
8 18380 1 1 80 LYS HA H 10.866 9.064 17.586 1.00 . A A . 80 LYS HA 1 1
8 18381 1 1 80 LYS HB2 H 11.620 9.212 19.937 1.00 . A A . 80 LYS HB2 1 1
8 18382 1 1 80 LYS HB3 H 9.938 9.313 20.472 1.00 . A A . 80 LYS HB3 1 1
8 18383 1 1 80 LYS HD2 H 12.105 7.149 21.154 1.00 . A A . 80 LYS HD2 1 1
8 18384 1 1 80 LYS HD3 H 10.493 7.316 21.865 1.00 . A A . 80 LYS HD3 1 1
8 18385 1 1 80 LYS HE2 H 11.454 4.876 20.297 1.00 . A A . 80 LYS HE2 1 1
8 18386 1 1 80 LYS HE3 H 11.474 5.015 22.062 1.00 . A A . 80 LYS HE3 1 1
8 18387 1 1 80 LYS HG2 H 9.511 7.057 19.549 1.00 . A A . 80 LYS HG2 1 1
8 18388 1 1 80 LYS HG3 H 11.163 6.994 18.900 1.00 . A A . 80 LYS HG3 1 1
8 18389 1 1 80 LYS HZ1 H 9.543 3.869 21.325 1.00 . A A . 80 LYS HZ1 1 1
8 18390 1 1 80 LYS HZ2 H 9.109 5.295 22.026 1.00 . A A . 80 LYS HZ2 1 1
8 18391 1 1 80 LYS HZ3 H 9.072 5.140 20.386 1.00 . A A . 80 LYS HZ3 1 1
8 18392 1 1 80 LYS N N 10.495 10.963 18.401 1.00 . A A . 80 LYS N 1 1
8 18393 1 1 80 LYS NZ N 9.563 4.874 21.227 1.00 . A A . 80 LYS NZ 1 1
8 18394 1 1 80 LYS O O 7.955 8.896 18.772 1.00 . A A . 80 LYS O 1 1
8 18395 1 1 81 PRO C C 6.675 7.997 15.859 1.00 . A A . 81 PRO C 1 1
8 18396 1 1 81 PRO CA C 7.027 9.453 16.187 1.00 . A A . 81 PRO CA 1 1
8 18397 1 1 81 PRO CB C 6.982 10.326 14.930 1.00 . A A . 81 PRO CB 1 1
8 18398 1 1 81 PRO CD C 9.254 10.121 15.631 1.00 . A A . 81 PRO CD 1 1
8 18399 1 1 81 PRO CG C 8.394 10.169 14.368 1.00 . A A . 81 PRO CG 1 1
8 18400 1 1 81 PRO HA H 6.320 9.842 16.922 1.00 . A A . 81 PRO HA 1 1
8 18401 1 1 81 PRO HB2 H 6.217 10.020 14.218 1.00 . A A . 81 PRO HB2 1 1
8 18402 1 1 81 PRO HB3 H 6.828 11.367 15.220 1.00 . A A . 81 PRO HB3 1 1
8 18403 1 1 81 PRO HD2 H 10.136 9.503 15.459 1.00 . A A . 81 PRO HD2 1 1
8 18404 1 1 81 PRO HD3 H 9.550 11.136 15.894 1.00 . A A . 81 PRO HD3 1 1
8 18405 1 1 81 PRO HG2 H 8.470 9.220 13.836 1.00 . A A . 81 PRO HG2 1 1
8 18406 1 1 81 PRO HG3 H 8.672 10.993 13.710 1.00 . A A . 81 PRO HG3 1 1
8 18407 1 1 81 PRO N N 8.395 9.577 16.673 1.00 . A A . 81 PRO N 1 1
8 18408 1 1 81 PRO O O 7.544 7.127 15.820 1.00 . A A . 81 PRO O 1 1
8 18409 1 1 82 LYS C C 3.697 6.798 14.181 1.00 . A A . 82 LYS C 1 1
8 18410 1 1 82 LYS CA C 4.830 6.485 15.160 1.00 . A A . 82 LYS CA 1 1
8 18411 1 1 82 LYS CB C 4.298 5.670 16.352 1.00 . A A . 82 LYS CB 1 1
8 18412 1 1 82 LYS CD C 6.170 3.953 16.510 1.00 . A A . 82 LYS CD 1 1
8 18413 1 1 82 LYS CE C 7.109 3.217 17.470 1.00 . A A . 82 LYS CE 1 1
8 18414 1 1 82 LYS CG C 5.386 5.053 17.242 1.00 . A A . 82 LYS CG 1 1
8 18415 1 1 82 LYS H H 4.734 8.528 15.653 1.00 . A A . 82 LYS H 1 1
8 18416 1 1 82 LYS HA H 5.589 5.913 14.627 1.00 . A A . 82 LYS HA 1 1
8 18417 1 1 82 LYS HB2 H 3.672 6.318 16.968 1.00 . A A . 82 LYS HB2 1 1
8 18418 1 1 82 LYS HB3 H 3.673 4.862 15.972 1.00 . A A . 82 LYS HB3 1 1
8 18419 1 1 82 LYS HD2 H 5.466 3.239 16.081 1.00 . A A . 82 LYS HD2 1 1
8 18420 1 1 82 LYS HD3 H 6.767 4.391 15.710 1.00 . A A . 82 LYS HD3 1 1
8 18421 1 1 82 LYS HE2 H 7.822 3.926 17.890 1.00 . A A . 82 LYS HE2 1 1
8 18422 1 1 82 LYS HE3 H 6.528 2.775 18.281 1.00 . A A . 82 LYS HE3 1 1
8 18423 1 1 82 LYS HG2 H 6.065 5.826 17.603 1.00 . A A . 82 LYS HG2 1 1
8 18424 1 1 82 LYS HG3 H 4.889 4.607 18.104 1.00 . A A . 82 LYS HG3 1 1
8 18425 1 1 82 LYS HZ1 H 8.463 1.680 17.430 1.00 . A A . 82 LYS HZ1 1 1
8 18426 1 1 82 LYS HZ2 H 7.196 1.473 16.399 1.00 . A A . 82 LYS HZ2 1 1
8 18427 1 1 82 LYS HZ3 H 8.395 2.540 16.026 1.00 . A A . 82 LYS HZ3 1 1
8 18428 1 1 82 LYS N N 5.382 7.754 15.610 1.00 . A A . 82 LYS N 1 1
8 18429 1 1 82 LYS NZ N 7.848 2.146 16.778 1.00 . A A . 82 LYS NZ 1 1
8 18430 1 1 82 LYS O O 2.667 7.333 14.585 1.00 . A A . 82 LYS O 1 1
8 18431 1 1 83 VAL C C 2.826 5.396 11.019 1.00 . A A . 83 VAL C 1 1
8 18432 1 1 83 VAL CA C 2.955 6.697 11.815 1.00 . A A . 83 VAL CA 1 1
8 18433 1 1 83 VAL CB C 3.426 7.864 10.930 1.00 . A A . 83 VAL CB 1 1
8 18434 1 1 83 VAL CG1 C 2.402 8.175 9.829 1.00 . A A . 83 VAL CG1 1 1
8 18435 1 1 83 VAL CG2 C 3.658 9.139 11.753 1.00 . A A . 83 VAL CG2 1 1
8 18436 1 1 83 VAL H H 4.784 6.045 12.649 1.00 . A A . 83 VAL H 1 1
8 18437 1 1 83 VAL HA H 1.978 6.956 12.225 1.00 . A A . 83 VAL HA 1 1
8 18438 1 1 83 VAL HB H 4.365 7.583 10.455 1.00 . A A . 83 VAL HB 1 1
8 18439 1 1 83 VAL HG11 H 1.433 8.405 10.274 1.00 . A A . 83 VAL HG11 1 1
8 18440 1 1 83 VAL HG12 H 2.737 9.033 9.245 1.00 . A A . 83 VAL HG12 1 1
8 18441 1 1 83 VAL HG13 H 2.296 7.327 9.155 1.00 . A A . 83 VAL HG13 1 1
8 18442 1 1 83 VAL HG21 H 3.926 9.962 11.091 1.00 . A A . 83 VAL HG21 1 1
8 18443 1 1 83 VAL HG22 H 2.750 9.402 12.298 1.00 . A A . 83 VAL HG22 1 1
8 18444 1 1 83 VAL HG23 H 4.474 8.996 12.462 1.00 . A A . 83 VAL HG23 1 1
8 18445 1 1 83 VAL N N 3.907 6.477 12.899 1.00 . A A . 83 VAL N 1 1
8 18446 1 1 83 VAL O O 3.822 4.717 10.776 1.00 . A A . 83 VAL O 1 1
8 18447 1 1 84 ALA C C 1.779 3.949 8.429 1.00 . A A . 84 ALA C 1 1
8 18448 1 1 84 ALA CA C 1.302 3.831 9.878 1.00 . A A . 84 ALA CA 1 1
8 18449 1 1 84 ALA CB C -0.202 3.550 9.928 1.00 . A A . 84 ALA CB 1 1
8 18450 1 1 84 ALA H H 0.824 5.661 10.844 1.00 . A A . 84 ALA H 1 1
8 18451 1 1 84 ALA HA H 1.816 2.995 10.356 1.00 . A A . 84 ALA HA 1 1
8 18452 1 1 84 ALA HB1 H -0.750 4.367 9.454 1.00 . A A . 84 ALA HB1 1 1
8 18453 1 1 84 ALA HB2 H -0.423 2.621 9.402 1.00 . A A . 84 ALA HB2 1 1
8 18454 1 1 84 ALA HB3 H -0.526 3.456 10.965 1.00 . A A . 84 ALA HB3 1 1
8 18455 1 1 84 ALA N N 1.595 5.046 10.626 1.00 . A A . 84 ALA N 1 1
8 18456 1 1 84 ALA O O 1.842 5.046 7.875 1.00 . A A . 84 ALA O 1 1
8 18457 1 1 85 THR C C 1.230 2.890 5.536 1.00 . A A . 85 THR C 1 1
8 18458 1 1 85 THR CA C 2.482 2.728 6.408 1.00 . A A . 85 THR CA 1 1
8 18459 1 1 85 THR CB C 3.178 1.381 6.154 1.00 . A A . 85 THR CB 1 1
8 18460 1 1 85 THR CG2 C 4.520 1.312 6.894 1.00 . A A . 85 THR CG2 1 1
8 18461 1 1 85 THR H H 1.990 1.932 8.303 1.00 . A A . 85 THR H 1 1
8 18462 1 1 85 THR HA H 3.186 3.533 6.196 1.00 . A A . 85 THR HA 1 1
8 18463 1 1 85 THR HB H 3.368 1.257 5.089 1.00 . A A . 85 THR HB 1 1
8 18464 1 1 85 THR HG1 H 2.828 -0.508 6.466 1.00 . A A . 85 THR HG1 1 1
8 18465 1 1 85 THR HG21 H 4.367 1.373 7.970 1.00 . A A . 85 THR HG21 1 1
8 18466 1 1 85 THR HG22 H 5.017 0.370 6.662 1.00 . A A . 85 THR HG22 1 1
8 18467 1 1 85 THR HG23 H 5.159 2.136 6.575 1.00 . A A . 85 THR HG23 1 1
8 18468 1 1 85 THR N N 2.098 2.807 7.811 1.00 . A A . 85 THR N 1 1
8 18469 1 1 85 THR O O 0.138 2.548 5.983 1.00 . A A . 85 THR O 1 1
8 18470 1 1 85 THR OG1 O 2.354 0.318 6.589 1.00 . A A . 85 THR OG1 1 1
8 18471 1 1 86 PRO C C -0.424 2.310 2.954 1.00 . A A . 86 PRO C 1 1
8 18472 1 1 86 PRO CA C 0.216 3.625 3.413 1.00 . A A . 86 PRO CA 1 1
8 18473 1 1 86 PRO CB C 0.773 4.424 2.230 1.00 . A A . 86 PRO CB 1 1
8 18474 1 1 86 PRO CD C 2.587 3.842 3.668 1.00 . A A . 86 PRO CD 1 1
8 18475 1 1 86 PRO CG C 2.244 4.017 2.188 1.00 . A A . 86 PRO CG 1 1
8 18476 1 1 86 PRO HA H -0.542 4.226 3.919 1.00 . A A . 86 PRO HA 1 1
8 18477 1 1 86 PRO HB2 H 0.258 4.209 1.293 1.00 . A A . 86 PRO HB2 1 1
8 18478 1 1 86 PRO HB3 H 0.706 5.490 2.455 1.00 . A A . 86 PRO HB3 1 1
8 18479 1 1 86 PRO HD2 H 3.395 3.120 3.776 1.00 . A A . 86 PRO HD2 1 1
8 18480 1 1 86 PRO HD3 H 2.885 4.802 4.091 1.00 . A A . 86 PRO HD3 1 1
8 18481 1 1 86 PRO HG2 H 2.341 3.060 1.674 1.00 . A A . 86 PRO HG2 1 1
8 18482 1 1 86 PRO HG3 H 2.869 4.769 1.705 1.00 . A A . 86 PRO HG3 1 1
8 18483 1 1 86 PRO N N 1.352 3.406 4.301 1.00 . A A . 86 PRO N 1 1
8 18484 1 1 86 PRO O O -1.627 2.274 2.701 1.00 . A A . 86 PRO O 1 1
8 18485 1 1 87 LYS C C -1.259 -0.637 3.097 1.00 . A A . 87 LYS C 1 1
8 18486 1 1 87 LYS CA C -0.057 -0.059 2.342 1.00 . A A . 87 LYS CA 1 1
8 18487 1 1 87 LYS CB C 1.132 -1.030 2.340 1.00 . A A . 87 LYS CB 1 1
8 18488 1 1 87 LYS CD C 2.031 -3.170 1.222 1.00 . A A . 87 LYS CD 1 1
8 18489 1 1 87 LYS CE C 2.741 -3.750 2.452 1.00 . A A . 87 LYS CE 1 1
8 18490 1 1 87 LYS CG C 0.805 -2.308 1.554 1.00 . A A . 87 LYS CG 1 1
8 18491 1 1 87 LYS H H 1.349 1.341 3.082 1.00 . A A . 87 LYS H 1 1
8 18492 1 1 87 LYS HA H -0.360 0.096 1.309 1.00 . A A . 87 LYS HA 1 1
8 18493 1 1 87 LYS HB2 H 1.982 -0.535 1.867 1.00 . A A . 87 LYS HB2 1 1
8 18494 1 1 87 LYS HB3 H 1.384 -1.276 3.371 1.00 . A A . 87 LYS HB3 1 1
8 18495 1 1 87 LYS HD2 H 1.671 -4.009 0.623 1.00 . A A . 87 LYS HD2 1 1
8 18496 1 1 87 LYS HD3 H 2.733 -2.602 0.610 1.00 . A A . 87 LYS HD3 1 1
8 18497 1 1 87 LYS HE2 H 2.006 -4.046 3.202 1.00 . A A . 87 LYS HE2 1 1
8 18498 1 1 87 LYS HE3 H 3.295 -4.638 2.142 1.00 . A A . 87 LYS HE3 1 1
8 18499 1 1 87 LYS HG2 H 0.087 -2.911 2.109 1.00 . A A . 87 LYS HG2 1 1
8 18500 1 1 87 LYS HG3 H 0.348 -2.023 0.603 1.00 . A A . 87 LYS HG3 1 1
8 18501 1 1 87 LYS HZ1 H 4.404 -2.563 2.349 1.00 . A A . 87 LYS HZ1 1 1
8 18502 1 1 87 LYS HZ2 H 3.240 -1.972 3.349 1.00 . A A . 87 LYS HZ2 1 1
8 18503 1 1 87 LYS HZ3 H 4.166 -3.245 3.830 1.00 . A A . 87 LYS HZ3 1 1
8 18504 1 1 87 LYS N N 0.372 1.236 2.856 1.00 . A A . 87 LYS N 1 1
8 18505 1 1 87 LYS NZ N 3.710 -2.808 3.040 1.00 . A A . 87 LYS NZ 1 1
8 18506 1 1 87 LYS O O -2.034 -1.387 2.512 1.00 . A A . 87 LYS O 1 1
8 18507 1 1 88 VAL C C -3.917 -0.382 4.469 1.00 . A A . 88 VAL C 1 1
8 18508 1 1 88 VAL CA C -2.590 -0.696 5.171 1.00 . A A . 88 VAL CA 1 1
8 18509 1 1 88 VAL CB C -2.548 -0.103 6.592 1.00 . A A . 88 VAL CB 1 1
8 18510 1 1 88 VAL CG1 C -1.229 -0.436 7.301 1.00 . A A . 88 VAL CG1 1 1
8 18511 1 1 88 VAL CG2 C -2.812 1.409 6.612 1.00 . A A . 88 VAL CG2 1 1
8 18512 1 1 88 VAL H H -0.759 0.326 4.808 1.00 . A A . 88 VAL H 1 1
8 18513 1 1 88 VAL HA H -2.516 -1.775 5.278 1.00 . A A . 88 VAL HA 1 1
8 18514 1 1 88 VAL HB H -3.344 -0.576 7.170 1.00 . A A . 88 VAL HB 1 1
8 18515 1 1 88 VAL HG11 H -0.391 0.073 6.826 1.00 . A A . 88 VAL HG11 1 1
8 18516 1 1 88 VAL HG12 H -1.285 -0.121 8.342 1.00 . A A . 88 VAL HG12 1 1
8 18517 1 1 88 VAL HG13 H -1.057 -1.512 7.270 1.00 . A A . 88 VAL HG13 1 1
8 18518 1 1 88 VAL HG21 H -2.565 1.817 7.592 1.00 . A A . 88 VAL HG21 1 1
8 18519 1 1 88 VAL HG22 H -2.219 1.911 5.852 1.00 . A A . 88 VAL HG22 1 1
8 18520 1 1 88 VAL HG23 H -3.867 1.603 6.414 1.00 . A A . 88 VAL HG23 1 1
8 18521 1 1 88 VAL N N -1.437 -0.280 4.377 1.00 . A A . 88 VAL N 1 1
8 18522 1 1 88 VAL O O -4.863 -1.156 4.591 1.00 . A A . 88 VAL O 1 1
8 18523 1 1 89 VAL C C -5.367 0.208 1.758 1.00 . A A . 89 VAL C 1 1
8 18524 1 1 89 VAL CA C -5.155 1.135 2.962 1.00 . A A . 89 VAL CA 1 1
8 18525 1 1 89 VAL CB C -5.022 2.607 2.525 1.00 . A A . 89 VAL CB 1 1
8 18526 1 1 89 VAL CG1 C -6.291 3.077 1.799 1.00 . A A . 89 VAL CG1 1 1
8 18527 1 1 89 VAL CG2 C -4.784 3.526 3.732 1.00 . A A . 89 VAL CG2 1 1
8 18528 1 1 89 VAL H H -3.157 1.317 3.653 1.00 . A A . 89 VAL H 1 1
8 18529 1 1 89 VAL HA H -6.026 1.062 3.615 1.00 . A A . 89 VAL HA 1 1
8 18530 1 1 89 VAL HB H -4.178 2.706 1.840 1.00 . A A . 89 VAL HB 1 1
8 18531 1 1 89 VAL HG11 H -7.161 2.948 2.444 1.00 . A A . 89 VAL HG11 1 1
8 18532 1 1 89 VAL HG12 H -6.195 4.132 1.539 1.00 . A A . 89 VAL HG12 1 1
8 18533 1 1 89 VAL HG13 H -6.439 2.511 0.880 1.00 . A A . 89 VAL HG13 1 1
8 18534 1 1 89 VAL HG21 H -4.760 4.565 3.404 1.00 . A A . 89 VAL HG21 1 1
8 18535 1 1 89 VAL HG22 H -5.588 3.402 4.459 1.00 . A A . 89 VAL HG22 1 1
8 18536 1 1 89 VAL HG23 H -3.832 3.298 4.210 1.00 . A A . 89 VAL HG23 1 1
8 18537 1 1 89 VAL N N -3.980 0.730 3.724 1.00 . A A . 89 VAL N 1 1
8 18538 1 1 89 VAL O O -6.502 -0.159 1.455 1.00 . A A . 89 VAL O 1 1
8 18539 1 1 90 GLU C C -4.937 -2.399 0.226 1.00 . A A . 90 GLU C 1 1
8 18540 1 1 90 GLU CA C -4.314 -1.036 -0.100 1.00 . A A . 90 GLU CA 1 1
8 18541 1 1 90 GLU CB C -2.903 -1.207 -0.680 1.00 . A A . 90 GLU CB 1 1
8 18542 1 1 90 GLU CD C -0.813 -0.010 -1.493 1.00 . A A . 90 GLU CD 1 1
8 18543 1 1 90 GLU CG C -2.288 0.130 -1.119 1.00 . A A . 90 GLU CG 1 1
8 18544 1 1 90 GLU H H -3.371 0.139 1.389 1.00 . A A . 90 GLU H 1 1
8 18545 1 1 90 GLU HA H -4.929 -0.553 -0.861 1.00 . A A . 90 GLU HA 1 1
8 18546 1 1 90 GLU HB2 H -2.257 -1.681 0.058 1.00 . A A . 90 GLU HB2 1 1
8 18547 1 1 90 GLU HB3 H -2.959 -1.867 -1.548 1.00 . A A . 90 GLU HB3 1 1
8 18548 1 1 90 GLU HG2 H -2.835 0.510 -1.983 1.00 . A A . 90 GLU HG2 1 1
8 18549 1 1 90 GLU HG3 H -2.364 0.862 -0.315 1.00 . A A . 90 GLU HG3 1 1
8 18550 1 1 90 GLU N N -4.280 -0.171 1.074 1.00 . A A . 90 GLU N 1 1
8 18551 1 1 90 GLU O O -5.628 -2.960 -0.623 1.00 . A A . 90 GLU O 1 1
8 18552 1 1 90 GLU OE1 O -0.460 -1.057 -2.074 1.00 . A A . 90 GLU OE1 1 1
8 18553 1 1 90 GLU OE2 O -0.057 0.937 -1.178 1.00 . A A . 90 GLU OE2 1 1
8 18554 1 1 91 LYS C C -6.716 -4.341 1.596 1.00 . A A . 91 LYS C 1 1
8 18555 1 1 91 LYS CA C -5.231 -4.185 1.928 1.00 . A A . 91 LYS CA 1 1
8 18556 1 1 91 LYS CB C -4.998 -4.351 3.439 1.00 . A A . 91 LYS CB 1 1
8 18557 1 1 91 LYS CD C -3.251 -4.465 5.320 1.00 . A A . 91 LYS CD 1 1
8 18558 1 1 91 LYS CE C -3.717 -5.787 5.939 1.00 . A A . 91 LYS CE 1 1
8 18559 1 1 91 LYS CG C -3.509 -4.348 3.810 1.00 . A A . 91 LYS CG 1 1
8 18560 1 1 91 LYS H H -4.127 -2.372 2.079 1.00 . A A . 91 LYS H 1 1
8 18561 1 1 91 LYS HA H -4.683 -4.977 1.415 1.00 . A A . 91 LYS HA 1 1
8 18562 1 1 91 LYS HB2 H -5.511 -3.559 3.982 1.00 . A A . 91 LYS HB2 1 1
8 18563 1 1 91 LYS HB3 H -5.428 -5.308 3.731 1.00 . A A . 91 LYS HB3 1 1
8 18564 1 1 91 LYS HD2 H -2.172 -4.393 5.462 1.00 . A A . 91 LYS HD2 1 1
8 18565 1 1 91 LYS HD3 H -3.720 -3.631 5.845 1.00 . A A . 91 LYS HD3 1 1
8 18566 1 1 91 LYS HE2 H -3.618 -6.598 5.216 1.00 . A A . 91 LYS HE2 1 1
8 18567 1 1 91 LYS HE3 H -3.077 -6.008 6.794 1.00 . A A . 91 LYS HE3 1 1
8 18568 1 1 91 LYS HG2 H -2.996 -5.158 3.291 1.00 . A A . 91 LYS HG2 1 1
8 18569 1 1 91 LYS HG3 H -3.063 -3.409 3.488 1.00 . A A . 91 LYS HG3 1 1
8 18570 1 1 91 LYS HZ1 H -5.179 -4.962 7.110 1.00 . A A . 91 LYS HZ1 1 1
8 18571 1 1 91 LYS HZ2 H -5.739 -5.539 5.672 1.00 . A A . 91 LYS HZ2 1 1
8 18572 1 1 91 LYS HZ3 H -5.345 -6.584 6.882 1.00 . A A . 91 LYS HZ3 1 1
8 18573 1 1 91 LYS N N -4.712 -2.905 1.451 1.00 . A A . 91 LYS N 1 1
8 18574 1 1 91 LYS NZ N -5.103 -5.711 6.437 1.00 . A A . 91 LYS NZ 1 1
8 18575 1 1 91 LYS O O -7.084 -5.270 0.881 1.00 . A A . 91 LYS O 1 1
8 18576 1 1 92 ILE C C -9.246 -3.604 0.319 1.00 . A A . 92 ILE C 1 1
8 18577 1 1 92 ILE CA C -8.986 -3.349 1.805 1.00 . A A . 92 ILE CA 1 1
8 18578 1 1 92 ILE CB C -9.554 -1.979 2.235 1.00 . A A . 92 ILE CB 1 1
8 18579 1 1 92 ILE CD1 C -8.235 -0.752 4.056 1.00 . A A . 92 ILE CD1 1 1
8 18580 1 1 92 ILE CG1 C -9.369 -1.732 3.742 1.00 . A A . 92 ILE CG1 1 1
8 18581 1 1 92 ILE CG2 C -11.055 -1.882 1.912 1.00 . A A . 92 ILE CG2 1 1
8 18582 1 1 92 ILE H H -7.174 -2.710 2.699 1.00 . A A . 92 ILE H 1 1
8 18583 1 1 92 ILE HA H -9.487 -4.130 2.378 1.00 . A A . 92 ILE HA 1 1
8 18584 1 1 92 ILE HB H -9.052 -1.186 1.678 1.00 . A A . 92 ILE HB 1 1
8 18585 1 1 92 ILE HD11 H -8.220 -0.544 5.126 1.00 . A A . 92 ILE HD11 1 1
8 18586 1 1 92 ILE HD12 H -7.277 -1.174 3.773 1.00 . A A . 92 ILE HD12 1 1
8 18587 1 1 92 ILE HD13 H -8.390 0.183 3.519 1.00 . A A . 92 ILE HD13 1 1
8 18588 1 1 92 ILE HG12 H -10.279 -1.291 4.141 1.00 . A A . 92 ILE HG12 1 1
8 18589 1 1 92 ILE HG13 H -9.192 -2.675 4.258 1.00 . A A . 92 ILE HG13 1 1
8 18590 1 1 92 ILE HG21 H -11.600 -2.654 2.455 1.00 . A A . 92 ILE HG21 1 1
8 18591 1 1 92 ILE HG22 H -11.433 -0.904 2.210 1.00 . A A . 92 ILE HG22 1 1
8 18592 1 1 92 ILE HG23 H -11.235 -1.993 0.843 1.00 . A A . 92 ILE HG23 1 1
8 18593 1 1 92 ILE N N -7.556 -3.420 2.094 1.00 . A A . 92 ILE N 1 1
8 18594 1 1 92 ILE O O -10.003 -4.509 -0.027 1.00 . A A . 92 ILE O 1 1
8 18595 1 1 93 GLY C C -8.459 -4.385 -2.443 1.00 . A A . 93 GLY C 1 1
8 18596 1 1 93 GLY CA C -8.668 -2.942 -1.989 1.00 . A A . 93 GLY CA 1 1
8 18597 1 1 93 GLY H H -7.948 -2.130 -0.175 1.00 . A A . 93 GLY H 1 1
8 18598 1 1 93 GLY HA2 H -9.645 -2.591 -2.324 1.00 . A A . 93 GLY HA2 1 1
8 18599 1 1 93 GLY HA3 H -7.898 -2.315 -2.439 1.00 . A A . 93 GLY HA3 1 1
8 18600 1 1 93 GLY N N -8.591 -2.817 -0.544 1.00 . A A . 93 GLY N 1 1
8 18601 1 1 93 GLY O O -9.303 -4.927 -3.152 1.00 . A A . 93 GLY O 1 1
8 18602 1 1 94 ASP C C -8.076 -7.361 -2.016 1.00 . A A . 94 ASP C 1 1
8 18603 1 1 94 ASP CA C -6.996 -6.360 -2.416 1.00 . A A . 94 ASP CA 1 1
8 18604 1 1 94 ASP CB C -5.640 -6.774 -1.830 1.00 . A A . 94 ASP CB 1 1
8 18605 1 1 94 ASP CG C -4.529 -5.770 -2.122 1.00 . A A . 94 ASP CG 1 1
8 18606 1 1 94 ASP H H -6.702 -4.511 -1.419 1.00 . A A . 94 ASP H 1 1
8 18607 1 1 94 ASP HA H -6.920 -6.374 -3.505 1.00 . A A . 94 ASP HA 1 1
8 18608 1 1 94 ASP HB2 H -5.731 -6.909 -0.753 1.00 . A A . 94 ASP HB2 1 1
8 18609 1 1 94 ASP HB3 H -5.365 -7.732 -2.271 1.00 . A A . 94 ASP HB3 1 1
8 18610 1 1 94 ASP N N -7.350 -5.006 -2.019 1.00 . A A . 94 ASP N 1 1
8 18611 1 1 94 ASP O O -8.601 -8.051 -2.883 1.00 . A A . 94 ASP O 1 1
8 18612 1 1 94 ASP OD1 O -4.357 -5.441 -3.315 1.00 . A A . 94 ASP OD1 1 1
8 18613 1 1 94 ASP OD2 O -3.868 -5.353 -1.146 1.00 . A A . 94 ASP OD2 1 1
8 18614 1 1 95 TYR C C -10.754 -8.286 -0.801 1.00 . A A . 95 TYR C 1 1
8 18615 1 1 95 TYR CA C -9.345 -8.458 -0.231 1.00 . A A . 95 TYR CA 1 1
8 18616 1 1 95 TYR CB C -9.299 -8.531 1.296 1.00 . A A . 95 TYR CB 1 1
8 18617 1 1 95 TYR CD1 C -7.390 -10.164 1.458 1.00 . A A . 95 TYR CD1 1 1
8 18618 1 1 95 TYR CD2 C -7.055 -7.897 2.257 1.00 . A A . 95 TYR CD2 1 1
8 18619 1 1 95 TYR CE1 C -6.000 -10.360 1.429 1.00 . A A . 95 TYR CE1 1 1
8 18620 1 1 95 TYR CE2 C -5.663 -8.070 2.169 1.00 . A A . 95 TYR CE2 1 1
8 18621 1 1 95 TYR CG C -7.919 -8.905 1.798 1.00 . A A . 95 TYR CG 1 1
8 18622 1 1 95 TYR CZ C -5.135 -9.291 1.723 1.00 . A A . 95 TYR CZ 1 1
8 18623 1 1 95 TYR H H -7.938 -6.887 -0.034 1.00 . A A . 95 TYR H 1 1
8 18624 1 1 95 TYR HA H -8.993 -9.424 -0.579 1.00 . A A . 95 TYR HA 1 1
8 18625 1 1 95 TYR HB2 H -9.615 -7.574 1.712 1.00 . A A . 95 TYR HB2 1 1
8 18626 1 1 95 TYR HB3 H -9.989 -9.307 1.617 1.00 . A A . 95 TYR HB3 1 1
8 18627 1 1 95 TYR HD1 H -8.047 -10.958 1.137 1.00 . A A . 95 TYR HD1 1 1
8 18628 1 1 95 TYR HD2 H -7.462 -6.971 2.630 1.00 . A A . 95 TYR HD2 1 1
8 18629 1 1 95 TYR HE1 H -5.603 -11.315 1.127 1.00 . A A . 95 TYR HE1 1 1
8 18630 1 1 95 TYR HE2 H -4.999 -7.264 2.442 1.00 . A A . 95 TYR HE2 1 1
8 18631 1 1 95 TYR HH H -3.535 -10.293 1.230 1.00 . A A . 95 TYR HH 1 1
8 18632 1 1 95 TYR N N -8.410 -7.457 -0.723 1.00 . A A . 95 TYR N 1 1
8 18633 1 1 95 TYR O O -11.423 -9.289 -1.039 1.00 . A A . 95 TYR O 1 1
8 18634 1 1 95 TYR OH O -3.787 -9.435 1.579 1.00 . A A . 95 TYR OH 1 1
8 18635 1 1 96 LYS C C -12.291 -7.354 -3.263 1.00 . A A . 96 LYS C 1 1
8 18636 1 1 96 LYS CA C -12.427 -6.829 -1.828 1.00 . A A . 96 LYS CA 1 1
8 18637 1 1 96 LYS CB C -12.825 -5.342 -1.832 1.00 . A A . 96 LYS CB 1 1
8 18638 1 1 96 LYS CD C -13.120 -4.995 0.691 1.00 . A A . 96 LYS CD 1 1
8 18639 1 1 96 LYS CE C -14.120 -4.732 1.823 1.00 . A A . 96 LYS CE 1 1
8 18640 1 1 96 LYS CG C -13.782 -4.959 -0.692 1.00 . A A . 96 LYS CG 1 1
8 18641 1 1 96 LYS H H -10.611 -6.252 -0.859 1.00 . A A . 96 LYS H 1 1
8 18642 1 1 96 LYS HA H -13.231 -7.393 -1.352 1.00 . A A . 96 LYS HA 1 1
8 18643 1 1 96 LYS HB2 H -11.941 -4.704 -1.824 1.00 . A A . 96 LYS HB2 1 1
8 18644 1 1 96 LYS HB3 H -13.368 -5.142 -2.757 1.00 . A A . 96 LYS HB3 1 1
8 18645 1 1 96 LYS HD2 H -12.669 -5.974 0.848 1.00 . A A . 96 LYS HD2 1 1
8 18646 1 1 96 LYS HD3 H -12.338 -4.242 0.729 1.00 . A A . 96 LYS HD3 1 1
8 18647 1 1 96 LYS HE2 H -14.923 -5.470 1.783 1.00 . A A . 96 LYS HE2 1 1
8 18648 1 1 96 LYS HE3 H -13.602 -4.825 2.779 1.00 . A A . 96 LYS HE3 1 1
8 18649 1 1 96 LYS HG2 H -14.137 -3.948 -0.888 1.00 . A A . 96 LYS HG2 1 1
8 18650 1 1 96 LYS HG3 H -14.641 -5.633 -0.707 1.00 . A A . 96 LYS HG3 1 1
8 18651 1 1 96 LYS HZ1 H -13.960 -2.691 1.814 1.00 . A A . 96 LYS HZ1 1 1
8 18652 1 1 96 LYS HZ2 H -15.198 -3.264 0.887 1.00 . A A . 96 LYS HZ2 1 1
8 18653 1 1 96 LYS HZ3 H -15.336 -3.244 2.528 1.00 . A A . 96 LYS HZ3 1 1
8 18654 1 1 96 LYS N N -11.193 -7.052 -1.080 1.00 . A A . 96 LYS N 1 1
8 18655 1 1 96 LYS NZ N -14.698 -3.378 1.757 1.00 . A A . 96 LYS NZ 1 1
8 18656 1 1 96 LYS O O -13.194 -8.033 -3.746 1.00 . A A . 96 LYS O 1 1
8 18657 1 1 97 ARG C C -10.870 -8.816 -5.648 1.00 . A A . 97 ARG C 1 1
8 18658 1 1 97 ARG CA C -11.005 -7.318 -5.368 1.00 . A A . 97 ARG CA 1 1
8 18659 1 1 97 ARG CB C -9.800 -6.556 -5.914 1.00 . A A . 97 ARG CB 1 1
8 18660 1 1 97 ARG CD C -10.937 -4.875 -7.503 1.00 . A A . 97 ARG CD 1 1
8 18661 1 1 97 ARG CG C -10.185 -5.095 -6.181 1.00 . A A . 97 ARG CG 1 1
8 18662 1 1 97 ARG CZ C -10.566 -5.337 -9.928 1.00 . A A . 97 ARG CZ 1 1
8 18663 1 1 97 ARG H H -10.459 -6.490 -3.490 1.00 . A A . 97 ARG H 1 1
8 18664 1 1 97 ARG HA H -11.861 -6.931 -5.911 1.00 . A A . 97 ARG HA 1 1
8 18665 1 1 97 ARG HB2 H -8.984 -6.603 -5.193 1.00 . A A . 97 ARG HB2 1 1
8 18666 1 1 97 ARG HB3 H -9.454 -7.019 -6.839 1.00 . A A . 97 ARG HB3 1 1
8 18667 1 1 97 ARG HD2 H -11.875 -5.429 -7.499 1.00 . A A . 97 ARG HD2 1 1
8 18668 1 1 97 ARG HD3 H -11.165 -3.812 -7.589 1.00 . A A . 97 ARG HD3 1 1
8 18669 1 1 97 ARG HE H -9.169 -5.540 -8.469 1.00 . A A . 97 ARG HE 1 1
8 18670 1 1 97 ARG HG2 H -10.781 -4.706 -5.356 1.00 . A A . 97 ARG HG2 1 1
8 18671 1 1 97 ARG HG3 H -9.265 -4.533 -6.223 1.00 . A A . 97 ARG HG3 1 1
8 18672 1 1 97 ARG HH11 H -12.442 -4.648 -9.513 1.00 . A A . 97 ARG HH11 1 1
8 18673 1 1 97 ARG HH12 H -12.147 -5.030 -11.190 1.00 . A A . 97 ARG HH12 1 1
8 18674 1 1 97 ARG HH21 H -8.795 -6.037 -10.668 1.00 . A A . 97 ARG HH21 1 1
8 18675 1 1 97 ARG HH22 H -10.059 -5.818 -11.850 1.00 . A A . 97 ARG HH22 1 1
8 18676 1 1 97 ARG N N -11.190 -7.021 -3.951 1.00 . A A . 97 ARG N 1 1
8 18677 1 1 97 ARG NE N -10.125 -5.277 -8.660 1.00 . A A . 97 ARG NE 1 1
8 18678 1 1 97 ARG NH1 N -11.819 -4.976 -10.237 1.00 . A A . 97 ARG NH1 1 1
8 18679 1 1 97 ARG NH2 N -9.740 -5.762 -10.893 1.00 . A A . 97 ARG NH2 1 1
8 18680 1 1 97 ARG O O -11.493 -9.323 -6.578 1.00 . A A . 97 ARG O 1 1
8 18681 1 1 98 GLN C C -10.957 -11.787 -4.790 1.00 . A A . 98 GLN C 1 1
8 18682 1 1 98 GLN CA C -9.724 -10.919 -5.065 1.00 . A A . 98 GLN CA 1 1
8 18683 1 1 98 GLN CB C -8.497 -11.322 -4.233 1.00 . A A . 98 GLN CB 1 1
8 18684 1 1 98 GLN CD C -7.475 -11.331 -1.920 1.00 . A A . 98 GLN CD 1 1
8 18685 1 1 98 GLN CG C -8.767 -11.383 -2.726 1.00 . A A . 98 GLN CG 1 1
8 18686 1 1 98 GLN H H -9.541 -9.018 -4.137 1.00 . A A . 98 GLN H 1 1
8 18687 1 1 98 GLN HA H -9.429 -11.042 -6.106 1.00 . A A . 98 GLN HA 1 1
8 18688 1 1 98 GLN HB2 H -8.148 -12.302 -4.559 1.00 . A A . 98 GLN HB2 1 1
8 18689 1 1 98 GLN HB3 H -7.707 -10.595 -4.433 1.00 . A A . 98 GLN HB3 1 1
8 18690 1 1 98 GLN HE21 H -7.806 -13.187 -1.156 1.00 . A A . 98 GLN HE21 1 1
8 18691 1 1 98 GLN HE22 H -6.353 -12.385 -0.610 1.00 . A A . 98 GLN HE22 1 1
8 18692 1 1 98 GLN HG2 H -9.368 -10.537 -2.421 1.00 . A A . 98 GLN HG2 1 1
8 18693 1 1 98 GLN HG3 H -9.321 -12.294 -2.495 1.00 . A A . 98 GLN HG3 1 1
8 18694 1 1 98 GLN N N -10.026 -9.508 -4.874 1.00 . A A . 98 GLN N 1 1
8 18695 1 1 98 GLN NE2 N -7.190 -12.391 -1.169 1.00 . A A . 98 GLN NE2 1 1
8 18696 1 1 98 GLN O O -11.208 -12.748 -5.513 1.00 . A A . 98 GLN O 1 1
8 18697 1 1 98 GLN OE1 O -6.751 -10.338 -1.955 1.00 . A A . 98 GLN OE1 1 1
8 18698 1 1 99 ASN C C -14.064 -11.555 -4.502 1.00 . A A . 99 ASN C 1 1
8 18699 1 1 99 ASN CA C -13.031 -12.028 -3.471 1.00 . A A . 99 ASN CA 1 1
8 18700 1 1 99 ASN CB C -13.454 -11.584 -2.064 1.00 . A A . 99 ASN CB 1 1
8 18701 1 1 99 ASN CG C -12.594 -12.170 -0.946 1.00 . A A . 99 ASN CG 1 1
8 18702 1 1 99 ASN H H -11.486 -10.625 -3.205 1.00 . A A . 99 ASN H 1 1
8 18703 1 1 99 ASN HA H -12.938 -13.114 -3.507 1.00 . A A . 99 ASN HA 1 1
8 18704 1 1 99 ASN HB2 H -13.428 -10.495 -2.008 1.00 . A A . 99 ASN HB2 1 1
8 18705 1 1 99 ASN HB3 H -14.480 -11.886 -1.892 1.00 . A A . 99 ASN HB3 1 1
8 18706 1 1 99 ASN HD21 H -13.713 -11.208 0.459 1.00 . A A . 99 ASN HD21 1 1
8 18707 1 1 99 ASN HD22 H -12.422 -12.193 1.086 1.00 . A A . 99 ASN HD22 1 1
8 18708 1 1 99 ASN N N -11.741 -11.425 -3.766 1.00 . A A . 99 ASN N 1 1
8 18709 1 1 99 ASN ND2 N -12.928 -11.821 0.296 1.00 . A A . 99 ASN ND2 1 1
8 18710 1 1 99 ASN O O -13.849 -10.531 -5.147 1.00 . A A . 99 ASN O 1 1
8 18711 1 1 99 ASN OD1 O -11.656 -12.927 -1.187 1.00 . A A . 99 ASN OD1 1 1
8 18712 1 1 100 PRO C C -16.902 -10.552 -5.114 1.00 . A A . 100 PRO C 1 1
8 18713 1 1 100 PRO CA C -16.251 -11.861 -5.580 1.00 . A A . 100 PRO CA 1 1
8 18714 1 1 100 PRO CB C -17.219 -13.051 -5.651 1.00 . A A . 100 PRO CB 1 1
8 18715 1 1 100 PRO CD C -15.493 -13.561 -4.072 1.00 . A A . 100 PRO CD 1 1
8 18716 1 1 100 PRO CG C -16.977 -13.804 -4.341 1.00 . A A . 100 PRO CG 1 1
8 18717 1 1 100 PRO HA H -15.835 -11.698 -6.576 1.00 . A A . 100 PRO HA 1 1
8 18718 1 1 100 PRO HB2 H -18.261 -12.758 -5.782 1.00 . A A . 100 PRO HB2 1 1
8 18719 1 1 100 PRO HB3 H -16.918 -13.696 -6.478 1.00 . A A . 100 PRO HB3 1 1
8 18720 1 1 100 PRO HD2 H -15.303 -13.599 -3.001 1.00 . A A . 100 PRO HD2 1 1
8 18721 1 1 100 PRO HD3 H -14.903 -14.327 -4.579 1.00 . A A . 100 PRO HD3 1 1
8 18722 1 1 100 PRO HG2 H -17.567 -13.366 -3.537 1.00 . A A . 100 PRO HG2 1 1
8 18723 1 1 100 PRO HG3 H -17.210 -14.867 -4.431 1.00 . A A . 100 PRO HG3 1 1
8 18724 1 1 100 PRO N N -15.192 -12.267 -4.668 1.00 . A A . 100 PRO N 1 1
8 18725 1 1 100 PRO O O -16.541 -9.485 -5.609 1.00 . A A . 100 PRO O 1 1
8 18726 1 1 101 THR C C -18.789 -9.567 -2.183 1.00 . A A . 101 THR C 1 1
8 18727 1 1 101 THR CA C -18.631 -9.480 -3.706 1.00 . A A . 101 THR CA 1 1
8 18728 1 1 101 THR CB C -19.988 -9.463 -4.428 1.00 . A A . 101 THR CB 1 1
8 18729 1 1 101 THR CG2 C -19.832 -9.185 -5.927 1.00 . A A . 101 THR CG2 1 1
8 18730 1 1 101 THR H H -18.195 -11.523 -3.883 1.00 . A A . 101 THR H 1 1
8 18731 1 1 101 THR HA H -18.107 -8.545 -3.916 1.00 . A A . 101 THR HA 1 1
8 18732 1 1 101 THR HB H -20.610 -8.675 -4.002 1.00 . A A . 101 THR HB 1 1
8 18733 1 1 101 THR HG1 H -21.475 -10.685 -4.722 1.00 . A A . 101 THR HG1 1 1
8 18734 1 1 101 THR HG21 H -19.308 -10.006 -6.416 1.00 . A A . 101 THR HG21 1 1
8 18735 1 1 101 THR HG22 H -20.818 -9.083 -6.379 1.00 . A A . 101 THR HG22 1 1
8 18736 1 1 101 THR HG23 H -19.275 -8.260 -6.075 1.00 . A A . 101 THR HG23 1 1
8 18737 1 1 101 THR N N -17.868 -10.621 -4.189 1.00 . A A . 101 THR N 1 1
8 18738 1 1 101 THR O O -19.894 -9.438 -1.660 1.00 . A A . 101 THR O 1 1
8 18739 1 1 101 THR OG1 O -20.634 -10.710 -4.261 1.00 . A A . 101 THR OG1 1 1
8 18740 1 1 102 MET C C -17.635 -8.587 0.688 1.00 . A A . 102 MET C 1 1
8 18741 1 1 102 MET CA C -17.675 -9.941 -0.020 1.00 . A A . 102 MET CA 1 1
8 18742 1 1 102 MET CB C -16.506 -10.840 0.401 1.00 . A A . 102 MET CB 1 1
8 18743 1 1 102 MET CE C -18.904 -12.379 2.025 1.00 . A A . 102 MET CE 1 1
8 18744 1 1 102 MET CG C -16.796 -12.311 0.091 1.00 . A A . 102 MET CG 1 1
8 18745 1 1 102 MET H H -16.795 -9.882 -1.950 1.00 . A A . 102 MET H 1 1
8 18746 1 1 102 MET HA H -18.606 -10.418 0.279 1.00 . A A . 102 MET HA 1 1
8 18747 1 1 102 MET HB2 H -15.620 -10.517 -0.146 1.00 . A A . 102 MET HB2 1 1
8 18748 1 1 102 MET HB3 H -16.291 -10.752 1.465 1.00 . A A . 102 MET HB3 1 1
8 18749 1 1 102 MET HE1 H -18.570 -11.418 2.410 1.00 . A A . 102 MET HE1 1 1
8 18750 1 1 102 MET HE2 H -19.625 -12.233 1.222 1.00 . A A . 102 MET HE2 1 1
8 18751 1 1 102 MET HE3 H -19.382 -12.928 2.837 1.00 . A A . 102 MET HE3 1 1
8 18752 1 1 102 MET HG2 H -17.430 -12.397 -0.792 1.00 . A A . 102 MET HG2 1 1
8 18753 1 1 102 MET HG3 H -15.837 -12.767 -0.137 1.00 . A A . 102 MET HG3 1 1
8 18754 1 1 102 MET N N -17.678 -9.790 -1.470 1.00 . A A . 102 MET N 1 1
8 18755 1 1 102 MET O O -17.533 -7.536 0.055 1.00 . A A . 102 MET O 1 1
8 18756 1 1 102 MET SD S -17.486 -13.335 1.425 1.00 . A A . 102 MET SD 1 1
8 18757 1 1 103 PHE C C -17.062 -7.590 4.115 1.00 . A A . 103 PHE C 1 1
8 18758 1 1 103 PHE CA C -17.964 -7.490 2.888 1.00 . A A . 103 PHE CA 1 1
8 18759 1 1 103 PHE CB C -19.442 -7.426 3.296 1.00 . A A . 103 PHE CB 1 1
8 18760 1 1 103 PHE CD1 C -20.469 -6.371 1.236 1.00 . A A . 103 PHE CD1 1 1
8 18761 1 1 103 PHE CD2 C -21.134 -8.633 1.844 1.00 . A A . 103 PHE CD2 1 1
8 18762 1 1 103 PHE CE1 C -21.266 -6.447 0.082 1.00 . A A . 103 PHE CE1 1 1
8 18763 1 1 103 PHE CE2 C -21.942 -8.703 0.696 1.00 . A A . 103 PHE CE2 1 1
8 18764 1 1 103 PHE CG C -20.403 -7.462 2.123 1.00 . A A . 103 PHE CG 1 1
8 18765 1 1 103 PHE CZ C -22.007 -7.611 -0.186 1.00 . A A . 103 PHE CZ 1 1
8 18766 1 1 103 PHE H H -17.748 -9.554 2.451 1.00 . A A . 103 PHE H 1 1
8 18767 1 1 103 PHE HA H -17.711 -6.573 2.354 1.00 . A A . 103 PHE HA 1 1
8 18768 1 1 103 PHE HB2 H -19.656 -8.266 3.960 1.00 . A A . 103 PHE HB2 1 1
8 18769 1 1 103 PHE HB3 H -19.615 -6.507 3.859 1.00 . A A . 103 PHE HB3 1 1
8 18770 1 1 103 PHE HD1 H -19.891 -5.479 1.428 1.00 . A A . 103 PHE HD1 1 1
8 18771 1 1 103 PHE HD2 H -21.069 -9.489 2.499 1.00 . A A . 103 PHE HD2 1 1
8 18772 1 1 103 PHE HE1 H -21.304 -5.614 -0.605 1.00 . A A . 103 PHE HE1 1 1
8 18773 1 1 103 PHE HE2 H -22.500 -9.603 0.481 1.00 . A A . 103 PHE HE2 1 1
8 18774 1 1 103 PHE HZ H -22.612 -7.674 -1.079 1.00 . A A . 103 PHE HZ 1 1
8 18775 1 1 103 PHE N N -17.750 -8.640 2.019 1.00 . A A . 103 PHE N 1 1
8 18776 1 1 103 PHE O O -16.645 -8.686 4.487 1.00 . A A . 103 PHE O 1 1
8 18777 1 1 104 ALA C C -15.791 -7.334 6.848 1.00 . A A . 104 ALA C 1 1
8 18778 1 1 104 ALA CA C -15.826 -6.207 5.812 1.00 . A A . 104 ALA CA 1 1
8 18779 1 1 104 ALA CB C -16.173 -4.880 6.486 1.00 . A A . 104 ALA CB 1 1
8 18780 1 1 104 ALA H H -17.192 -5.597 4.328 1.00 . A A . 104 ALA H 1 1
8 18781 1 1 104 ALA HA H -14.831 -6.103 5.381 1.00 . A A . 104 ALA HA 1 1
8 18782 1 1 104 ALA HB1 H -17.192 -4.911 6.876 1.00 . A A . 104 ALA HB1 1 1
8 18783 1 1 104 ALA HB2 H -15.484 -4.698 7.309 1.00 . A A . 104 ALA HB2 1 1
8 18784 1 1 104 ALA HB3 H -16.088 -4.071 5.762 1.00 . A A . 104 ALA HB3 1 1
8 18785 1 1 104 ALA N N -16.766 -6.427 4.714 1.00 . A A . 104 ALA N 1 1
8 18786 1 1 104 ALA O O -14.714 -7.766 7.254 1.00 . A A . 104 ALA O 1 1
8 18787 1 1 105 TRP C C -16.315 -10.104 7.849 1.00 . A A . 105 TRP C 1 1
8 18788 1 1 105 TRP CA C -17.150 -8.879 8.225 1.00 . A A . 105 TRP CA 1 1
8 18789 1 1 105 TRP CB C -18.639 -9.230 8.320 1.00 . A A . 105 TRP CB 1 1
8 18790 1 1 105 TRP CD1 C -20.229 -7.310 7.864 1.00 . A A . 105 TRP CD1 1 1
8 18791 1 1 105 TRP CD2 C -19.707 -7.502 10.036 1.00 . A A . 105 TRP CD2 1 1
8 18792 1 1 105 TRP CE2 C -20.547 -6.358 9.907 1.00 . A A . 105 TRP CE2 1 1
8 18793 1 1 105 TRP CE3 C -19.251 -7.822 11.334 1.00 . A A . 105 TRP CE3 1 1
8 18794 1 1 105 TRP CG C -19.510 -8.079 8.712 1.00 . A A . 105 TRP CG 1 1
8 18795 1 1 105 TRP CH2 C -20.425 -5.900 12.281 1.00 . A A . 105 TRP CH2 1 1
8 18796 1 1 105 TRP CZ2 C -20.904 -5.563 11.005 1.00 . A A . 105 TRP CZ2 1 1
8 18797 1 1 105 TRP CZ3 C -19.606 -7.031 12.444 1.00 . A A . 105 TRP CZ3 1 1
8 18798 1 1 105 TRP H H -17.810 -7.360 6.907 1.00 . A A . 105 TRP H 1 1
8 18799 1 1 105 TRP HA H -16.821 -8.525 9.204 1.00 . A A . 105 TRP HA 1 1
8 18800 1 1 105 TRP HB2 H -18.981 -9.618 7.359 1.00 . A A . 105 TRP HB2 1 1
8 18801 1 1 105 TRP HB3 H -18.761 -10.016 9.065 1.00 . A A . 105 TRP HB3 1 1
8 18802 1 1 105 TRP HD1 H -20.286 -7.449 6.794 1.00 . A A . 105 TRP HD1 1 1
8 18803 1 1 105 TRP HE1 H -21.440 -5.581 8.160 1.00 . A A . 105 TRP HE1 1 1
8 18804 1 1 105 TRP HE3 H -18.619 -8.686 11.478 1.00 . A A . 105 TRP HE3 1 1
8 18805 1 1 105 TRP HH2 H -20.688 -5.294 13.136 1.00 . A A . 105 TRP HH2 1 1
8 18806 1 1 105 TRP HZ2 H -21.535 -4.700 10.863 1.00 . A A . 105 TRP HZ2 1 1
8 18807 1 1 105 TRP HZ3 H -19.244 -7.295 13.428 1.00 . A A . 105 TRP HZ3 1 1
8 18808 1 1 105 TRP N N -16.975 -7.792 7.274 1.00 . A A . 105 TRP N 1 1
8 18809 1 1 105 TRP NE1 N -20.848 -6.294 8.561 1.00 . A A . 105 TRP NE1 1 1
8 18810 1 1 105 TRP O O -15.540 -10.589 8.670 1.00 . A A . 105 TRP O 1 1
8 18811 1 1 106 GLU C C -14.221 -11.308 5.894 1.00 . A A . 106 GLU C 1 1
8 18812 1 1 106 GLU CA C -15.678 -11.712 6.114 1.00 . A A . 106 GLU CA 1 1
8 18813 1 1 106 GLU CB C -16.320 -12.292 4.846 1.00 . A A . 106 GLU CB 1 1
8 18814 1 1 106 GLU CD C -14.385 -13.571 3.727 1.00 . A A . 106 GLU CD 1 1
8 18815 1 1 106 GLU CG C -15.718 -13.659 4.474 1.00 . A A . 106 GLU CG 1 1
8 18816 1 1 106 GLU H H -17.069 -10.117 5.955 1.00 . A A . 106 GLU H 1 1
8 18817 1 1 106 GLU HA H -15.706 -12.492 6.878 1.00 . A A . 106 GLU HA 1 1
8 18818 1 1 106 GLU HB2 H -17.380 -12.447 5.049 1.00 . A A . 106 GLU HB2 1 1
8 18819 1 1 106 GLU HB3 H -16.232 -11.587 4.018 1.00 . A A . 106 GLU HB3 1 1
8 18820 1 1 106 GLU HG2 H -15.588 -14.257 5.377 1.00 . A A . 106 GLU HG2 1 1
8 18821 1 1 106 GLU HG3 H -16.416 -14.192 3.833 1.00 . A A . 106 GLU HG3 1 1
8 18822 1 1 106 GLU N N -16.455 -10.587 6.607 1.00 . A A . 106 GLU N 1 1
8 18823 1 1 106 GLU O O -13.335 -12.101 6.195 1.00 . A A . 106 GLU O 1 1
8 18824 1 1 106 GLU OE1 O -14.260 -12.668 2.871 1.00 . A A . 106 GLU OE1 1 1
8 18825 1 1 106 GLU OE2 O -13.514 -14.419 4.017 1.00 . A A . 106 GLU OE2 1 1
8 18826 1 1 107 ILE C C -11.687 -9.744 6.330 1.00 . A A . 107 ILE C 1 1
8 18827 1 1 107 ILE CA C -12.603 -9.628 5.107 1.00 . A A . 107 ILE CA 1 1
8 18828 1 1 107 ILE CB C -12.587 -8.203 4.528 1.00 . A A . 107 ILE CB 1 1
8 18829 1 1 107 ILE CD1 C -13.280 -9.167 2.216 1.00 . A A . 107 ILE CD1 1 1
8 18830 1 1 107 ILE CG1 C -13.444 -8.060 3.259 1.00 . A A . 107 ILE CG1 1 1
8 18831 1 1 107 ILE CG2 C -11.145 -7.760 4.243 1.00 . A A . 107 ILE CG2 1 1
8 18832 1 1 107 ILE H H -14.735 -9.475 5.175 1.00 . A A . 107 ILE H 1 1
8 18833 1 1 107 ILE HA H -12.197 -10.290 4.347 1.00 . A A . 107 ILE HA 1 1
8 18834 1 1 107 ILE HB H -12.986 -7.517 5.274 1.00 . A A . 107 ILE HB 1 1
8 18835 1 1 107 ILE HD11 H -13.827 -8.893 1.314 1.00 . A A . 107 ILE HD11 1 1
8 18836 1 1 107 ILE HD12 H -12.231 -9.303 1.966 1.00 . A A . 107 ILE HD12 1 1
8 18837 1 1 107 ILE HD13 H -13.690 -10.102 2.594 1.00 . A A . 107 ILE HD13 1 1
8 18838 1 1 107 ILE HG12 H -14.489 -8.025 3.540 1.00 . A A . 107 ILE HG12 1 1
8 18839 1 1 107 ILE HG13 H -13.205 -7.112 2.787 1.00 . A A . 107 ILE HG13 1 1
8 18840 1 1 107 ILE HG21 H -10.620 -8.538 3.692 1.00 . A A . 107 ILE HG21 1 1
8 18841 1 1 107 ILE HG22 H -11.132 -6.836 3.665 1.00 . A A . 107 ILE HG22 1 1
8 18842 1 1 107 ILE HG23 H -10.611 -7.576 5.176 1.00 . A A . 107 ILE HG23 1 1
8 18843 1 1 107 ILE N N -13.962 -10.090 5.392 1.00 . A A . 107 ILE N 1 1
8 18844 1 1 107 ILE O O -10.509 -10.070 6.175 1.00 . A A . 107 ILE O 1 1
8 18845 1 1 108 ARG C C -10.867 -11.126 8.779 1.00 . A A . 108 ARG C 1 1
8 18846 1 1 108 ARG CA C -11.500 -9.730 8.780 1.00 . A A . 108 ARG CA 1 1
8 18847 1 1 108 ARG CB C -12.452 -9.559 9.972 1.00 . A A . 108 ARG CB 1 1
8 18848 1 1 108 ARG CD C -12.616 -9.589 12.498 1.00 . A A . 108 ARG CD 1 1
8 18849 1 1 108 ARG CG C -11.673 -9.582 11.293 1.00 . A A . 108 ARG CG 1 1
8 18850 1 1 108 ARG CZ C -11.146 -10.477 14.322 1.00 . A A . 108 ARG CZ 1 1
8 18851 1 1 108 ARG H H -13.191 -9.217 7.592 1.00 . A A . 108 ARG H 1 1
8 18852 1 1 108 ARG HA H -10.713 -8.978 8.853 1.00 . A A . 108 ARG HA 1 1
8 18853 1 1 108 ARG HB2 H -12.968 -8.604 9.884 1.00 . A A . 108 ARG HB2 1 1
8 18854 1 1 108 ARG HB3 H -13.194 -10.359 9.972 1.00 . A A . 108 ARG HB3 1 1
8 18855 1 1 108 ARG HD2 H -13.278 -8.728 12.429 1.00 . A A . 108 ARG HD2 1 1
8 18856 1 1 108 ARG HD3 H -13.229 -10.492 12.488 1.00 . A A . 108 ARG HD3 1 1
8 18857 1 1 108 ARG HE H -11.858 -8.584 14.201 1.00 . A A . 108 ARG HE 1 1
8 18858 1 1 108 ARG HG2 H -11.043 -10.469 11.338 1.00 . A A . 108 ARG HG2 1 1
8 18859 1 1 108 ARG HG3 H -11.042 -8.694 11.342 1.00 . A A . 108 ARG HG3 1 1
8 18860 1 1 108 ARG HH11 H -11.655 -11.929 12.970 1.00 . A A . 108 ARG HH11 1 1
8 18861 1 1 108 ARG HH12 H -10.572 -12.434 14.249 1.00 . A A . 108 ARG HH12 1 1
8 18862 1 1 108 ARG HH21 H -10.405 -9.290 15.816 1.00 . A A . 108 ARG HH21 1 1
8 18863 1 1 108 ARG HH22 H -9.857 -10.947 15.833 1.00 . A A . 108 ARG HH22 1 1
8 18864 1 1 108 ARG N N -12.222 -9.504 7.536 1.00 . A A . 108 ARG N 1 1
8 18865 1 1 108 ARG NE N -11.863 -9.491 13.756 1.00 . A A . 108 ARG NE 1 1
8 18866 1 1 108 ARG NH1 N -11.124 -11.711 13.801 1.00 . A A . 108 ARG NH1 1 1
8 18867 1 1 108 ARG NH2 N -10.431 -10.219 15.425 1.00 . A A . 108 ARG NH2 1 1
8 18868 1 1 108 ARG O O -9.653 -11.259 8.908 1.00 . A A . 108 ARG O 1 1
8 18869 1 1 109 ASP C C -10.482 -13.886 7.321 1.00 . A A . 109 ASP C 1 1
8 18870 1 1 109 ASP CA C -11.283 -13.551 8.582 1.00 . A A . 109 ASP CA 1 1
8 18871 1 1 109 ASP CB C -12.509 -14.454 8.722 1.00 . A A . 109 ASP CB 1 1
8 18872 1 1 109 ASP CG C -13.279 -14.154 10.006 1.00 . A A . 109 ASP CG 1 1
8 18873 1 1 109 ASP H H -12.685 -11.970 8.479 1.00 . A A . 109 ASP H 1 1
8 18874 1 1 109 ASP HA H -10.657 -13.742 9.450 1.00 . A A . 109 ASP HA 1 1
8 18875 1 1 109 ASP HB2 H -13.157 -14.300 7.862 1.00 . A A . 109 ASP HB2 1 1
8 18876 1 1 109 ASP HB3 H -12.189 -15.496 8.735 1.00 . A A . 109 ASP HB3 1 1
8 18877 1 1 109 ASP N N -11.699 -12.157 8.607 1.00 . A A . 109 ASP N 1 1
8 18878 1 1 109 ASP O O -9.616 -14.757 7.373 1.00 . A A . 109 ASP O 1 1
8 18879 1 1 109 ASP OD1 O -12.909 -14.744 11.043 1.00 . A A . 109 ASP OD1 1 1
8 18880 1 1 109 ASP OD2 O -14.207 -13.319 9.931 1.00 . A A . 109 ASP OD2 1 1
8 18881 1 1 110 ARG C C -8.546 -13.207 5.110 1.00 . A A . 110 ARG C 1 1
8 18882 1 1 110 ARG CA C -10.047 -13.413 4.936 1.00 . A A . 110 ARG CA 1 1
8 18883 1 1 110 ARG CB C -10.603 -12.492 3.840 1.00 . A A . 110 ARG CB 1 1
8 18884 1 1 110 ARG CD C -10.717 -14.184 1.925 1.00 . A A . 110 ARG CD 1 1
8 18885 1 1 110 ARG CG C -10.113 -12.866 2.435 1.00 . A A . 110 ARG CG 1 1
8 18886 1 1 110 ARG CZ C -8.907 -15.061 0.460 1.00 . A A . 110 ARG CZ 1 1
8 18887 1 1 110 ARG H H -11.488 -12.516 6.214 1.00 . A A . 110 ARG H 1 1
8 18888 1 1 110 ARG HA H -10.219 -14.443 4.643 1.00 . A A . 110 ARG HA 1 1
8 18889 1 1 110 ARG HB2 H -11.690 -12.520 3.848 1.00 . A A . 110 ARG HB2 1 1
8 18890 1 1 110 ARG HB3 H -10.274 -11.473 4.039 1.00 . A A . 110 ARG HB3 1 1
8 18891 1 1 110 ARG HD2 H -10.555 -15.004 2.621 1.00 . A A . 110 ARG HD2 1 1
8 18892 1 1 110 ARG HD3 H -11.795 -14.063 1.809 1.00 . A A . 110 ARG HD3 1 1
8 18893 1 1 110 ARG HE H -10.714 -14.381 -0.186 1.00 . A A . 110 ARG HE 1 1
8 18894 1 1 110 ARG HG2 H -10.405 -12.070 1.749 1.00 . A A . 110 ARG HG2 1 1
8 18895 1 1 110 ARG HG3 H -9.025 -12.918 2.437 1.00 . A A . 110 ARG HG3 1 1
8 18896 1 1 110 ARG HH11 H -8.403 -15.064 2.448 1.00 . A A . 110 ARG HH11 1 1
8 18897 1 1 110 ARG HH12 H -7.129 -15.520 1.335 1.00 . A A . 110 ARG HH12 1 1
8 18898 1 1 110 ARG HH21 H -9.058 -15.220 -1.575 1.00 . A A . 110 ARG HH21 1 1
8 18899 1 1 110 ARG HH22 H -7.505 -15.658 -0.891 1.00 . A A . 110 ARG HH22 1 1
8 18900 1 1 110 ARG N N -10.747 -13.202 6.197 1.00 . A A . 110 ARG N 1 1
8 18901 1 1 110 ARG NE N -10.143 -14.564 0.629 1.00 . A A . 110 ARG NE 1 1
8 18902 1 1 110 ARG NH1 N -8.097 -15.267 1.507 1.00 . A A . 110 ARG NH1 1 1
8 18903 1 1 110 ARG NH2 N -8.461 -15.345 -0.770 1.00 . A A . 110 ARG NH2 1 1
8 18904 1 1 110 ARG O O -7.757 -14.009 4.619 1.00 . A A . 110 ARG O 1 1
8 18905 1 1 111 LEU C C -6.122 -12.955 6.945 1.00 . A A . 111 LEU C 1 1
8 18906 1 1 111 LEU CA C -6.777 -11.829 6.140 1.00 . A A . 111 LEU CA 1 1
8 18907 1 1 111 LEU CB C -6.731 -10.514 6.924 1.00 . A A . 111 LEU CB 1 1
8 18908 1 1 111 LEU CD1 C -7.641 -8.167 6.890 1.00 . A A . 111 LEU CD1 1 1
8 18909 1 1 111 LEU CD2 C -5.805 -8.811 5.334 1.00 . A A . 111 LEU CD2 1 1
8 18910 1 1 111 LEU CG C -7.070 -9.304 6.041 1.00 . A A . 111 LEU CG 1 1
8 18911 1 1 111 LEU H H -8.879 -11.522 6.180 1.00 . A A . 111 LEU H 1 1
8 18912 1 1 111 LEU HA H -6.223 -11.706 5.209 1.00 . A A . 111 LEU HA 1 1
8 18913 1 1 111 LEU HB2 H -7.435 -10.580 7.752 1.00 . A A . 111 LEU HB2 1 1
8 18914 1 1 111 LEU HB3 H -5.733 -10.383 7.338 1.00 . A A . 111 LEU HB3 1 1
8 18915 1 1 111 LEU HD11 H -8.549 -8.499 7.393 1.00 . A A . 111 LEU HD11 1 1
8 18916 1 1 111 LEU HD12 H -6.903 -7.868 7.632 1.00 . A A . 111 LEU HD12 1 1
8 18917 1 1 111 LEU HD13 H -7.885 -7.314 6.257 1.00 . A A . 111 LEU HD13 1 1
8 18918 1 1 111 LEU HD21 H -5.015 -8.624 6.059 1.00 . A A . 111 LEU HD21 1 1
8 18919 1 1 111 LEU HD22 H -5.462 -9.557 4.618 1.00 . A A . 111 LEU HD22 1 1
8 18920 1 1 111 LEU HD23 H -6.026 -7.882 4.813 1.00 . A A . 111 LEU HD23 1 1
8 18921 1 1 111 LEU HG H -7.818 -9.572 5.293 1.00 . A A . 111 LEU HG 1 1
8 18922 1 1 111 LEU N N -8.162 -12.141 5.821 1.00 . A A . 111 LEU N 1 1
8 18923 1 1 111 LEU O O -4.978 -13.314 6.674 1.00 . A A . 111 LEU O 1 1
8 18924 1 1 112 LEU C C -6.121 -15.846 7.902 1.00 . A A . 112 LEU C 1 1
8 18925 1 1 112 LEU CA C -6.344 -14.599 8.761 1.00 . A A . 112 LEU CA 1 1
8 18926 1 1 112 LEU CB C -7.308 -14.896 9.925 1.00 . A A . 112 LEU CB 1 1
8 18927 1 1 112 LEU CD1 C -8.568 -14.095 11.953 1.00 . A A . 112 LEU CD1 1 1
8 18928 1 1 112 LEU CD2 C -6.502 -12.878 11.264 1.00 . A A . 112 LEU CD2 1 1
8 18929 1 1 112 LEU CG C -7.711 -13.665 10.756 1.00 . A A . 112 LEU CG 1 1
8 18930 1 1 112 LEU H H -7.789 -13.190 8.080 1.00 . A A . 112 LEU H 1 1
8 18931 1 1 112 LEU HA H -5.381 -14.307 9.182 1.00 . A A . 112 LEU HA 1 1
8 18932 1 1 112 LEU HB2 H -8.218 -15.351 9.533 1.00 . A A . 112 LEU HB2 1 1
8 18933 1 1 112 LEU HB3 H -6.826 -15.621 10.581 1.00 . A A . 112 LEU HB3 1 1
8 18934 1 1 112 LEU HD11 H -7.996 -14.749 12.611 1.00 . A A . 112 LEU HD11 1 1
8 18935 1 1 112 LEU HD12 H -8.882 -13.214 12.514 1.00 . A A . 112 LEU HD12 1 1
8 18936 1 1 112 LEU HD13 H -9.456 -14.624 11.606 1.00 . A A . 112 LEU HD13 1 1
8 18937 1 1 112 LEU HD21 H -5.841 -13.537 11.830 1.00 . A A . 112 LEU HD21 1 1
8 18938 1 1 112 LEU HD22 H -5.957 -12.441 10.429 1.00 . A A . 112 LEU HD22 1 1
8 18939 1 1 112 LEU HD23 H -6.843 -12.068 11.907 1.00 . A A . 112 LEU HD23 1 1
8 18940 1 1 112 LEU HG H -8.317 -13.001 10.144 1.00 . A A . 112 LEU HG 1 1
8 18941 1 1 112 LEU N N -6.841 -13.508 7.930 1.00 . A A . 112 LEU N 1 1
8 18942 1 1 112 LEU O O -5.052 -16.452 7.954 1.00 . A A . 112 LEU O 1 1
8 18943 1 1 113 ALA C C -6.001 -17.264 5.165 1.00 . A A . 113 ALA C 1 1
8 18944 1 1 113 ALA CA C -7.107 -17.370 6.219 1.00 . A A . 113 ALA CA 1 1
8 18945 1 1 113 ALA CB C -8.480 -17.525 5.559 1.00 . A A . 113 ALA CB 1 1
8 18946 1 1 113 ALA H H -7.973 -15.656 7.114 1.00 . A A . 113 ALA H 1 1
8 18947 1 1 113 ALA HA H -6.925 -18.258 6.827 1.00 . A A . 113 ALA HA 1 1
8 18948 1 1 113 ALA HB1 H -8.704 -16.654 4.943 1.00 . A A . 113 ALA HB1 1 1
8 18949 1 1 113 ALA HB2 H -8.487 -18.419 4.933 1.00 . A A . 113 ALA HB2 1 1
8 18950 1 1 113 ALA HB3 H -9.248 -17.626 6.327 1.00 . A A . 113 ALA HB3 1 1
8 18951 1 1 113 ALA N N -7.129 -16.211 7.100 1.00 . A A . 113 ALA N 1 1
8 18952 1 1 113 ALA O O -5.334 -18.257 4.879 1.00 . A A . 113 ALA O 1 1
8 18953 1 1 114 GLU C C -3.375 -15.939 4.287 1.00 . A A . 114 GLU C 1 1
8 18954 1 1 114 GLU CA C -4.750 -15.802 3.625 1.00 . A A . 114 GLU CA 1 1
8 18955 1 1 114 GLU CB C -4.953 -14.397 3.035 1.00 . A A . 114 GLU CB 1 1
8 18956 1 1 114 GLU CD C -4.453 -15.017 0.616 1.00 . A A . 114 GLU CD 1 1
8 18957 1 1 114 GLU CG C -4.070 -14.139 1.806 1.00 . A A . 114 GLU CG 1 1
8 18958 1 1 114 GLU H H -6.373 -15.285 4.882 1.00 . A A . 114 GLU H 1 1
8 18959 1 1 114 GLU HA H -4.835 -16.539 2.827 1.00 . A A . 114 GLU HA 1 1
8 18960 1 1 114 GLU HB2 H -5.991 -14.265 2.738 1.00 . A A . 114 GLU HB2 1 1
8 18961 1 1 114 GLU HB3 H -4.739 -13.656 3.804 1.00 . A A . 114 GLU HB3 1 1
8 18962 1 1 114 GLU HG2 H -4.180 -13.098 1.507 1.00 . A A . 114 GLU HG2 1 1
8 18963 1 1 114 GLU HG3 H -3.023 -14.306 2.061 1.00 . A A . 114 GLU HG3 1 1
8 18964 1 1 114 GLU N N -5.802 -16.068 4.596 1.00 . A A . 114 GLU N 1 1
8 18965 1 1 114 GLU O O -2.441 -16.451 3.673 1.00 . A A . 114 GLU O 1 1
8 18966 1 1 114 GLU OE1 O -5.649 -14.990 0.244 1.00 . A A . 114 GLU OE1 1 1
8 18967 1 1 114 GLU OE2 O -3.548 -15.705 0.098 1.00 . A A . 114 GLU OE2 1 1
8 18968 1 1 115 GLY C C -1.337 -14.153 6.194 1.00 . A A . 115 GLY C 1 1
8 18969 1 1 115 GLY CA C -2.037 -15.501 6.321 1.00 . A A . 115 GLY CA 1 1
8 18970 1 1 115 GLY H H -4.078 -15.066 5.972 1.00 . A A . 115 GLY H 1 1
8 18971 1 1 115 GLY HA2 H -2.288 -15.673 7.369 1.00 . A A . 115 GLY HA2 1 1
8 18972 1 1 115 GLY HA3 H -1.374 -16.301 5.988 1.00 . A A . 115 GLY HA3 1 1
8 18973 1 1 115 GLY N N -3.264 -15.484 5.541 1.00 . A A . 115 GLY N 1 1
8 18974 1 1 115 GLY O O -0.173 -14.090 5.803 1.00 . A A . 115 GLY O 1 1
8 18975 1 1 116 VAL C C -1.621 -11.013 7.700 1.00 . A A . 116 VAL C 1 1
8 18976 1 1 116 VAL CA C -1.650 -11.695 6.334 1.00 . A A . 116 VAL CA 1 1
8 18977 1 1 116 VAL CB C -2.601 -10.994 5.348 1.00 . A A . 116 VAL CB 1 1
8 18978 1 1 116 VAL CG1 C -2.259 -9.507 5.195 1.00 . A A . 116 VAL CG1 1 1
8 18979 1 1 116 VAL CG2 C -2.515 -11.666 3.971 1.00 . A A . 116 VAL CG2 1 1
8 18980 1 1 116 VAL H H -3.025 -13.233 6.809 1.00 . A A . 116 VAL H 1 1
8 18981 1 1 116 VAL HA H -0.643 -11.652 5.918 1.00 . A A . 116 VAL HA 1 1
8 18982 1 1 116 VAL HB H -3.626 -11.078 5.711 1.00 . A A . 116 VAL HB 1 1
8 18983 1 1 116 VAL HG11 H -1.218 -9.394 4.892 1.00 . A A . 116 VAL HG11 1 1
8 18984 1 1 116 VAL HG12 H -2.900 -9.059 4.434 1.00 . A A . 116 VAL HG12 1 1
8 18985 1 1 116 VAL HG13 H -2.419 -8.981 6.135 1.00 . A A . 116 VAL HG13 1 1
8 18986 1 1 116 VAL HG21 H -3.266 -11.238 3.310 1.00 . A A . 116 VAL HG21 1 1
8 18987 1 1 116 VAL HG22 H -1.524 -11.516 3.540 1.00 . A A . 116 VAL HG22 1 1
8 18988 1 1 116 VAL HG23 H -2.700 -12.735 4.049 1.00 . A A . 116 VAL HG23 1 1
8 18989 1 1 116 VAL N N -2.072 -13.079 6.506 1.00 . A A . 116 VAL N 1 1
8 18990 1 1 116 VAL O O -0.589 -10.476 8.098 1.00 . A A . 116 VAL O 1 1
8 18991 1 1 117 CYS C C -3.028 -11.685 10.757 1.00 . A A . 117 CYS C 1 1
8 18992 1 1 117 CYS CA C -2.890 -10.532 9.764 1.00 . A A . 117 CYS CA 1 1
8 18993 1 1 117 CYS CB C -4.117 -9.616 9.857 1.00 . A A . 117 CYS CB 1 1
8 18994 1 1 117 CYS H H -3.550 -11.528 8.013 1.00 . A A . 117 CYS H 1 1
8 18995 1 1 117 CYS HA H -2.010 -9.951 10.048 1.00 . A A . 117 CYS HA 1 1
8 18996 1 1 117 CYS HB2 H -4.996 -10.118 9.457 1.00 . A A . 117 CYS HB2 1 1
8 18997 1 1 117 CYS HB3 H -4.305 -9.364 10.899 1.00 . A A . 117 CYS HB3 1 1
8 18998 1 1 117 CYS HG H -3.032 -7.552 9.927 1.00 . A A . 117 CYS HG 1 1
8 18999 1 1 117 CYS N N -2.755 -11.047 8.409 1.00 . A A . 117 CYS N 1 1
8 19000 1 1 117 CYS O O -3.306 -12.821 10.378 1.00 . A A . 117 CYS O 1 1
8 19001 1 1 117 CYS SG S -3.807 -8.071 8.969 1.00 . A A . 117 CYS SG 1 1
8 19002 1 1 118 ASP C C -4.570 -11.655 13.718 1.00 . A A . 118 ASP C 1 1
8 19003 1 1 118 ASP CA C -3.226 -12.159 13.185 1.00 . A A . 118 ASP CA 1 1
8 19004 1 1 118 ASP CB C -2.116 -12.061 14.242 1.00 . A A . 118 ASP CB 1 1
8 19005 1 1 118 ASP CG C -2.487 -12.789 15.529 1.00 . A A . 118 ASP CG 1 1
8 19006 1 1 118 ASP H H -2.654 -10.374 12.231 1.00 . A A . 118 ASP H 1 1
8 19007 1 1 118 ASP HA H -3.330 -13.204 12.889 1.00 . A A . 118 ASP HA 1 1
8 19008 1 1 118 ASP HB2 H -1.202 -12.500 13.839 1.00 . A A . 118 ASP HB2 1 1
8 19009 1 1 118 ASP HB3 H -1.920 -11.017 14.484 1.00 . A A . 118 ASP HB3 1 1
8 19010 1 1 118 ASP N N -2.864 -11.343 12.038 1.00 . A A . 118 ASP N 1 1
8 19011 1 1 118 ASP O O -4.980 -10.534 13.418 1.00 . A A . 118 ASP O 1 1
8 19012 1 1 118 ASP OD1 O -2.363 -14.032 15.538 1.00 . A A . 118 ASP OD1 1 1
8 19013 1 1 118 ASP OD2 O -2.931 -12.089 16.465 1.00 . A A . 118 ASP OD2 1 1
8 19014 1 1 119 ASN C C -6.524 -10.880 15.934 1.00 . A A . 119 ASN C 1 1
8 19015 1 1 119 ASN CA C -6.546 -12.179 15.116 1.00 . A A . 119 ASN CA 1 1
8 19016 1 1 119 ASN CB C -6.981 -13.368 15.979 1.00 . A A . 119 ASN CB 1 1
8 19017 1 1 119 ASN CG C -8.392 -13.187 16.536 1.00 . A A . 119 ASN CG 1 1
8 19018 1 1 119 ASN H H -4.848 -13.387 14.720 1.00 . A A . 119 ASN H 1 1
8 19019 1 1 119 ASN HA H -7.272 -12.057 14.312 1.00 . A A . 119 ASN HA 1 1
8 19020 1 1 119 ASN HB2 H -6.971 -14.273 15.369 1.00 . A A . 119 ASN HB2 1 1
8 19021 1 1 119 ASN HB3 H -6.266 -13.494 16.795 1.00 . A A . 119 ASN HB3 1 1
8 19022 1 1 119 ASN HD21 H -7.766 -13.588 18.433 1.00 . A A . 119 ASN HD21 1 1
8 19023 1 1 119 ASN HD22 H -9.475 -13.256 18.255 1.00 . A A . 119 ASN HD22 1 1
8 19024 1 1 119 ASN N N -5.258 -12.488 14.506 1.00 . A A . 119 ASN N 1 1
8 19025 1 1 119 ASN ND2 N -8.557 -13.356 17.849 1.00 . A A . 119 ASN ND2 1 1
8 19026 1 1 119 ASN O O -7.570 -10.255 16.094 1.00 . A A . 119 ASN O 1 1
8 19027 1 1 119 ASN OD1 O -9.325 -12.895 15.790 1.00 . A A . 119 ASN OD1 1 1
8 19028 1 1 120 ASP C C -4.967 -8.083 16.092 1.00 . A A . 120 ASP C 1 1
8 19029 1 1 120 ASP CA C -5.180 -9.194 17.121 1.00 . A A . 120 ASP CA 1 1
8 19030 1 1 120 ASP CB C -3.983 -9.296 18.071 1.00 . A A . 120 ASP CB 1 1
8 19031 1 1 120 ASP CG C -3.688 -7.962 18.749 1.00 . A A . 120 ASP CG 1 1
8 19032 1 1 120 ASP H H -4.507 -10.996 16.267 1.00 . A A . 120 ASP H 1 1
8 19033 1 1 120 ASP HA H -6.058 -8.968 17.725 1.00 . A A . 120 ASP HA 1 1
8 19034 1 1 120 ASP HB2 H -4.191 -10.050 18.830 1.00 . A A . 120 ASP HB2 1 1
8 19035 1 1 120 ASP HB3 H -3.104 -9.609 17.512 1.00 . A A . 120 ASP HB3 1 1
8 19036 1 1 120 ASP N N -5.353 -10.465 16.438 1.00 . A A . 120 ASP N 1 1
8 19037 1 1 120 ASP O O -5.671 -7.076 16.105 1.00 . A A . 120 ASP O 1 1
8 19038 1 1 120 ASP OD1 O -4.374 -7.668 19.752 1.00 . A A . 120 ASP OD1 1 1
8 19039 1 1 120 ASP OD2 O -2.787 -7.256 18.246 1.00 . A A . 120 ASP OD2 1 1
8 19040 1 1 121 THR C C -4.358 -6.792 13.249 1.00 . A A . 121 THR C 1 1
8 19041 1 1 121 THR CA C -3.418 -7.208 14.387 1.00 . A A . 121 THR CA 1 1
8 19042 1 1 121 THR CB C -2.032 -7.610 13.863 1.00 . A A . 121 THR CB 1 1
8 19043 1 1 121 THR CG2 C -1.089 -7.997 15.010 1.00 . A A . 121 THR CG2 1 1
8 19044 1 1 121 THR H H -3.468 -9.145 15.254 1.00 . A A . 121 THR H 1 1
8 19045 1 1 121 THR HA H -3.279 -6.340 15.030 1.00 . A A . 121 THR HA 1 1
8 19046 1 1 121 THR HB H -1.601 -6.758 13.336 1.00 . A A . 121 THR HB 1 1
8 19047 1 1 121 THR HG1 H -1.249 -8.938 12.682 1.00 . A A . 121 THR HG1 1 1
8 19048 1 1 121 THR HG21 H -1.021 -7.176 15.723 1.00 . A A . 121 THR HG21 1 1
8 19049 1 1 121 THR HG22 H -1.447 -8.886 15.531 1.00 . A A . 121 THR HG22 1 1
8 19050 1 1 121 THR HG23 H -0.097 -8.207 14.612 1.00 . A A . 121 THR HG23 1 1
8 19051 1 1 121 THR N N -3.965 -8.266 15.224 1.00 . A A . 121 THR N 1 1
8 19052 1 1 121 THR O O -4.255 -5.672 12.751 1.00 . A A . 121 THR O 1 1
8 19053 1 1 121 THR OG1 O -2.135 -8.688 12.958 1.00 . A A . 121 THR OG1 1 1
8 19054 1 1 122 VAL C C -7.058 -6.116 12.167 1.00 . A A . 122 VAL C 1 1
8 19055 1 1 122 VAL CA C -6.322 -7.434 11.866 1.00 . A A . 122 VAL CA 1 1
8 19056 1 1 122 VAL CB C -7.267 -8.651 11.842 1.00 . A A . 122 VAL CB 1 1
8 19057 1 1 122 VAL CG1 C -8.073 -8.814 13.137 1.00 . A A . 122 VAL CG1 1 1
8 19058 1 1 122 VAL CG2 C -8.219 -8.613 10.648 1.00 . A A . 122 VAL CG2 1 1
8 19059 1 1 122 VAL H H -5.231 -8.613 13.240 1.00 . A A . 122 VAL H 1 1
8 19060 1 1 122 VAL HA H -5.826 -7.380 10.901 1.00 . A A . 122 VAL HA 1 1
8 19061 1 1 122 VAL HB H -6.656 -9.545 11.721 1.00 . A A . 122 VAL HB 1 1
8 19062 1 1 122 VAL HG11 H -7.414 -8.737 14.000 1.00 . A A . 122 VAL HG11 1 1
8 19063 1 1 122 VAL HG12 H -8.849 -8.052 13.210 1.00 . A A . 122 VAL HG12 1 1
8 19064 1 1 122 VAL HG13 H -8.545 -9.796 13.142 1.00 . A A . 122 VAL HG13 1 1
8 19065 1 1 122 VAL HG21 H -8.843 -9.504 10.666 1.00 . A A . 122 VAL HG21 1 1
8 19066 1 1 122 VAL HG22 H -8.852 -7.726 10.684 1.00 . A A . 122 VAL HG22 1 1
8 19067 1 1 122 VAL HG23 H -7.641 -8.617 9.728 1.00 . A A . 122 VAL HG23 1 1
8 19068 1 1 122 VAL N N -5.271 -7.685 12.844 1.00 . A A . 122 VAL N 1 1
8 19069 1 1 122 VAL O O -7.420 -5.876 13.318 1.00 . A A . 122 VAL O 1 1
8 19070 1 1 123 PRO C C -9.375 -4.048 11.663 1.00 . A A . 123 PRO C 1 1
8 19071 1 1 123 PRO CA C -7.876 -3.932 11.372 1.00 . A A . 123 PRO CA 1 1
8 19072 1 1 123 PRO CB C -7.624 -3.156 10.076 1.00 . A A . 123 PRO CB 1 1
8 19073 1 1 123 PRO CD C -6.869 -5.391 9.778 1.00 . A A . 123 PRO CD 1 1
8 19074 1 1 123 PRO CG C -7.575 -4.264 9.027 1.00 . A A . 123 PRO CG 1 1
8 19075 1 1 123 PRO HA H -7.387 -3.416 12.201 1.00 . A A . 123 PRO HA 1 1
8 19076 1 1 123 PRO HB2 H -8.398 -2.417 9.861 1.00 . A A . 123 PRO HB2 1 1
8 19077 1 1 123 PRO HB3 H -6.648 -2.669 10.127 1.00 . A A . 123 PRO HB3 1 1
8 19078 1 1 123 PRO HD2 H -7.179 -6.348 9.366 1.00 . A A . 123 PRO HD2 1 1
8 19079 1 1 123 PRO HD3 H -5.788 -5.271 9.692 1.00 . A A . 123 PRO HD3 1 1
8 19080 1 1 123 PRO HG2 H -8.592 -4.577 8.785 1.00 . A A . 123 PRO HG2 1 1
8 19081 1 1 123 PRO HG3 H -7.046 -3.962 8.124 1.00 . A A . 123 PRO HG3 1 1
8 19082 1 1 123 PRO N N -7.263 -5.237 11.168 1.00 . A A . 123 PRO N 1 1
8 19083 1 1 123 PRO O O -10.004 -5.068 11.384 1.00 . A A . 123 PRO O 1 1
8 19084 1 1 124 SER C C -12.242 -3.046 11.350 1.00 . A A . 124 SER C 1 1
8 19085 1 1 124 SER CA C -11.341 -2.836 12.569 1.00 . A A . 124 SER CA 1 1
8 19086 1 1 124 SER CB C -11.566 -1.436 13.152 1.00 . A A . 124 SER CB 1 1
8 19087 1 1 124 SER H H -9.335 -2.184 12.435 1.00 . A A . 124 SER H 1 1
8 19088 1 1 124 SER HA H -11.582 -3.579 13.331 1.00 . A A . 124 SER HA 1 1
8 19089 1 1 124 SER HB2 H -11.019 -0.704 12.564 1.00 . A A . 124 SER HB2 1 1
8 19090 1 1 124 SER HB3 H -12.623 -1.171 13.120 1.00 . A A . 124 SER HB3 1 1
8 19091 1 1 124 SER HG H -11.591 -1.989 15.018 1.00 . A A . 124 SER HG 1 1
8 19092 1 1 124 SER N N -9.934 -2.969 12.223 1.00 . A A . 124 SER N 1 1
8 19093 1 1 124 SER O O -12.035 -2.410 10.318 1.00 . A A . 124 SER O 1 1
8 19094 1 1 124 SER OG O -11.088 -1.374 14.477 1.00 . A A . 124 SER OG 1 1
8 19095 1 1 125 VAL C C -14.934 -2.824 10.066 1.00 . A A . 125 VAL C 1 1
8 19096 1 1 125 VAL CA C -14.322 -4.149 10.525 1.00 . A A . 125 VAL CA 1 1
8 19097 1 1 125 VAL CB C -15.396 -5.063 11.148 1.00 . A A . 125 VAL CB 1 1
8 19098 1 1 125 VAL CG1 C -16.592 -5.271 10.210 1.00 . A A . 125 VAL CG1 1 1
8 19099 1 1 125 VAL CG2 C -14.811 -6.440 11.488 1.00 . A A . 125 VAL CG2 1 1
8 19100 1 1 125 VAL H H -13.355 -4.371 12.392 1.00 . A A . 125 VAL H 1 1
8 19101 1 1 125 VAL HA H -13.892 -4.664 9.666 1.00 . A A . 125 VAL HA 1 1
8 19102 1 1 125 VAL HB H -15.762 -4.605 12.069 1.00 . A A . 125 VAL HB 1 1
8 19103 1 1 125 VAL HG11 H -16.266 -5.760 9.295 1.00 . A A . 125 VAL HG11 1 1
8 19104 1 1 125 VAL HG12 H -17.326 -5.904 10.704 1.00 . A A . 125 VAL HG12 1 1
8 19105 1 1 125 VAL HG13 H -17.075 -4.326 9.966 1.00 . A A . 125 VAL HG13 1 1
8 19106 1 1 125 VAL HG21 H -15.587 -7.076 11.915 1.00 . A A . 125 VAL HG21 1 1
8 19107 1 1 125 VAL HG22 H -14.430 -6.909 10.580 1.00 . A A . 125 VAL HG22 1 1
8 19108 1 1 125 VAL HG23 H -14.002 -6.348 12.211 1.00 . A A . 125 VAL HG23 1 1
8 19109 1 1 125 VAL N N -13.266 -3.899 11.505 1.00 . A A . 125 VAL N 1 1
8 19110 1 1 125 VAL O O -15.065 -2.573 8.870 1.00 . A A . 125 VAL O 1 1
8 19111 1 1 126 SER C C -14.884 0.207 9.938 1.00 . A A . 126 SER C 1 1
8 19112 1 1 126 SER CA C -15.844 -0.652 10.766 1.00 . A A . 126 SER CA 1 1
8 19113 1 1 126 SER CB C -16.190 0.027 12.096 1.00 . A A . 126 SER CB 1 1
8 19114 1 1 126 SER H H -15.144 -2.226 11.995 1.00 . A A . 126 SER H 1 1
8 19115 1 1 126 SER HA H -16.771 -0.775 10.203 1.00 . A A . 126 SER HA 1 1
8 19116 1 1 126 SER HB2 H -16.542 1.044 11.910 1.00 . A A . 126 SER HB2 1 1
8 19117 1 1 126 SER HB3 H -16.987 -0.533 12.586 1.00 . A A . 126 SER HB3 1 1
8 19118 1 1 126 SER HG H -14.427 0.685 12.602 1.00 . A A . 126 SER HG 1 1
8 19119 1 1 126 SER N N -15.292 -1.969 11.029 1.00 . A A . 126 SER N 1 1
8 19120 1 1 126 SER O O -15.337 0.959 9.079 1.00 . A A . 126 SER O 1 1
8 19121 1 1 126 SER OG O -15.067 0.062 12.952 1.00 . A A . 126 SER OG 1 1
8 19122 1 1 127 SER C C -12.364 0.561 8.115 1.00 . A A . 127 SER C 1 1
8 19123 1 1 127 SER CA C -12.573 0.955 9.573 1.00 . A A . 127 SER CA 1 1
8 19124 1 1 127 SER CB C -11.253 0.929 10.348 1.00 . A A . 127 SER CB 1 1
8 19125 1 1 127 SER H H -13.248 -0.643 10.802 1.00 . A A . 127 SER H 1 1
8 19126 1 1 127 SER HA H -12.941 1.979 9.618 1.00 . A A . 127 SER HA 1 1
8 19127 1 1 127 SER HB2 H -11.440 1.197 11.388 1.00 . A A . 127 SER HB2 1 1
8 19128 1 1 127 SER HB3 H -10.801 -0.062 10.293 1.00 . A A . 127 SER HB3 1 1
8 19129 1 1 127 SER HG H -9.521 1.809 10.279 1.00 . A A . 127 SER HG 1 1
8 19130 1 1 127 SER N N -13.571 0.098 10.196 1.00 . A A . 127 SER N 1 1
8 19131 1 1 127 SER O O -12.303 1.441 7.263 1.00 . A A . 127 SER O 1 1
8 19132 1 1 127 SER OG O -10.354 1.875 9.803 1.00 . A A . 127 SER OG 1 1
8 19133 1 1 128 ILE C C -13.421 -1.020 5.651 1.00 . A A . 128 ILE C 1 1
8 19134 1 1 128 ILE CA C -12.133 -1.231 6.456 1.00 . A A . 128 ILE CA 1 1
8 19135 1 1 128 ILE CB C -11.655 -2.692 6.407 1.00 . A A . 128 ILE CB 1 1
8 19136 1 1 128 ILE CD1 C -12.112 -5.097 7.176 1.00 . A A . 128 ILE CD1 1 1
8 19137 1 1 128 ILE CG1 C -12.614 -3.654 7.122 1.00 . A A . 128 ILE CG1 1 1
8 19138 1 1 128 ILE CG2 C -10.222 -2.798 6.948 1.00 . A A . 128 ILE CG2 1 1
8 19139 1 1 128 ILE H H -12.307 -1.418 8.578 1.00 . A A . 128 ILE H 1 1
8 19140 1 1 128 ILE HA H -11.359 -0.631 5.982 1.00 . A A . 128 ILE HA 1 1
8 19141 1 1 128 ILE HB H -11.644 -2.980 5.357 1.00 . A A . 128 ILE HB 1 1
8 19142 1 1 128 ILE HD11 H -12.894 -5.727 7.600 1.00 . A A . 128 ILE HD11 1 1
8 19143 1 1 128 ILE HD12 H -11.871 -5.442 6.173 1.00 . A A . 128 ILE HD12 1 1
8 19144 1 1 128 ILE HD13 H -11.232 -5.166 7.817 1.00 . A A . 128 ILE HD13 1 1
8 19145 1 1 128 ILE HG12 H -12.767 -3.328 8.143 1.00 . A A . 128 ILE HG12 1 1
8 19146 1 1 128 ILE HG13 H -13.569 -3.647 6.598 1.00 . A A . 128 ILE HG13 1 1
8 19147 1 1 128 ILE HG21 H -9.599 -2.010 6.526 1.00 . A A . 128 ILE HG21 1 1
8 19148 1 1 128 ILE HG22 H -10.221 -2.698 8.033 1.00 . A A . 128 ILE HG22 1 1
8 19149 1 1 128 ILE HG23 H -9.786 -3.756 6.667 1.00 . A A . 128 ILE HG23 1 1
8 19150 1 1 128 ILE N N -12.266 -0.743 7.825 1.00 . A A . 128 ILE N 1 1
8 19151 1 1 128 ILE O O -13.362 -0.776 4.446 1.00 . A A . 128 ILE O 1 1
8 19152 1 1 129 ASN C C -15.979 0.596 5.191 1.00 . A A . 129 ASN C 1 1
8 19153 1 1 129 ASN CA C -15.874 -0.849 5.693 1.00 . A A . 129 ASN CA 1 1
8 19154 1 1 129 ASN CB C -17.006 -1.180 6.675 1.00 . A A . 129 ASN CB 1 1
8 19155 1 1 129 ASN CG C -18.371 -1.014 6.014 1.00 . A A . 129 ASN CG 1 1
8 19156 1 1 129 ASN H H -14.556 -1.384 7.284 1.00 . A A . 129 ASN H 1 1
8 19157 1 1 129 ASN HA H -15.972 -1.521 4.838 1.00 . A A . 129 ASN HA 1 1
8 19158 1 1 129 ASN HB2 H -16.909 -2.215 7.001 1.00 . A A . 129 ASN HB2 1 1
8 19159 1 1 129 ASN HB3 H -16.944 -0.542 7.557 1.00 . A A . 129 ASN HB3 1 1
8 19160 1 1 129 ASN HD21 H -18.543 0.897 6.702 1.00 . A A . 129 ASN HD21 1 1
8 19161 1 1 129 ASN HD22 H -19.886 0.310 5.742 1.00 . A A . 129 ASN HD22 1 1
8 19162 1 1 129 ASN N N -14.581 -1.101 6.312 1.00 . A A . 129 ASN N 1 1
8 19163 1 1 129 ASN ND2 N -18.982 0.163 6.166 1.00 . A A . 129 ASN ND2 1 1
8 19164 1 1 129 ASN O O -16.244 0.818 4.011 1.00 . A A . 129 ASN O 1 1
8 19165 1 1 129 ASN OD1 O -18.863 -1.936 5.369 1.00 . A A . 129 ASN OD1 1 1
8 19166 1 1 130 ARG C C -15.090 3.561 4.705 1.00 . A A . 130 ARG C 1 1
8 19167 1 1 130 ARG CA C -16.000 2.992 5.801 1.00 . A A . 130 ARG CA 1 1
8 19168 1 1 130 ARG CB C -15.965 3.837 7.089 1.00 . A A . 130 ARG CB 1 1
8 19169 1 1 130 ARG CD C -13.571 4.759 7.457 1.00 . A A . 130 ARG CD 1 1
8 19170 1 1 130 ARG CG C -14.655 3.765 7.882 1.00 . A A . 130 ARG CG 1 1
8 19171 1 1 130 ARG CZ C -11.186 5.093 8.176 1.00 . A A . 130 ARG CZ 1 1
8 19172 1 1 130 ARG H H -15.573 1.311 7.043 1.00 . A A . 130 ARG H 1 1
8 19173 1 1 130 ARG HA H -17.018 3.076 5.424 1.00 . A A . 130 ARG HA 1 1
8 19174 1 1 130 ARG HB2 H -16.173 4.879 6.857 1.00 . A A . 130 ARG HB2 1 1
8 19175 1 1 130 ARG HB3 H -16.763 3.469 7.736 1.00 . A A . 130 ARG HB3 1 1
8 19176 1 1 130 ARG HD2 H -13.484 4.797 6.373 1.00 . A A . 130 ARG HD2 1 1
8 19177 1 1 130 ARG HD3 H -13.842 5.750 7.824 1.00 . A A . 130 ARG HD3 1 1
8 19178 1 1 130 ARG HE H -12.199 3.348 8.230 1.00 . A A . 130 ARG HE 1 1
8 19179 1 1 130 ARG HG2 H -14.877 3.946 8.935 1.00 . A A . 130 ARG HG2 1 1
8 19180 1 1 130 ARG HG3 H -14.256 2.765 7.793 1.00 . A A . 130 ARG HG3 1 1
8 19181 1 1 130 ARG HH11 H -11.986 6.787 7.363 1.00 . A A . 130 ARG HH11 1 1
8 19182 1 1 130 ARG HH12 H -10.349 6.945 7.946 1.00 . A A . 130 ARG HH12 1 1
8 19183 1 1 130 ARG HH21 H -10.116 3.575 9.019 1.00 . A A . 130 ARG HH21 1 1
8 19184 1 1 130 ARG HH22 H -9.259 5.092 8.871 1.00 . A A . 130 ARG HH22 1 1
8 19185 1 1 130 ARG N N -15.787 1.574 6.090 1.00 . A A . 130 ARG N 1 1
8 19186 1 1 130 ARG NE N -12.277 4.331 8.006 1.00 . A A . 130 ARG NE 1 1
8 19187 1 1 130 ARG NH1 N -11.173 6.380 7.802 1.00 . A A . 130 ARG NH1 1 1
8 19188 1 1 130 ARG NH2 N -10.095 4.545 8.726 1.00 . A A . 130 ARG NH2 1 1
8 19189 1 1 130 ARG O O -15.368 4.655 4.215 1.00 . A A . 130 ARG O 1 1
8 19190 1 1 131 ILE C C -13.985 3.387 1.914 1.00 . A A . 131 ILE C 1 1
8 19191 1 1 131 ILE CA C -13.163 3.260 3.202 1.00 . A A . 131 ILE CA 1 1
8 19192 1 1 131 ILE CB C -12.003 2.265 2.997 1.00 . A A . 131 ILE CB 1 1
8 19193 1 1 131 ILE CD1 C -10.755 3.052 5.139 1.00 . A A . 131 ILE CD1 1 1
8 19194 1 1 131 ILE CG1 C -11.252 1.884 4.284 1.00 . A A . 131 ILE CG1 1 1
8 19195 1 1 131 ILE CG2 C -11.010 2.793 1.955 1.00 . A A . 131 ILE CG2 1 1
8 19196 1 1 131 ILE H H -13.845 1.956 4.741 1.00 . A A . 131 ILE H 1 1
8 19197 1 1 131 ILE HA H -12.744 4.239 3.443 1.00 . A A . 131 ILE HA 1 1
8 19198 1 1 131 ILE HB H -12.420 1.337 2.603 1.00 . A A . 131 ILE HB 1 1
8 19199 1 1 131 ILE HD11 H -10.263 2.654 6.028 1.00 . A A . 131 ILE HD11 1 1
8 19200 1 1 131 ILE HD12 H -10.043 3.660 4.585 1.00 . A A . 131 ILE HD12 1 1
8 19201 1 1 131 ILE HD13 H -11.594 3.667 5.456 1.00 . A A . 131 ILE HD13 1 1
8 19202 1 1 131 ILE HG12 H -11.921 1.282 4.886 1.00 . A A . 131 ILE HG12 1 1
8 19203 1 1 131 ILE HG13 H -10.399 1.260 4.024 1.00 . A A . 131 ILE HG13 1 1
8 19204 1 1 131 ILE HG21 H -10.638 3.775 2.249 1.00 . A A . 131 ILE HG21 1 1
8 19205 1 1 131 ILE HG22 H -10.169 2.106 1.859 1.00 . A A . 131 ILE HG22 1 1
8 19206 1 1 131 ILE HG23 H -11.499 2.870 0.986 1.00 . A A . 131 ILE HG23 1 1
8 19207 1 1 131 ILE N N -14.027 2.847 4.305 1.00 . A A . 131 ILE N 1 1
8 19208 1 1 131 ILE O O -13.868 4.378 1.197 1.00 . A A . 131 ILE O 1 1
8 19209 1 1 132 ILE C C -16.532 3.485 0.228 1.00 . A A . 132 ILE C 1 1
8 19210 1 1 132 ILE CA C -15.616 2.272 0.415 1.00 . A A . 132 ILE CA 1 1
8 19211 1 1 132 ILE CB C -16.409 0.950 0.419 1.00 . A A . 132 ILE CB 1 1
8 19212 1 1 132 ILE CD1 C -14.311 -0.388 -0.291 1.00 . A A . 132 ILE CD1 1 1
8 19213 1 1 132 ILE CG1 C -15.517 -0.287 0.650 1.00 . A A . 132 ILE CG1 1 1
8 19214 1 1 132 ILE CG2 C -17.211 0.784 -0.882 1.00 . A A . 132 ILE CG2 1 1
8 19215 1 1 132 ILE H H -14.878 1.618 2.292 1.00 . A A . 132 ILE H 1 1
8 19216 1 1 132 ILE HA H -14.934 2.258 -0.436 1.00 . A A . 132 ILE HA 1 1
8 19217 1 1 132 ILE HB H -17.129 0.985 1.240 1.00 . A A . 132 ILE HB 1 1
8 19218 1 1 132 ILE HD11 H -13.800 -1.335 -0.120 1.00 . A A . 132 ILE HD11 1 1
8 19219 1 1 132 ILE HD12 H -14.632 -0.349 -1.332 1.00 . A A . 132 ILE HD12 1 1
8 19220 1 1 132 ILE HD13 H -13.604 0.419 -0.096 1.00 . A A . 132 ILE HD13 1 1
8 19221 1 1 132 ILE HG12 H -15.148 -0.289 1.676 1.00 . A A . 132 ILE HG12 1 1
8 19222 1 1 132 ILE HG13 H -16.130 -1.179 0.523 1.00 . A A . 132 ILE HG13 1 1
8 19223 1 1 132 ILE HG21 H -16.558 0.877 -1.750 1.00 . A A . 132 ILE HG21 1 1
8 19224 1 1 132 ILE HG22 H -17.693 -0.193 -0.900 1.00 . A A . 132 ILE HG22 1 1
8 19225 1 1 132 ILE HG23 H -17.991 1.542 -0.946 1.00 . A A . 132 ILE HG23 1 1
8 19226 1 1 132 ILE N N -14.816 2.376 1.630 1.00 . A A . 132 ILE N 1 1
8 19227 1 1 132 ILE O O -16.777 3.886 -0.906 1.00 . A A . 132 ILE O 1 1
8 19228 1 1 133 ARG C C -17.210 6.401 0.470 1.00 . A A . 133 ARG C 1 1
8 19229 1 1 133 ARG CA C -17.859 5.273 1.273 1.00 . A A . 133 ARG CA 1 1
8 19230 1 1 133 ARG CB C -18.194 5.760 2.685 1.00 . A A . 133 ARG CB 1 1
8 19231 1 1 133 ARG CD C -19.500 5.291 4.798 1.00 . A A . 133 ARG CD 1 1
8 19232 1 1 133 ARG CG C -18.971 4.705 3.486 1.00 . A A . 133 ARG CG 1 1
8 19233 1 1 133 ARG CZ C -18.623 6.710 6.649 1.00 . A A . 133 ARG CZ 1 1
8 19234 1 1 133 ARG H H -16.789 3.709 2.231 1.00 . A A . 133 ARG H 1 1
8 19235 1 1 133 ARG HA H -18.786 5.003 0.775 1.00 . A A . 133 ARG HA 1 1
8 19236 1 1 133 ARG HB2 H -17.271 6.023 3.200 1.00 . A A . 133 ARG HB2 1 1
8 19237 1 1 133 ARG HB3 H -18.803 6.659 2.602 1.00 . A A . 133 ARG HB3 1 1
8 19238 1 1 133 ARG HD2 H -20.250 6.046 4.557 1.00 . A A . 133 ARG HD2 1 1
8 19239 1 1 133 ARG HD3 H -19.973 4.496 5.377 1.00 . A A . 133 ARG HD3 1 1
8 19240 1 1 133 ARG HE H -17.479 5.723 5.287 1.00 . A A . 133 ARG HE 1 1
8 19241 1 1 133 ARG HG2 H -19.823 4.359 2.898 1.00 . A A . 133 ARG HG2 1 1
8 19242 1 1 133 ARG HG3 H -18.328 3.853 3.699 1.00 . A A . 133 ARG HG3 1 1
8 19243 1 1 133 ARG HH11 H -20.656 6.528 6.651 1.00 . A A . 133 ARG HH11 1 1
8 19244 1 1 133 ARG HH12 H -20.006 7.566 7.893 1.00 . A A . 133 ARG HH12 1 1
8 19245 1 1 133 ARG HH21 H -16.637 7.117 6.905 1.00 . A A . 133 ARG HH21 1 1
8 19246 1 1 133 ARG HH22 H -17.706 7.890 8.046 1.00 . A A . 133 ARG HH22 1 1
8 19247 1 1 133 ARG N N -17.017 4.085 1.324 1.00 . A A . 133 ARG N 1 1
8 19248 1 1 133 ARG NE N -18.427 5.901 5.594 1.00 . A A . 133 ARG NE 1 1
8 19249 1 1 133 ARG NH1 N -19.860 6.954 7.103 1.00 . A A . 133 ARG NH1 1 1
8 19250 1 1 133 ARG NH2 N -17.570 7.279 7.253 1.00 . A A . 133 ARG NH2 1 1
8 19251 1 1 133 ARG O O -17.879 7.027 -0.351 1.00 . A A . 133 ARG O 1 1
8 19252 1 1 134 THR C C -15.055 7.433 -1.489 1.00 . A A . 134 THR C 1 1
8 19253 1 1 134 THR CA C -15.204 7.727 0.009 1.00 . A A . 134 THR CA 1 1
8 19254 1 1 134 THR CB C -13.848 8.017 0.672 1.00 . A A . 134 THR CB 1 1
8 19255 1 1 134 THR CG2 C -14.000 8.351 2.161 1.00 . A A . 134 THR CG2 1 1
8 19256 1 1 134 THR H H -15.402 6.084 1.354 1.00 . A A . 134 THR H 1 1
8 19257 1 1 134 THR HA H -15.800 8.636 0.102 1.00 . A A . 134 THR HA 1 1
8 19258 1 1 134 THR HB H -13.409 8.884 0.175 1.00 . A A . 134 THR HB 1 1
8 19259 1 1 134 THR HG1 H -13.320 6.167 0.966 1.00 . A A . 134 THR HG1 1 1
8 19260 1 1 134 THR HG21 H -14.698 9.179 2.284 1.00 . A A . 134 THR HG21 1 1
8 19261 1 1 134 THR HG22 H -14.365 7.486 2.715 1.00 . A A . 134 THR HG22 1 1
8 19262 1 1 134 THR HG23 H -13.030 8.643 2.565 1.00 . A A . 134 THR HG23 1 1
8 19263 1 1 134 THR N N -15.916 6.658 0.699 1.00 . A A . 134 THR N 1 1
8 19264 1 1 134 THR O O -14.953 8.369 -2.279 1.00 . A A . 134 THR O 1 1
8 19265 1 1 134 THR OG1 O -12.953 6.937 0.524 1.00 . A A . 134 THR OG1 1 1
8 19266 1 1 135 LYS C C -16.404 5.897 -3.900 1.00 . A A . 135 LYS C 1 1
8 19267 1 1 135 LYS CA C -15.012 5.750 -3.279 1.00 . A A . 135 LYS CA 1 1
8 19268 1 1 135 LYS CB C -14.469 4.319 -3.427 1.00 . A A . 135 LYS CB 1 1
8 19269 1 1 135 LYS CD C -12.482 4.176 -1.797 1.00 . A A . 135 LYS CD 1 1
8 19270 1 1 135 LYS CE C -10.952 4.232 -1.694 1.00 . A A . 135 LYS CE 1 1
8 19271 1 1 135 LYS CG C -12.945 4.205 -3.261 1.00 . A A . 135 LYS CG 1 1
8 19272 1 1 135 LYS H H -15.176 5.417 -1.200 1.00 . A A . 135 LYS H 1 1
8 19273 1 1 135 LYS HA H -14.335 6.407 -3.823 1.00 . A A . 135 LYS HA 1 1
8 19274 1 1 135 LYS HB2 H -14.971 3.643 -2.739 1.00 . A A . 135 LYS HB2 1 1
8 19275 1 1 135 LYS HB3 H -14.696 3.996 -4.443 1.00 . A A . 135 LYS HB3 1 1
8 19276 1 1 135 LYS HD2 H -12.872 5.042 -1.271 1.00 . A A . 135 LYS HD2 1 1
8 19277 1 1 135 LYS HD3 H -12.858 3.277 -1.304 1.00 . A A . 135 LYS HD3 1 1
8 19278 1 1 135 LYS HE2 H -10.585 5.112 -2.224 1.00 . A A . 135 LYS HE2 1 1
8 19279 1 1 135 LYS HE3 H -10.670 4.327 -0.645 1.00 . A A . 135 LYS HE3 1 1
8 19280 1 1 135 LYS HG2 H -12.635 3.276 -3.738 1.00 . A A . 135 LYS HG2 1 1
8 19281 1 1 135 LYS HG3 H -12.467 5.033 -3.785 1.00 . A A . 135 LYS HG3 1 1
8 19282 1 1 135 LYS HZ1 H -9.306 3.105 -2.148 1.00 . A A . 135 LYS HZ1 1 1
8 19283 1 1 135 LYS HZ2 H -10.631 2.210 -1.753 1.00 . A A . 135 LYS HZ2 1 1
8 19284 1 1 135 LYS HZ3 H -10.537 2.938 -3.229 1.00 . A A . 135 LYS HZ3 1 1
8 19285 1 1 135 LYS N N -15.060 6.151 -1.884 1.00 . A A . 135 LYS N 1 1
8 19286 1 1 135 LYS NZ N -10.308 3.028 -2.249 1.00 . A A . 135 LYS NZ 1 1
8 19287 1 1 135 LYS O O -16.596 6.745 -4.768 1.00 . A A . 135 LYS O 1 1
8 19288 1 1 136 VAL C C -19.599 4.146 -3.122 1.00 . A A . 136 VAL C 1 1
8 19289 1 1 136 VAL CA C -18.699 4.987 -4.037 1.00 . A A . 136 VAL CA 1 1
8 19290 1 1 136 VAL CB C -18.647 4.466 -5.492 1.00 . A A . 136 VAL CB 1 1
8 19291 1 1 136 VAL CG1 C -17.952 3.107 -5.672 1.00 . A A . 136 VAL CG1 1 1
8 19292 1 1 136 VAL CG2 C -20.048 4.414 -6.112 1.00 . A A . 136 VAL CG2 1 1
8 19293 1 1 136 VAL H H -17.165 4.438 -2.705 1.00 . A A . 136 VAL H 1 1
8 19294 1 1 136 VAL HA H -19.105 6.000 -4.074 1.00 . A A . 136 VAL HA 1 1
8 19295 1 1 136 VAL HB H -18.075 5.186 -6.075 1.00 . A A . 136 VAL HB 1 1
8 19296 1 1 136 VAL HG11 H -16.975 3.107 -5.189 1.00 . A A . 136 VAL HG11 1 1
8 19297 1 1 136 VAL HG12 H -18.554 2.296 -5.268 1.00 . A A . 136 VAL HG12 1 1
8 19298 1 1 136 VAL HG13 H -17.809 2.922 -6.737 1.00 . A A . 136 VAL HG13 1 1
8 19299 1 1 136 VAL HG21 H -20.662 3.661 -5.618 1.00 . A A . 136 VAL HG21 1 1
8 19300 1 1 136 VAL HG22 H -20.523 5.389 -6.015 1.00 . A A . 136 VAL HG22 1 1
8 19301 1 1 136 VAL HG23 H -19.971 4.166 -7.171 1.00 . A A . 136 VAL HG23 1 1
8 19302 1 1 136 VAL N N -17.364 5.066 -3.469 1.00 . A A . 136 VAL N 1 1
8 19303 1 1 136 VAL O O -19.503 2.923 -3.097 1.00 . A A . 136 VAL O 1 1
8 19304 1 1 137 GLN C C -22.924 4.553 -2.375 1.00 . A A . 137 GLN C 1 1
8 19305 1 1 137 GLN CA C -21.607 4.201 -1.673 1.00 . A A . 137 GLN CA 1 1
8 19306 1 1 137 GLN CB C -21.603 4.625 -0.196 1.00 . A A . 137 GLN CB 1 1
8 19307 1 1 137 GLN CD C -22.088 6.563 1.356 1.00 . A A . 137 GLN CD 1 1
8 19308 1 1 137 GLN CG C -21.533 6.150 -0.003 1.00 . A A . 137 GLN CG 1 1
8 19309 1 1 137 GLN H H -20.445 5.826 -2.406 1.00 . A A . 137 GLN H 1 1
8 19310 1 1 137 GLN HA H -21.521 3.114 -1.689 1.00 . A A . 137 GLN HA 1 1
8 19311 1 1 137 GLN HB2 H -22.502 4.229 0.277 1.00 . A A . 137 GLN HB2 1 1
8 19312 1 1 137 GLN HB3 H -20.755 4.161 0.302 1.00 . A A . 137 GLN HB3 1 1
8 19313 1 1 137 GLN HE21 H -23.992 6.226 0.724 1.00 . A A . 137 GLN HE21 1 1
8 19314 1 1 137 GLN HE22 H -23.834 6.796 2.374 1.00 . A A . 137 GLN HE22 1 1
8 19315 1 1 137 GLN HG2 H -20.499 6.479 -0.090 1.00 . A A . 137 GLN HG2 1 1
8 19316 1 1 137 GLN HG3 H -22.110 6.667 -0.767 1.00 . A A . 137 GLN HG3 1 1
8 19317 1 1 137 GLN N N -20.492 4.818 -2.387 1.00 . A A . 137 GLN N 1 1
8 19318 1 1 137 GLN NE2 N -23.414 6.524 1.498 1.00 . A A . 137 GLN NE2 1 1
8 19319 1 1 137 GLN O O -23.821 5.137 -1.769 1.00 . A A . 137 GLN O 1 1
8 19320 1 1 137 GLN OE1 O -21.339 6.918 2.261 1.00 . A A . 137 GLN OE1 1 1
8 19321 1 1 138 GLN C C -24.802 3.270 -5.084 1.00 . A A . 138 GLN C 1 1
8 19322 1 1 138 GLN CA C -24.160 4.542 -4.517 1.00 . A A . 138 GLN CA 1 1
8 19323 1 1 138 GLN CB C -23.682 5.480 -5.636 1.00 . A A . 138 GLN CB 1 1
8 19324 1 1 138 GLN CD C -22.674 7.735 -6.187 1.00 . A A . 138 GLN CD 1 1
8 19325 1 1 138 GLN CG C -23.128 6.796 -5.073 1.00 . A A . 138 GLN CG 1 1
8 19326 1 1 138 GLN H H -22.262 3.700 -4.089 1.00 . A A . 138 GLN H 1 1
8 19327 1 1 138 GLN HA H -24.922 5.093 -3.967 1.00 . A A . 138 GLN HA 1 1
8 19328 1 1 138 GLN HB2 H -22.911 4.988 -6.229 1.00 . A A . 138 GLN HB2 1 1
8 19329 1 1 138 GLN HB3 H -24.529 5.705 -6.286 1.00 . A A . 138 GLN HB3 1 1
8 19330 1 1 138 GLN HE21 H -24.594 8.039 -6.800 1.00 . A A . 138 GLN HE21 1 1
8 19331 1 1 138 GLN HE22 H -23.365 8.891 -7.709 1.00 . A A . 138 GLN HE22 1 1
8 19332 1 1 138 GLN HG2 H -23.897 7.293 -4.480 1.00 . A A . 138 GLN HG2 1 1
8 19333 1 1 138 GLN HG3 H -22.272 6.593 -4.430 1.00 . A A . 138 GLN HG3 1 1
8 19334 1 1 138 GLN N N -23.031 4.195 -3.661 1.00 . A A . 138 GLN N 1 1
8 19335 1 1 138 GLN NE2 N -23.624 8.265 -6.961 1.00 . A A . 138 GLN NE2 1 1
8 19336 1 1 138 GLN O O -24.615 2.971 -6.263 1.00 . A A . 138 GLN O 1 1
8 19337 1 1 138 GLN OE1 O -21.482 7.985 -6.347 1.00 . A A . 138 GLN OE1 1 1
8 19338 1 1 139 PRO C C -27.469 1.833 -5.653 1.00 . A A . 139 PRO C 1 1
8 19339 1 1 139 PRO CA C -26.319 1.366 -4.759 1.00 . A A . 139 PRO CA 1 1
8 19340 1 1 139 PRO CB C -26.829 0.652 -3.507 1.00 . A A . 139 PRO CB 1 1
8 19341 1 1 139 PRO CD C -25.824 2.731 -2.862 1.00 . A A . 139 PRO CD 1 1
8 19342 1 1 139 PRO CG C -26.974 1.791 -2.499 1.00 . A A . 139 PRO CG 1 1
8 19343 1 1 139 PRO HA H -25.663 0.695 -5.318 1.00 . A A . 139 PRO HA 1 1
8 19344 1 1 139 PRO HB2 H -27.767 0.122 -3.675 1.00 . A A . 139 PRO HB2 1 1
8 19345 1 1 139 PRO HB3 H -26.063 -0.044 -3.163 1.00 . A A . 139 PRO HB3 1 1
8 19346 1 1 139 PRO HD2 H -26.111 3.758 -2.638 1.00 . A A . 139 PRO HD2 1 1
8 19347 1 1 139 PRO HD3 H -24.936 2.453 -2.293 1.00 . A A . 139 PRO HD3 1 1
8 19348 1 1 139 PRO HG2 H -27.924 2.300 -2.666 1.00 . A A . 139 PRO HG2 1 1
8 19349 1 1 139 PRO HG3 H -26.913 1.440 -1.468 1.00 . A A . 139 PRO HG3 1 1
8 19350 1 1 139 PRO N N -25.570 2.517 -4.278 1.00 . A A . 139 PRO N 1 1
8 19351 1 1 139 PRO O O -28.033 2.907 -5.442 1.00 . A A . 139 PRO O 1 1
8 19352 1 1 140 PHE C C -30.090 0.746 -7.454 1.00 . A A . 140 PHE C 1 1
8 19353 1 1 140 PHE CA C -28.726 1.378 -7.724 1.00 . A A . 140 PHE CA 1 1
8 19354 1 1 140 PHE CB C -28.150 0.932 -9.072 1.00 . A A . 140 PHE CB 1 1
8 19355 1 1 140 PHE CD1 C -26.612 2.850 -9.675 1.00 . A A . 140 PHE CD1 1 1
8 19356 1 1 140 PHE CD2 C -25.625 0.699 -9.104 1.00 . A A . 140 PHE CD2 1 1
8 19357 1 1 140 PHE CE1 C -25.328 3.406 -9.800 1.00 . A A . 140 PHE CE1 1 1
8 19358 1 1 140 PHE CE2 C -24.340 1.258 -9.228 1.00 . A A . 140 PHE CE2 1 1
8 19359 1 1 140 PHE CG C -26.764 1.492 -9.338 1.00 . A A . 140 PHE CG 1 1
8 19360 1 1 140 PHE CZ C -24.191 2.610 -9.579 1.00 . A A . 140 PHE CZ 1 1
8 19361 1 1 140 PHE H H -27.302 0.146 -6.751 1.00 . A A . 140 PHE H 1 1
8 19362 1 1 140 PHE HA H -28.840 2.463 -7.764 1.00 . A A . 140 PHE HA 1 1
8 19363 1 1 140 PHE HB2 H -28.112 -0.158 -9.099 1.00 . A A . 140 PHE HB2 1 1
8 19364 1 1 140 PHE HB3 H -28.821 1.261 -9.867 1.00 . A A . 140 PHE HB3 1 1
8 19365 1 1 140 PHE HD1 H -27.482 3.474 -9.822 1.00 . A A . 140 PHE HD1 1 1
8 19366 1 1 140 PHE HD2 H -25.729 -0.334 -8.811 1.00 . A A . 140 PHE HD2 1 1
8 19367 1 1 140 PHE HE1 H -25.214 4.450 -10.055 1.00 . A A . 140 PHE HE1 1 1
8 19368 1 1 140 PHE HE2 H -23.467 0.650 -9.043 1.00 . A A . 140 PHE HE2 1 1
8 19369 1 1 140 PHE HZ H -23.204 3.040 -9.672 1.00 . A A . 140 PHE HZ 1 1
8 19370 1 1 140 PHE N N -27.792 1.025 -6.666 1.00 . A A . 140 PHE N 1 1
8 19371 1 1 140 PHE O O -30.173 -0.433 -7.114 1.00 . A A . 140 PHE O 1 1
8 19372 1 1 141 ASN C C -33.463 2.028 -8.196 1.00 . A A . 141 ASN C 1 1
8 19373 1 1 141 ASN CA C -32.534 1.125 -7.384 1.00 . A A . 141 ASN CA 1 1
8 19374 1 1 141 ASN CB C -32.860 1.203 -5.886 1.00 . A A . 141 ASN CB 1 1
8 19375 1 1 141 ASN CG C -34.316 0.835 -5.591 1.00 . A A . 141 ASN CG 1 1
8 19376 1 1 141 ASN H H -31.016 2.499 -7.895 1.00 . A A . 141 ASN H 1 1
8 19377 1 1 141 ASN HA H -32.656 0.097 -7.729 1.00 . A A . 141 ASN HA 1 1
8 19378 1 1 141 ASN HB2 H -32.215 0.517 -5.337 1.00 . A A . 141 ASN HB2 1 1
8 19379 1 1 141 ASN HB3 H -32.662 2.218 -5.536 1.00 . A A . 141 ASN HB3 1 1
8 19380 1 1 141 ASN HD21 H -34.556 2.466 -4.393 1.00 . A A . 141 ASN HD21 1 1
8 19381 1 1 141 ASN HD22 H -35.965 1.442 -4.572 1.00 . A A . 141 ASN HD22 1 1
8 19382 1 1 141 ASN N N -31.156 1.541 -7.605 1.00 . A A . 141 ASN N 1 1
8 19383 1 1 141 ASN ND2 N -35.001 1.651 -4.787 1.00 . A A . 141 ASN ND2 1 1
8 19384 1 1 141 ASN O O -33.126 3.179 -8.472 1.00 . A A . 141 ASN O 1 1
8 19385 1 1 141 ASN OD1 O -34.821 -0.164 -6.096 1.00 . A A . 141 ASN OD1 1 1
8 19386 1 1 142 LEU C C -37.007 1.570 -8.895 1.00 . A A . 142 LEU C 1 1
8 19387 1 1 142 LEU CA C -35.672 2.213 -9.292 1.00 . A A . 142 LEU CA 1 1
8 19388 1 1 142 LEU CB C -35.399 2.122 -10.805 1.00 . A A . 142 LEU CB 1 1
8 19389 1 1 142 LEU CD1 C -35.690 3.051 -13.103 1.00 . A A . 142 LEU CD1 1 1
8 19390 1 1 142 LEU CD2 C -37.667 3.048 -11.580 1.00 . A A . 142 LEU CD2 1 1
8 19391 1 1 142 LEU CG C -36.140 3.179 -11.643 1.00 . A A . 142 LEU CG 1 1
8 19392 1 1 142 LEU H H -34.837 0.547 -8.292 1.00 . A A . 142 LEU H 1 1
8 19393 1 1 142 LEU HA H -35.628 3.263 -9.013 1.00 . A A . 142 LEU HA 1 1
8 19394 1 1 142 LEU HB2 H -34.333 2.291 -10.961 1.00 . A A . 142 LEU HB2 1 1
8 19395 1 1 142 LEU HB3 H -35.633 1.122 -11.172 1.00 . A A . 142 LEU HB3 1 1
8 19396 1 1 142 LEU HD11 H -35.963 2.071 -13.495 1.00 . A A . 142 LEU HD11 1 1
8 19397 1 1 142 LEU HD12 H -36.169 3.823 -13.709 1.00 . A A . 142 LEU HD12 1 1
8 19398 1 1 142 LEU HD13 H -34.610 3.176 -13.171 1.00 . A A . 142 LEU HD13 1 1
8 19399 1 1 142 LEU HD21 H -38.125 3.694 -12.331 1.00 . A A . 142 LEU HD21 1 1
8 19400 1 1 142 LEU HD22 H -37.962 2.018 -11.773 1.00 . A A . 142 LEU HD22 1 1
8 19401 1 1 142 LEU HD23 H -38.036 3.358 -10.605 1.00 . A A . 142 LEU HD23 1 1
8 19402 1 1 142 LEU HG H -35.863 4.173 -11.290 1.00 . A A . 142 LEU HG 1 1
8 19403 1 1 142 LEU N N -34.631 1.496 -8.572 1.00 . A A . 142 LEU N 1 1
8 19404 1 1 142 LEU O O -37.256 0.430 -9.287 1.00 . A A . 142 LEU O 1 1
8 19405 1 1 143 PRO C C -40.153 1.699 -8.778 1.00 . A A . 143 PRO C 1 1
8 19406 1 1 143 PRO CA C -39.123 1.692 -7.642 1.00 . A A . 143 PRO CA 1 1
8 19407 1 1 143 PRO CB C -39.532 2.570 -6.453 1.00 . A A . 143 PRO CB 1 1
8 19408 1 1 143 PRO CD C -37.637 3.564 -7.526 1.00 . A A . 143 PRO CD 1 1
8 19409 1 1 143 PRO CG C -38.932 3.931 -6.801 1.00 . A A . 143 PRO CG 1 1
8 19410 1 1 143 PRO HA H -38.989 0.670 -7.284 1.00 . A A . 143 PRO HA 1 1
8 19411 1 1 143 PRO HB2 H -40.611 2.614 -6.300 1.00 . A A . 143 PRO HB2 1 1
8 19412 1 1 143 PRO HB3 H -39.047 2.194 -5.551 1.00 . A A . 143 PRO HB3 1 1
8 19413 1 1 143 PRO HD2 H -37.427 4.317 -8.286 1.00 . A A . 143 PRO HD2 1 1
8 19414 1 1 143 PRO HD3 H -36.816 3.507 -6.809 1.00 . A A . 143 PRO HD3 1 1
8 19415 1 1 143 PRO HG2 H -39.596 4.457 -7.487 1.00 . A A . 143 PRO HG2 1 1
8 19416 1 1 143 PRO HG3 H -38.751 4.541 -5.915 1.00 . A A . 143 PRO HG3 1 1
8 19417 1 1 143 PRO N N -37.860 2.246 -8.105 1.00 . A A . 143 PRO N 1 1
8 19418 1 1 143 PRO O O -40.956 2.623 -8.895 1.00 . A A . 143 PRO O 1 1
8 19419 1 1 144 MET C C -42.476 0.277 -10.191 1.00 . A A . 144 MET C 1 1
8 19420 1 1 144 MET CA C -41.052 0.471 -10.720 1.00 . A A . 144 MET CA 1 1
8 19421 1 1 144 MET CB C -40.635 -0.739 -11.567 1.00 . A A . 144 MET CB 1 1
8 19422 1 1 144 MET CE C -37.149 -1.241 -13.844 1.00 . A A . 144 MET CE 1 1
8 19423 1 1 144 MET CG C -39.277 -0.527 -12.243 1.00 . A A . 144 MET CG 1 1
8 19424 1 1 144 MET H H -39.408 -0.048 -9.475 1.00 . A A . 144 MET H 1 1
8 19425 1 1 144 MET HA H -41.022 1.363 -11.349 1.00 . A A . 144 MET HA 1 1
8 19426 1 1 144 MET HB2 H -40.591 -1.628 -10.937 1.00 . A A . 144 MET HB2 1 1
8 19427 1 1 144 MET HB3 H -41.383 -0.899 -12.345 1.00 . A A . 144 MET HB3 1 1
8 19428 1 1 144 MET HE1 H -37.321 -0.317 -14.395 1.00 . A A . 144 MET HE1 1 1
8 19429 1 1 144 MET HE2 H -36.507 -1.039 -12.986 1.00 . A A . 144 MET HE2 1 1
8 19430 1 1 144 MET HE3 H -36.663 -1.966 -14.497 1.00 . A A . 144 MET HE3 1 1
8 19431 1 1 144 MET HG2 H -39.337 0.359 -12.875 1.00 . A A . 144 MET HG2 1 1
8 19432 1 1 144 MET HG3 H -38.515 -0.367 -11.483 1.00 . A A . 144 MET HG3 1 1
8 19433 1 1 144 MET N N -40.122 0.655 -9.613 1.00 . A A . 144 MET N 1 1
8 19434 1 1 144 MET O O -42.677 -0.404 -9.187 1.00 . A A . 144 MET O 1 1
8 19435 1 1 144 MET SD S -38.733 -1.912 -13.275 1.00 . A A . 144 MET SD 1 1
8 19436 1 1 145 ASP C C -45.690 0.886 -11.846 1.00 . A A . 145 ASP C 1 1
8 19437 1 1 145 ASP CA C -44.869 0.787 -10.557 1.00 . A A . 145 ASP CA 1 1
8 19438 1 1 145 ASP CB C -45.227 1.913 -9.577 1.00 . A A . 145 ASP CB 1 1
8 19439 1 1 145 ASP CG C -46.695 1.879 -9.151 1.00 . A A . 145 ASP CG 1 1
8 19440 1 1 145 ASP H H -43.215 1.421 -11.697 1.00 . A A . 145 ASP H 1 1
8 19441 1 1 145 ASP HA H -45.071 -0.180 -10.094 1.00 . A A . 145 ASP HA 1 1
8 19442 1 1 145 ASP HB2 H -44.607 1.818 -8.687 1.00 . A A . 145 ASP HB2 1 1
8 19443 1 1 145 ASP HB3 H -45.015 2.875 -10.045 1.00 . A A . 145 ASP HB3 1 1
8 19444 1 1 145 ASP N N -43.454 0.873 -10.883 1.00 . A A . 145 ASP N 1 1
8 19445 1 1 145 ASP O O -45.199 1.385 -12.860 1.00 . A A . 145 ASP O 1 1
8 19446 1 1 145 ASP OD1 O -47.185 0.762 -8.876 1.00 . A A . 145 ASP OD1 1 1
8 19447 1 1 145 ASP OD2 O -47.304 2.970 -9.121 1.00 . A A . 145 ASP OD2 1 1
8 19448 1 1 146 SER C C -49.295 0.316 -12.370 1.00 . A A . 146 SER C 1 1
8 19449 1 1 146 SER CA C -47.874 0.457 -12.913 1.00 . A A . 146 SER CA 1 1
8 19450 1 1 146 SER CB C -47.556 -0.652 -13.923 1.00 . A A . 146 SER CB 1 1
8 19451 1 1 146 SER H H -47.279 0.038 -10.924 1.00 . A A . 146 SER H 1 1
8 19452 1 1 146 SER HA H -47.775 1.426 -13.407 1.00 . A A . 146 SER HA 1 1
8 19453 1 1 146 SER HB2 H -46.528 -0.559 -14.272 1.00 . A A . 146 SER HB2 1 1
8 19454 1 1 146 SER HB3 H -47.683 -1.628 -13.449 1.00 . A A . 146 SER HB3 1 1
8 19455 1 1 146 SER HG H -48.245 0.262 -15.497 1.00 . A A . 146 SER HG 1 1
8 19456 1 1 146 SER N N -46.935 0.402 -11.803 1.00 . A A . 146 SER N 1 1
8 19457 1 1 146 SER O O -49.525 -0.422 -11.412 1.00 . A A . 146 SER O 1 1
8 19458 1 1 146 SER OG O -48.419 -0.563 -15.038 1.00 . A A . 146 SER OG 1 1
8 19459 1 1 147 GLY C C -52.457 1.907 -13.500 1.00 . A A . 147 GLY C 1 1
8 19460 1 1 147 GLY CA C -51.646 0.989 -12.594 1.00 . A A . 147 GLY CA 1 1
8 19461 1 1 147 GLY H H -49.994 1.612 -13.766 1.00 . A A . 147 GLY H 1 1
8 19462 1 1 147 GLY HA2 H -52.027 -0.030 -12.679 1.00 . A A . 147 GLY HA2 1 1
8 19463 1 1 147 GLY HA3 H -51.743 1.319 -11.558 1.00 . A A . 147 GLY HA3 1 1
8 19464 1 1 147 GLY N N -50.248 1.024 -12.986 1.00 . A A . 147 GLY N 1 1
8 19465 1 1 147 GLY O O -52.956 2.937 -13.051 1.00 . A A . 147 GLY O 1 1
8 19466 1 1 148 ALA C C -54.254 1.330 -16.555 1.00 . A A . 148 ALA C 1 1
8 19467 1 1 148 ALA CA C -53.312 2.271 -15.794 1.00 . A A . 148 ALA CA 1 1
8 19468 1 1 148 ALA CB C -52.303 2.953 -16.725 1.00 . A A . 148 ALA CB 1 1
8 19469 1 1 148 ALA H H -52.142 0.662 -15.064 1.00 . A A . 148 ALA H 1 1
8 19470 1 1 148 ALA HA H -53.911 3.063 -15.345 1.00 . A A . 148 ALA HA 1 1
8 19471 1 1 148 ALA HB1 H -51.682 3.640 -16.151 1.00 . A A . 148 ALA HB1 1 1
8 19472 1 1 148 ALA HB2 H -51.663 2.207 -17.200 1.00 . A A . 148 ALA HB2 1 1
8 19473 1 1 148 ALA HB3 H -52.833 3.516 -17.495 1.00 . A A . 148 ALA HB3 1 1
8 19474 1 1 148 ALA N N -52.582 1.524 -14.777 1.00 . A A . 148 ALA N 1 1
8 19475 1 1 148 ALA O O -54.014 1.046 -17.728 1.00 . A A . 148 ALA O 1 1
8 19476 1 1 149 PRO C C -57.229 0.747 -17.465 1.00 . A A . 149 PRO C 1 1
8 19477 1 1 149 PRO CA C -56.299 -0.045 -16.539 1.00 . A A . 149 PRO CA 1 1
8 19478 1 1 149 PRO CB C -57.069 -0.667 -15.372 1.00 . A A . 149 PRO CB 1 1
8 19479 1 1 149 PRO CD C -55.686 1.081 -14.522 1.00 . A A . 149 PRO CD 1 1
8 19480 1 1 149 PRO CG C -57.072 0.461 -14.341 1.00 . A A . 149 PRO CG 1 1
8 19481 1 1 149 PRO HA H -55.795 -0.829 -17.107 1.00 . A A . 149 PRO HA 1 1
8 19482 1 1 149 PRO HB2 H -58.076 -0.989 -15.640 1.00 . A A . 149 PRO HB2 1 1
8 19483 1 1 149 PRO HB3 H -56.502 -1.510 -14.976 1.00 . A A . 149 PRO HB3 1 1
8 19484 1 1 149 PRO HD2 H -55.719 2.144 -14.283 1.00 . A A . 149 PRO HD2 1 1
8 19485 1 1 149 PRO HD3 H -54.981 0.566 -13.868 1.00 . A A . 149 PRO HD3 1 1
8 19486 1 1 149 PRO HG2 H -57.838 1.192 -14.607 1.00 . A A . 149 PRO HG2 1 1
8 19487 1 1 149 PRO HG3 H -57.235 0.096 -13.326 1.00 . A A . 149 PRO HG3 1 1
8 19488 1 1 149 PRO N N -55.326 0.837 -15.911 1.00 . A A . 149 PRO N 1 1
8 19489 1 1 149 PRO O O -57.189 1.978 -17.499 1.00 . A A . 149 PRO O 1 1
8 19490 1 1 150 GLY C C -59.980 -0.426 -19.679 1.00 . A A . 150 GLY C 1 1
8 19491 1 1 150 GLY CA C -59.054 0.642 -19.103 1.00 . A A . 150 GLY CA 1 1
8 19492 1 1 150 GLY H H -58.084 -0.972 -18.149 1.00 . A A . 150 GLY H 1 1
8 19493 1 1 150 GLY HA2 H -59.648 1.371 -18.550 1.00 . A A . 150 GLY HA2 1 1
8 19494 1 1 150 GLY HA3 H -58.536 1.144 -19.919 1.00 . A A . 150 GLY HA3 1 1
8 19495 1 1 150 GLY N N -58.082 0.036 -18.210 1.00 . A A . 150 GLY N 1 1
8 19496 1 1 150 GLY O O -59.683 -1.619 -19.606 1.00 . A A . 150 GLY O 1 1
8 19497 1 1 151 GLY C C -63.388 -0.094 -21.130 1.00 . A A . 151 GLY C 1 1
8 19498 1 1 151 GLY CA C -62.104 -0.868 -20.839 1.00 . A A . 151 GLY CA 1 1
8 19499 1 1 151 GLY H H -61.306 1.001 -20.263 1.00 . A A . 151 GLY H 1 1
8 19500 1 1 151 GLY HA2 H -61.712 -1.280 -21.770 1.00 . A A . 151 GLY HA2 1 1
8 19501 1 1 151 GLY HA3 H -62.331 -1.685 -20.152 1.00 . A A . 151 GLY HA3 1 1
8 19502 1 1 151 GLY N N -61.109 0.009 -20.247 1.00 . A A . 151 GLY N 1 1
8 19503 1 1 151 GLY O O -63.472 1.104 -20.862 1.00 . A A . 151 GLY O 1 1
8 19504 1 1 152 GLY C C -66.575 -1.262 -22.657 1.00 . A A . 152 GLY C 1 1
8 19505 1 1 152 GLY CA C -65.682 -0.214 -22.000 1.00 . A A . 152 GLY CA 1 1
8 19506 1 1 152 GLY H H -64.259 -1.770 -21.886 1.00 . A A . 152 GLY H 1 1
8 19507 1 1 152 GLY HA2 H -66.156 0.140 -21.082 1.00 . A A . 152 GLY HA2 1 1
8 19508 1 1 152 GLY HA3 H -65.553 0.625 -22.686 1.00 . A A . 152 GLY HA3 1 1
8 19509 1 1 152 GLY N N -64.388 -0.789 -21.677 1.00 . A A . 152 GLY N 1 1
8 19510 1 1 152 GLY O O -66.094 -2.317 -23.071 1.00 . A A . 152 GLY O 1 1
8 19511 1 1 153 SER C C -69.921 -0.963 -24.049 1.00 . A A . 153 SER C 1 1
8 19512 1 1 153 SER CA C -68.882 -1.828 -23.338 1.00 . A A . 153 SER CA 1 1
8 19513 1 1 153 SER CB C -69.548 -2.681 -22.252 1.00 . A A . 153 SER CB 1 1
8 19514 1 1 153 SER H H -68.193 -0.069 -22.392 1.00 . A A . 153 SER H 1 1
8 19515 1 1 153 SER HA H -68.416 -2.494 -24.069 1.00 . A A . 153 SER HA 1 1
8 19516 1 1 153 SER HB2 H -70.044 -2.036 -21.525 1.00 . A A . 153 SER HB2 1 1
8 19517 1 1 153 SER HB3 H -70.289 -3.335 -22.711 1.00 . A A . 153 SER HB3 1 1
8 19518 1 1 153 SER HG H -69.034 -3.993 -20.908 1.00 . A A . 153 SER HG 1 1
8 19519 1 1 153 SER N N -67.875 -0.961 -22.746 1.00 . A A . 153 SER N 1 1
8 19520 1 1 153 SER O O -70.334 0.067 -23.519 1.00 . A A . 153 SER O 1 1
8 19521 1 1 153 SER OG O -68.590 -3.479 -21.586 1.00 . A A . 153 SER OG 1 1
8 19522 1 1 154 HIS C C -72.099 -1.791 -26.844 1.00 . A A . 154 HIS C 1 1
8 19523 1 1 154 HIS CA C -71.362 -0.725 -26.039 1.00 . A A . 154 HIS CA 1 1
8 19524 1 1 154 HIS CB C -70.719 0.323 -26.955 1.00 . A A . 154 HIS CB 1 1
8 19525 1 1 154 HIS CD2 C -72.507 0.782 -28.838 1.00 . A A . 154 HIS CD2 1 1
8 19526 1 1 154 HIS CE1 C -72.970 2.823 -28.355 1.00 . A A . 154 HIS CE1 1 1
8 19527 1 1 154 HIS CG C -71.727 1.110 -27.755 1.00 . A A . 154 HIS CG 1 1
8 19528 1 1 154 HIS H H -69.946 -2.237 -25.631 1.00 . A A . 154 HIS H 1 1
8 19529 1 1 154 HIS HA H -72.069 -0.224 -25.375 1.00 . A A . 154 HIS HA 1 1
8 19530 1 1 154 HIS HB2 H -70.140 1.019 -26.346 1.00 . A A . 154 HIS HB2 1 1
8 19531 1 1 154 HIS HB3 H -70.038 -0.173 -27.648 1.00 . A A . 154 HIS HB3 1 1
8 19532 1 1 154 HIS HD1 H -71.651 2.991 -26.722 1.00 . A A . 154 HIS HD1 1 1
8 19533 1 1 154 HIS HD2 H -72.511 -0.183 -29.325 1.00 . A A . 154 HIS HD2 1 1
8 19534 1 1 154 HIS HE1 H -73.408 3.810 -28.365 1.00 . A A . 154 HIS HE1 1 1
8 19535 1 1 154 HIS N N -70.339 -1.389 -25.247 1.00 . A A . 154 HIS N 1 1
8 19536 1 1 154 HIS ND1 N -72.045 2.429 -27.463 1.00 . A A . 154 HIS ND1 1 1
8 19537 1 1 154 HIS NE2 N -73.308 1.858 -29.212 1.00 . A A . 154 HIS NE2 1 1
8 19538 1 1 154 HIS O O -71.465 -2.620 -27.494 1.00 . A A . 154 HIS O 1 1
8 19539 1 1 155 HIS C C -75.718 -2.282 -27.385 1.00 . A A . 155 HIS C 1 1
8 19540 1 1 155 HIS CA C -74.281 -2.796 -27.378 1.00 . A A . 155 HIS CA 1 1
8 19541 1 1 155 HIS CB C -74.150 -4.133 -26.627 1.00 . A A . 155 HIS CB 1 1
8 19542 1 1 155 HIS CD2 C -75.213 -4.066 -24.210 1.00 . A A . 155 HIS CD2 1 1
8 19543 1 1 155 HIS CE1 C -73.417 -3.720 -23.081 1.00 . A A . 155 HIS CE1 1 1
8 19544 1 1 155 HIS CG C -74.186 -4.012 -25.122 1.00 . A A . 155 HIS CG 1 1
8 19545 1 1 155 HIS H H -73.891 -1.076 -26.214 1.00 . A A . 155 HIS H 1 1
8 19546 1 1 155 HIS HA H -73.961 -2.957 -28.410 1.00 . A A . 155 HIS HA 1 1
8 19547 1 1 155 HIS HB2 H -74.949 -4.802 -26.949 1.00 . A A . 155 HIS HB2 1 1
8 19548 1 1 155 HIS HB3 H -73.201 -4.595 -26.900 1.00 . A A . 155 HIS HB3 1 1
8 19549 1 1 155 HIS HD1 H -72.099 -3.710 -24.726 1.00 . A A . 155 HIS HD1 1 1
8 19550 1 1 155 HIS HD2 H -76.251 -4.222 -24.460 1.00 . A A . 155 HIS HD2 1 1
8 19551 1 1 155 HIS HE1 H -72.730 -3.554 -22.265 1.00 . A A . 155 HIS HE1 1 1
8 19552 1 1 155 HIS N N -73.433 -1.785 -26.770 1.00 . A A . 155 HIS N 1 1
8 19553 1 1 155 HIS ND1 N -73.040 -3.797 -24.369 1.00 . A A . 155 HIS ND1 1 1
8 19554 1 1 155 HIS NE2 N -74.732 -3.879 -22.917 1.00 . A A . 155 HIS NE2 1 1
8 19555 1 1 155 HIS O O -76.300 -2.059 -26.326 1.00 . A A . 155 HIS O 1 1
8 19556 1 1 156 HIS C C -78.197 -2.189 -30.061 1.00 . A A . 156 HIS C 1 1
8 19557 1 1 156 HIS CA C -77.619 -1.557 -28.794 1.00 . A A . 156 HIS CA 1 1
8 19558 1 1 156 HIS CB C -77.588 -0.028 -28.909 1.00 . A A . 156 HIS CB 1 1
8 19559 1 1 156 HIS CD2 C -77.613 0.882 -26.437 1.00 . A A . 156 HIS CD2 1 1
8 19560 1 1 156 HIS CE1 C -75.607 1.645 -26.348 1.00 . A A . 156 HIS CE1 1 1
8 19561 1 1 156 HIS CG C -77.056 0.653 -27.672 1.00 . A A . 156 HIS CG 1 1
8 19562 1 1 156 HIS H H -75.737 -2.278 -29.417 1.00 . A A . 156 HIS H 1 1
8 19563 1 1 156 HIS HA H -78.253 -1.838 -27.951 1.00 . A A . 156 HIS HA 1 1
8 19564 1 1 156 HIS HB2 H -76.972 0.255 -29.763 1.00 . A A . 156 HIS HB2 1 1
8 19565 1 1 156 HIS HB3 H -78.602 0.332 -29.083 1.00 . A A . 156 HIS HB3 1 1
8 19566 1 1 156 HIS HD1 H -75.070 1.155 -28.324 1.00 . A A . 156 HIS HD1 1 1
8 19567 1 1 156 HIS HD2 H -78.614 0.595 -26.152 1.00 . A A . 156 HIS HD2 1 1
8 19568 1 1 156 HIS HE1 H -74.696 2.104 -25.997 1.00 . A A . 156 HIS HE1 1 1
8 19569 1 1 156 HIS N N -76.271 -2.069 -28.585 1.00 . A A . 156 HIS N 1 1
8 19570 1 1 156 HIS ND1 N -75.766 1.154 -27.590 1.00 . A A . 156 HIS ND1 1 1
8 19571 1 1 156 HIS NE2 N -76.701 1.512 -25.595 1.00 . A A . 156 HIS NE2 1 1
8 19572 1 1 156 HIS O O -77.457 -2.498 -30.994 1.00 . A A . 156 HIS O 1 1
8 19573 1 1 157 HIS C C -81.706 -2.547 -31.125 1.00 . A A . 157 HIS C 1 1
8 19574 1 1 157 HIS CA C -80.247 -3.012 -31.174 1.00 . A A . 157 HIS CA 1 1
8 19575 1 1 157 HIS CB C -80.130 -4.540 -31.048 1.00 . A A . 157 HIS CB 1 1
8 19576 1 1 157 HIS CD2 C -81.904 -6.126 -32.183 1.00 . A A . 157 HIS CD2 1 1
8 19577 1 1 157 HIS CE1 C -81.167 -6.049 -34.198 1.00 . A A . 157 HIS CE1 1 1
8 19578 1 1 157 HIS CG C -80.797 -5.311 -32.161 1.00 . A A . 157 HIS CG 1 1
8 19579 1 1 157 HIS H H -80.070 -2.096 -29.284 1.00 . A A . 157 HIS H 1 1
8 19580 1 1 157 HIS HA H -79.815 -2.693 -32.124 1.00 . A A . 157 HIS HA 1 1
8 19581 1 1 157 HIS HB2 H -79.076 -4.818 -31.041 1.00 . A A . 157 HIS HB2 1 1
8 19582 1 1 157 HIS HB3 H -80.572 -4.851 -30.101 1.00 . A A . 157 HIS HB3 1 1
8 19583 1 1 157 HIS HD1 H -79.550 -4.756 -33.817 1.00 . A A . 157 HIS HD1 1 1
8 19584 1 1 157 HIS HD2 H -82.516 -6.358 -31.323 1.00 . A A . 157 HIS HD2 1 1
8 19585 1 1 157 HIS HE1 H -81.056 -6.204 -35.261 1.00 . A A . 157 HIS HE1 1 1
8 19586 1 1 157 HIS N N -79.519 -2.388 -30.079 1.00 . A A . 157 HIS N 1 1
8 19587 1 1 157 HIS ND1 N -80.346 -5.272 -33.471 1.00 . A A . 157 HIS ND1 1 1
8 19588 1 1 157 HIS NE2 N -82.132 -6.608 -33.468 1.00 . A A . 157 HIS NE2 1 1
8 19589 1 1 157 HIS O O -82.140 -1.968 -30.129 1.00 . A A . 157 HIS O 1 1
8 19590 1 1 158 HIS C C -84.532 -3.441 -33.290 1.00 . A A . 158 HIS C 1 1
8 19591 1 1 158 HIS CA C -83.869 -2.472 -32.314 1.00 . A A . 158 HIS CA 1 1
8 19592 1 1 158 HIS CB C -84.034 -1.020 -32.781 1.00 . A A . 158 HIS CB 1 1
8 19593 1 1 158 HIS CD2 C -82.248 -0.259 -34.561 1.00 . A A . 158 HIS CD2 1 1
8 19594 1 1 158 HIS CE1 C -83.329 -0.772 -36.346 1.00 . A A . 158 HIS CE1 1 1
8 19595 1 1 158 HIS CG C -83.457 -0.766 -34.151 1.00 . A A . 158 HIS CG 1 1
8 19596 1 1 158 HIS H H -82.046 -3.287 -32.986 1.00 . A A . 158 HIS H 1 1
8 19597 1 1 158 HIS HA H -84.345 -2.590 -31.339 1.00 . A A . 158 HIS HA 1 1
8 19598 1 1 158 HIS HB2 H -85.095 -0.769 -32.797 1.00 . A A . 158 HIS HB2 1 1
8 19599 1 1 158 HIS HB3 H -83.542 -0.357 -32.067 1.00 . A A . 158 HIS HB3 1 1
8 19600 1 1 158 HIS HD1 H -85.059 -1.497 -35.390 1.00 . A A . 158 HIS HD1 1 1
8 19601 1 1 158 HIS HD2 H -81.465 0.075 -33.896 1.00 . A A . 158 HIS HD2 1 1
8 19602 1 1 158 HIS HE1 H -83.597 -0.924 -37.381 1.00 . A A . 158 HIS HE1 1 1
8 19603 1 1 158 HIS N N -82.455 -2.796 -32.203 1.00 . A A . 158 HIS N 1 1
8 19604 1 1 158 HIS ND1 N -84.136 -1.084 -35.318 1.00 . A A . 158 HIS ND1 1 1
8 19605 1 1 158 HIS NE2 N -82.162 -0.260 -35.950 1.00 . A A . 158 HIS NE2 1 1
8 19606 1 1 158 HIS O O -83.848 -4.126 -34.050 1.00 . A A . 158 HIS O 1 1
8 19607 1 1 159 HIS C C -86.568 -3.684 -35.613 1.00 . A A . 159 HIS C 1 1
8 19608 1 1 159 HIS CA C -86.660 -4.270 -34.203 1.00 . A A . 159 HIS CA 1 1
8 19609 1 1 159 HIS CB C -88.114 -4.313 -33.721 1.00 . A A . 159 HIS CB 1 1
8 19610 1 1 159 HIS CD2 C -88.562 -4.147 -31.132 1.00 . A A . 159 HIS CD2 1 1
8 19611 1 1 159 HIS CE1 C -88.212 -6.200 -30.609 1.00 . A A . 159 HIS CE1 1 1
8 19612 1 1 159 HIS CG C -88.255 -4.800 -32.303 1.00 . A A . 159 HIS CG 1 1
8 19613 1 1 159 HIS H H -86.363 -2.867 -32.643 1.00 . A A . 159 HIS H 1 1
8 19614 1 1 159 HIS HA H -86.270 -5.289 -34.214 1.00 . A A . 159 HIS HA 1 1
8 19615 1 1 159 HIS HB2 H -88.539 -3.310 -33.784 1.00 . A A . 159 HIS HB2 1 1
8 19616 1 1 159 HIS HB3 H -88.686 -4.970 -34.378 1.00 . A A . 159 HIS HB3 1 1
8 19617 1 1 159 HIS HD1 H -87.777 -6.876 -32.557 1.00 . A A . 159 HIS HD1 1 1
8 19618 1 1 159 HIS HD2 H -88.781 -3.092 -31.056 1.00 . A A . 159 HIS HD2 1 1
8 19619 1 1 159 HIS HE1 H -88.103 -7.116 -30.046 1.00 . A A . 159 HIS HE1 1 1
8 19620 1 1 159 HIS N N -85.867 -3.471 -33.280 1.00 . A A . 159 HIS N 1 1
8 19621 1 1 159 HIS ND1 N -88.032 -6.119 -31.938 1.00 . A A . 159 HIS ND1 1 1
8 19622 1 1 159 HIS NE2 N -88.537 -5.030 -30.056 1.00 . A A . 159 HIS NE2 1 1
8 19623 1 1 159 HIS O O -86.454 -4.491 -36.560 1.00 . A A . 159 HIS O 1 1
8 19624 1 1 159 HIS OXT O -86.612 -2.437 -35.719 1.00 . A A . 159 HIS OXT 1 1
9 19625 1 1 1 MET C C 83.183 55.406 45.328 1.00 . A A . 1 MET C 1 1
9 19626 1 1 1 MET CA C 82.489 56.442 46.224 1.00 . A A . 1 MET CA 1 1
9 19627 1 1 1 MET CB C 81.408 57.249 45.477 1.00 . A A . 1 MET CB 1 1
9 19628 1 1 1 MET CE C 80.841 60.515 46.055 1.00 . A A . 1 MET CE 1 1
9 19629 1 1 1 MET CG C 81.913 58.390 44.576 1.00 . A A . 1 MET CG 1 1
9 19630 1 1 1 MET H1 H 82.988 57.988 47.467 1.00 . A A . 1 MET H1 1 1
9 19631 1 1 1 MET H2 H 84.087 56.761 47.460 1.00 . A A . 1 MET H2 1 1
9 19632 1 1 1 MET H3 H 84.014 57.803 46.188 1.00 . A A . 1 MET H3 1 1
9 19633 1 1 1 MET HA H 81.950 55.908 47.005 1.00 . A A . 1 MET HA 1 1
9 19634 1 1 1 MET HB2 H 80.836 56.554 44.859 1.00 . A A . 1 MET HB2 1 1
9 19635 1 1 1 MET HB3 H 80.719 57.666 46.210 1.00 . A A . 1 MET HB3 1 1
9 19636 1 1 1 MET HE1 H 80.481 59.842 46.832 1.00 . A A . 1 MET HE1 1 1
9 19637 1 1 1 MET HE2 H 80.978 61.507 46.487 1.00 . A A . 1 MET HE2 1 1
9 19638 1 1 1 MET HE3 H 80.106 60.573 45.253 1.00 . A A . 1 MET HE3 1 1
9 19639 1 1 1 MET HG2 H 82.750 58.042 43.973 1.00 . A A . 1 MET HG2 1 1
9 19640 1 1 1 MET HG3 H 81.106 58.653 43.892 1.00 . A A . 1 MET HG3 1 1
9 19641 1 1 1 MET N N 83.471 57.317 46.887 1.00 . A A . 1 MET N 1 1
9 19642 1 1 1 MET O O 83.227 55.587 44.112 1.00 . A A . 1 MET O 1 1
9 19643 1 1 1 MET SD S 82.425 59.933 45.394 1.00 . A A . 1 MET SD 1 1
9 19644 1 1 2 PRO C C 83.443 52.353 44.464 1.00 . A A . 2 PRO C 1 1
9 19645 1 1 2 PRO CA C 84.442 53.291 45.154 1.00 . A A . 2 PRO CA 1 1
9 19646 1 1 2 PRO CB C 85.309 52.579 46.198 1.00 . A A . 2 PRO CB 1 1
9 19647 1 1 2 PRO CD C 83.784 54.033 47.329 1.00 . A A . 2 PRO CD 1 1
9 19648 1 1 2 PRO CG C 84.455 52.664 47.462 1.00 . A A . 2 PRO CG 1 1
9 19649 1 1 2 PRO HA H 85.096 53.733 44.400 1.00 . A A . 2 PRO HA 1 1
9 19650 1 1 2 PRO HB2 H 85.562 51.552 45.929 1.00 . A A . 2 PRO HB2 1 1
9 19651 1 1 2 PRO HB3 H 86.223 53.153 46.352 1.00 . A A . 2 PRO HB3 1 1
9 19652 1 1 2 PRO HD2 H 82.792 53.994 47.779 1.00 . A A . 2 PRO HD2 1 1
9 19653 1 1 2 PRO HD3 H 84.401 54.778 47.832 1.00 . A A . 2 PRO HD3 1 1
9 19654 1 1 2 PRO HG2 H 83.696 51.882 47.446 1.00 . A A . 2 PRO HG2 1 1
9 19655 1 1 2 PRO HG3 H 85.054 52.585 48.370 1.00 . A A . 2 PRO HG3 1 1
9 19656 1 1 2 PRO N N 83.732 54.319 45.901 1.00 . A A . 2 PRO N 1 1
9 19657 1 1 2 PRO O O 83.254 51.212 44.883 1.00 . A A . 2 PRO O 1 1
9 19658 1 1 3 HIS C C 82.471 50.899 41.943 1.00 . A A . 3 HIS C 1 1
9 19659 1 1 3 HIS CA C 81.815 52.097 42.636 1.00 . A A . 3 HIS CA 1 1
9 19660 1 1 3 HIS CB C 81.147 53.024 41.614 1.00 . A A . 3 HIS CB 1 1
9 19661 1 1 3 HIS CD2 C 78.749 52.053 41.121 1.00 . A A . 3 HIS CD2 1 1
9 19662 1 1 3 HIS CE1 C 79.114 51.269 39.154 1.00 . A A . 3 HIS CE1 1 1
9 19663 1 1 3 HIS CG C 80.059 52.342 40.824 1.00 . A A . 3 HIS CG 1 1
9 19664 1 1 3 HIS H H 82.989 53.801 43.123 1.00 . A A . 3 HIS H 1 1
9 19665 1 1 3 HIS HA H 81.048 51.741 43.326 1.00 . A A . 3 HIS HA 1 1
9 19666 1 1 3 HIS HB2 H 80.707 53.872 42.140 1.00 . A A . 3 HIS HB2 1 1
9 19667 1 1 3 HIS HB3 H 81.903 53.401 40.923 1.00 . A A . 3 HIS HB3 1 1
9 19668 1 1 3 HIS HD1 H 81.136 51.845 39.035 1.00 . A A . 3 HIS HD1 1 1
9 19669 1 1 3 HIS HD2 H 78.257 52.309 42.048 1.00 . A A . 3 HIS HD2 1 1
9 19670 1 1 3 HIS HE1 H 78.984 50.782 38.199 1.00 . A A . 3 HIS HE1 1 1
9 19671 1 1 3 HIS N N 82.799 52.847 43.401 1.00 . A A . 3 HIS N 1 1
9 19672 1 1 3 HIS ND1 N 80.271 51.820 39.557 1.00 . A A . 3 HIS ND1 1 1
9 19673 1 1 3 HIS NE2 N 78.144 51.378 40.065 1.00 . A A . 3 HIS NE2 1 1
9 19674 1 1 3 HIS O O 83.613 50.989 41.495 1.00 . A A . 3 HIS O 1 1
9 19675 1 1 4 ASN C C 81.130 48.054 40.248 1.00 . A A . 4 ASN C 1 1
9 19676 1 1 4 ASN CA C 82.183 48.541 41.243 1.00 . A A . 4 ASN CA 1 1
9 19677 1 1 4 ASN CB C 82.426 47.481 42.327 1.00 . A A . 4 ASN CB 1 1
9 19678 1 1 4 ASN CG C 83.418 47.938 43.397 1.00 . A A . 4 ASN CG 1 1
9 19679 1 1 4 ASN H H 80.793 49.797 42.224 1.00 . A A . 4 ASN H 1 1
9 19680 1 1 4 ASN HA H 83.111 48.703 40.693 1.00 . A A . 4 ASN HA 1 1
9 19681 1 1 4 ASN HB2 H 81.477 47.249 42.813 1.00 . A A . 4 ASN HB2 1 1
9 19682 1 1 4 ASN HB3 H 82.808 46.571 41.864 1.00 . A A . 4 ASN HB3 1 1
9 19683 1 1 4 ASN HD21 H 84.901 48.194 42.021 1.00 . A A . 4 ASN HD21 1 1
9 19684 1 1 4 ASN HD22 H 85.328 48.562 43.679 1.00 . A A . 4 ASN HD22 1 1
9 19685 1 1 4 ASN N N 81.735 49.784 41.859 1.00 . A A . 4 ASN N 1 1
9 19686 1 1 4 ASN ND2 N 84.652 48.248 42.997 1.00 . A A . 4 ASN ND2 1 1
9 19687 1 1 4 ASN O O 79.978 48.484 40.294 1.00 . A A . 4 ASN O 1 1
9 19688 1 1 4 ASN OD1 O 83.073 48.005 44.574 1.00 . A A . 4 ASN OD1 1 1
9 19689 1 1 5 SER C C 79.613 45.640 39.004 1.00 . A A . 5 SER C 1 1
9 19690 1 1 5 SER CA C 80.650 46.560 38.349 1.00 . A A . 5 SER CA 1 1
9 19691 1 1 5 SER CB C 81.489 45.805 37.311 1.00 . A A . 5 SER CB 1 1
9 19692 1 1 5 SER H H 82.493 46.841 39.368 1.00 . A A . 5 SER H 1 1
9 19693 1 1 5 SER HA H 80.128 47.368 37.834 1.00 . A A . 5 SER HA 1 1
9 19694 1 1 5 SER HB2 H 82.244 46.473 36.894 1.00 . A A . 5 SER HB2 1 1
9 19695 1 1 5 SER HB3 H 81.988 44.954 37.776 1.00 . A A . 5 SER HB3 1 1
9 19696 1 1 5 SER HG H 80.247 46.099 35.844 1.00 . A A . 5 SER HG 1 1
9 19697 1 1 5 SER N N 81.531 47.146 39.351 1.00 . A A . 5 SER N 1 1
9 19698 1 1 5 SER O O 78.430 45.726 38.684 1.00 . A A . 5 SER O 1 1
9 19699 1 1 5 SER OG O 80.668 45.343 36.259 1.00 . A A . 5 SER OG 1 1
9 19700 1 1 6 ILE C C 78.594 42.833 39.657 1.00 . A A . 6 ILE C 1 1
9 19701 1 1 6 ILE CA C 79.256 43.802 40.646 1.00 . A A . 6 ILE CA 1 1
9 19702 1 1 6 ILE CB C 78.264 44.500 41.608 1.00 . A A . 6 ILE CB 1 1
9 19703 1 1 6 ILE CD1 C 78.120 46.223 43.520 1.00 . A A . 6 ILE CD1 1 1
9 19704 1 1 6 ILE CG1 C 79.005 45.540 42.472 1.00 . A A . 6 ILE CG1 1 1
9 19705 1 1 6 ILE CG2 C 77.580 43.459 42.510 1.00 . A A . 6 ILE CG2 1 1
9 19706 1 1 6 ILE H H 81.060 44.774 40.120 1.00 . A A . 6 ILE H 1 1
9 19707 1 1 6 ILE HA H 79.941 43.219 41.265 1.00 . A A . 6 ILE HA 1 1
9 19708 1 1 6 ILE HB H 77.493 45.014 41.034 1.00 . A A . 6 ILE HB 1 1
9 19709 1 1 6 ILE HD11 H 77.236 46.647 43.042 1.00 . A A . 6 ILE HD11 1 1
9 19710 1 1 6 ILE HD12 H 77.820 45.516 44.292 1.00 . A A . 6 ILE HD12 1 1
9 19711 1 1 6 ILE HD13 H 78.687 47.027 43.992 1.00 . A A . 6 ILE HD13 1 1
9 19712 1 1 6 ILE HG12 H 79.846 45.065 42.979 1.00 . A A . 6 ILE HG12 1 1
9 19713 1 1 6 ILE HG13 H 79.388 46.329 41.828 1.00 . A A . 6 ILE HG13 1 1
9 19714 1 1 6 ILE HG21 H 78.306 43.022 43.195 1.00 . A A . 6 ILE HG21 1 1
9 19715 1 1 6 ILE HG22 H 76.781 43.928 43.085 1.00 . A A . 6 ILE HG22 1 1
9 19716 1 1 6 ILE HG23 H 77.130 42.661 41.922 1.00 . A A . 6 ILE HG23 1 1
9 19717 1 1 6 ILE N N 80.071 44.768 39.915 1.00 . A A . 6 ILE N 1 1
9 19718 1 1 6 ILE O O 77.394 42.911 39.401 1.00 . A A . 6 ILE O 1 1
9 19719 1 1 7 ARG C C 79.791 39.638 38.356 1.00 . A A . 7 ARG C 1 1
9 19720 1 1 7 ARG CA C 78.981 40.916 38.126 1.00 . A A . 7 ARG CA 1 1
9 19721 1 1 7 ARG CB C 79.188 41.427 36.691 1.00 . A A . 7 ARG CB 1 1
9 19722 1 1 7 ARG CD C 78.509 43.089 34.923 1.00 . A A . 7 ARG CD 1 1
9 19723 1 1 7 ARG CG C 78.340 42.667 36.383 1.00 . A A . 7 ARG CG 1 1
9 19724 1 1 7 ARG CZ C 77.814 45.014 33.499 1.00 . A A . 7 ARG CZ 1 1
9 19725 1 1 7 ARG H H 80.376 41.913 39.359 1.00 . A A . 7 ARG H 1 1
9 19726 1 1 7 ARG HA H 77.926 40.680 38.274 1.00 . A A . 7 ARG HA 1 1
9 19727 1 1 7 ARG HB2 H 80.242 41.665 36.543 1.00 . A A . 7 ARG HB2 1 1
9 19728 1 1 7 ARG HB3 H 78.908 40.635 35.995 1.00 . A A . 7 ARG HB3 1 1
9 19729 1 1 7 ARG HD2 H 79.570 43.259 34.730 1.00 . A A . 7 ARG HD2 1 1
9 19730 1 1 7 ARG HD3 H 78.150 42.290 34.273 1.00 . A A . 7 ARG HD3 1 1
9 19731 1 1 7 ARG HE H 77.159 44.656 35.388 1.00 . A A . 7 ARG HE 1 1
9 19732 1 1 7 ARG HG2 H 77.290 42.449 36.578 1.00 . A A . 7 ARG HG2 1 1
9 19733 1 1 7 ARG HG3 H 78.658 43.497 37.013 1.00 . A A . 7 ARG HG3 1 1
9 19734 1 1 7 ARG HH11 H 79.166 43.779 32.597 1.00 . A A . 7 ARG HH11 1 1
9 19735 1 1 7 ARG HH12 H 78.645 45.136 31.631 1.00 . A A . 7 ARG HH12 1 1
9 19736 1 1 7 ARG HH21 H 76.470 46.426 34.110 1.00 . A A . 7 ARG HH21 1 1
9 19737 1 1 7 ARG HH22 H 77.101 46.649 32.498 1.00 . A A . 7 ARG HH22 1 1
9 19738 1 1 7 ARG N N 79.403 41.928 39.089 1.00 . A A . 7 ARG N 1 1
9 19739 1 1 7 ARG NE N 77.758 44.319 34.647 1.00 . A A . 7 ARG NE 1 1
9 19740 1 1 7 ARG NH1 N 78.605 44.611 32.493 1.00 . A A . 7 ARG NH1 1 1
9 19741 1 1 7 ARG NH2 N 77.071 46.120 33.358 1.00 . A A . 7 ARG NH2 1 1
9 19742 1 1 7 ARG O O 80.845 39.679 38.991 1.00 . A A . 7 ARG O 1 1
9 19743 1 1 8 SER C C 79.413 36.242 36.899 1.00 . A A . 8 SER C 1 1
9 19744 1 1 8 SER CA C 79.948 37.205 37.969 1.00 . A A . 8 SER CA 1 1
9 19745 1 1 8 SER CB C 79.728 36.658 39.388 1.00 . A A . 8 SER CB 1 1
9 19746 1 1 8 SER H H 78.441 38.535 37.306 1.00 . A A . 8 SER H 1 1
9 19747 1 1 8 SER HA H 81.018 37.331 37.800 1.00 . A A . 8 SER HA 1 1
9 19748 1 1 8 SER HB2 H 79.934 37.430 40.129 1.00 . A A . 8 SER HB2 1 1
9 19749 1 1 8 SER HB3 H 78.693 36.331 39.501 1.00 . A A . 8 SER HB3 1 1
9 19750 1 1 8 SER HG H 81.500 35.893 39.630 1.00 . A A . 8 SER HG 1 1
9 19751 1 1 8 SER N N 79.299 38.504 37.840 1.00 . A A . 8 SER N 1 1
9 19752 1 1 8 SER O O 78.675 36.649 36.003 1.00 . A A . 8 SER O 1 1
9 19753 1 1 8 SER OG O 80.595 35.572 39.645 1.00 . A A . 8 SER OG 1 1
9 19754 1 1 9 GLY C C 77.979 33.386 36.402 1.00 . A A . 9 GLY C 1 1
9 19755 1 1 9 GLY CA C 79.387 33.899 36.097 1.00 . A A . 9 GLY CA 1 1
9 19756 1 1 9 GLY H H 80.372 34.709 37.796 1.00 . A A . 9 GLY H 1 1
9 19757 1 1 9 GLY HA2 H 79.429 34.255 35.067 1.00 . A A . 9 GLY HA2 1 1
9 19758 1 1 9 GLY HA3 H 80.090 33.072 36.207 1.00 . A A . 9 GLY HA3 1 1
9 19759 1 1 9 GLY N N 79.794 34.963 37.006 1.00 . A A . 9 GLY N 1 1
9 19760 1 1 9 GLY O O 77.292 33.902 37.284 1.00 . A A . 9 GLY O 1 1
9 19761 1 1 10 HIS C C 76.312 30.290 35.264 1.00 . A A . 10 HIS C 1 1
9 19762 1 1 10 HIS CA C 76.246 31.730 35.782 1.00 . A A . 10 HIS CA 1 1
9 19763 1 1 10 HIS CB C 75.215 32.555 34.997 1.00 . A A . 10 HIS CB 1 1
9 19764 1 1 10 HIS CD2 C 73.097 31.332 34.017 1.00 . A A . 10 HIS CD2 1 1
9 19765 1 1 10 HIS CE1 C 71.876 31.324 35.784 1.00 . A A . 10 HIS CE1 1 1
9 19766 1 1 10 HIS CG C 73.826 31.968 34.995 1.00 . A A . 10 HIS CG 1 1
9 19767 1 1 10 HIS H H 78.175 31.972 34.959 1.00 . A A . 10 HIS H 1 1
9 19768 1 1 10 HIS HA H 75.958 31.704 36.835 1.00 . A A . 10 HIS HA 1 1
9 19769 1 1 10 HIS HB2 H 75.161 33.559 35.420 1.00 . A A . 10 HIS HB2 1 1
9 19770 1 1 10 HIS HB3 H 75.549 32.639 33.961 1.00 . A A . 10 HIS HB3 1 1
9 19771 1 1 10 HIS HD1 H 73.246 32.327 37.030 1.00 . A A . 10 HIS HD1 1 1
9 19772 1 1 10 HIS HD2 H 73.443 31.157 33.009 1.00 . A A . 10 HIS HD2 1 1
9 19773 1 1 10 HIS HE1 H 71.057 31.162 36.469 1.00 . A A . 10 HIS HE1 1 1
9 19774 1 1 10 HIS N N 77.556 32.355 35.659 1.00 . A A . 10 HIS N 1 1
9 19775 1 1 10 HIS ND1 N 73.019 31.947 36.122 1.00 . A A . 10 HIS ND1 1 1
9 19776 1 1 10 HIS NE2 N 71.863 30.923 34.511 1.00 . A A . 10 HIS NE2 1 1
9 19777 1 1 10 HIS O O 77.195 29.947 34.479 1.00 . A A . 10 HIS O 1 1
9 19778 1 1 11 GLY C C 73.683 27.726 35.439 1.00 . A A . 11 GLY C 1 1
9 19779 1 1 11 GLY CA C 75.149 28.104 35.226 1.00 . A A . 11 GLY CA 1 1
9 19780 1 1 11 GLY H H 74.667 29.816 36.346 1.00 . A A . 11 GLY H 1 1
9 19781 1 1 11 GLY HA2 H 75.389 28.040 34.163 1.00 . A A . 11 GLY HA2 1 1
9 19782 1 1 11 GLY HA3 H 75.787 27.418 35.783 1.00 . A A . 11 GLY HA3 1 1
9 19783 1 1 11 GLY N N 75.360 29.460 35.702 1.00 . A A . 11 GLY N 1 1
9 19784 1 1 11 GLY O O 73.012 28.308 36.291 1.00 . A A . 11 GLY O 1 1
9 19785 1 1 12 GLY C C 71.677 24.918 34.128 1.00 . A A . 12 GLY C 1 1
9 19786 1 1 12 GLY CA C 71.797 26.330 34.693 1.00 . A A . 12 GLY CA 1 1
9 19787 1 1 12 GLY H H 73.792 26.327 33.974 1.00 . A A . 12 GLY H 1 1
9 19788 1 1 12 GLY HA2 H 71.421 26.335 35.717 1.00 . A A . 12 GLY HA2 1 1
9 19789 1 1 12 GLY HA3 H 71.197 27.016 34.093 1.00 . A A . 12 GLY HA3 1 1
9 19790 1 1 12 GLY N N 73.187 26.762 34.655 1.00 . A A . 12 GLY N 1 1
9 19791 1 1 12 GLY O O 71.099 24.720 33.060 1.00 . A A . 12 GLY O 1 1
9 19792 1 1 13 LEU C C 70.860 21.969 34.443 1.00 . A A . 13 LEU C 1 1
9 19793 1 1 13 LEU CA C 72.276 22.543 34.437 1.00 . A A . 13 LEU CA 1 1
9 19794 1 1 13 LEU CB C 73.224 21.784 35.380 1.00 . A A . 13 LEU CB 1 1
9 19795 1 1 13 LEU CD1 C 72.406 19.340 35.397 1.00 . A A . 13 LEU CD1 1 1
9 19796 1 1 13 LEU CD2 C 73.940 20.129 33.566 1.00 . A A . 13 LEU CD2 1 1
9 19797 1 1 13 LEU CG C 73.533 20.315 35.032 1.00 . A A . 13 LEU CG 1 1
9 19798 1 1 13 LEU H H 72.676 24.179 35.726 1.00 . A A . 13 LEU H 1 1
9 19799 1 1 13 LEU HA H 72.687 22.512 33.426 1.00 . A A . 13 LEU HA 1 1
9 19800 1 1 13 LEU HB2 H 74.178 22.316 35.371 1.00 . A A . 13 LEU HB2 1 1
9 19801 1 1 13 LEU HB3 H 72.834 21.830 36.398 1.00 . A A . 13 LEU HB3 1 1
9 19802 1 1 13 LEU HD11 H 72.055 19.535 36.411 1.00 . A A . 13 LEU HD11 1 1
9 19803 1 1 13 LEU HD12 H 71.572 19.421 34.702 1.00 . A A . 13 LEU HD12 1 1
9 19804 1 1 13 LEU HD13 H 72.790 18.321 35.351 1.00 . A A . 13 LEU HD13 1 1
9 19805 1 1 13 LEU HD21 H 73.086 20.286 32.908 1.00 . A A . 13 LEU HD21 1 1
9 19806 1 1 13 LEU HD22 H 74.731 20.834 33.309 1.00 . A A . 13 LEU HD22 1 1
9 19807 1 1 13 LEU HD23 H 74.311 19.115 33.419 1.00 . A A . 13 LEU HD23 1 1
9 19808 1 1 13 LEU HG H 74.391 20.034 35.646 1.00 . A A . 13 LEU HG 1 1
9 19809 1 1 13 LEU N N 72.238 23.940 34.849 1.00 . A A . 13 LEU N 1 1
9 19810 1 1 13 LEU O O 70.194 21.983 35.477 1.00 . A A . 13 LEU O 1 1
9 19811 1 1 14 ASN C C 69.080 19.848 32.002 1.00 . A A . 14 ASN C 1 1
9 19812 1 1 14 ASN CA C 69.074 20.896 33.119 1.00 . A A . 14 ASN CA 1 1
9 19813 1 1 14 ASN CB C 68.049 22.004 32.836 1.00 . A A . 14 ASN CB 1 1
9 19814 1 1 14 ASN CG C 68.201 22.599 31.436 1.00 . A A . 14 ASN CG 1 1
9 19815 1 1 14 ASN H H 70.999 21.486 32.471 1.00 . A A . 14 ASN H 1 1
9 19816 1 1 14 ASN HA H 68.791 20.392 34.046 1.00 . A A . 14 ASN HA 1 1
9 19817 1 1 14 ASN HB2 H 67.047 21.580 32.919 1.00 . A A . 14 ASN HB2 1 1
9 19818 1 1 14 ASN HB3 H 68.140 22.794 33.584 1.00 . A A . 14 ASN HB3 1 1
9 19819 1 1 14 ASN HD21 H 69.712 23.837 32.038 1.00 . A A . 14 ASN HD21 1 1
9 19820 1 1 14 ASN HD22 H 69.256 23.954 30.352 1.00 . A A . 14 ASN HD22 1 1
9 19821 1 1 14 ASN N N 70.401 21.474 33.286 1.00 . A A . 14 ASN N 1 1
9 19822 1 1 14 ASN ND2 N 69.133 23.540 31.264 1.00 . A A . 14 ASN ND2 1 1
9 19823 1 1 14 ASN O O 70.023 19.778 31.215 1.00 . A A . 14 ASN O 1 1
9 19824 1 1 14 ASN OD1 O 67.481 22.214 30.518 1.00 . A A . 14 ASN OD1 1 1
9 19825 1 1 15 GLN C C 66.269 17.755 30.840 1.00 . A A . 15 GLN C 1 1
9 19826 1 1 15 GLN CA C 67.772 18.041 30.911 1.00 . A A . 15 GLN CA 1 1
9 19827 1 1 15 GLN CB C 68.583 16.769 31.203 1.00 . A A . 15 GLN CB 1 1
9 19828 1 1 15 GLN CD C 69.057 14.879 32.819 1.00 . A A . 15 GLN CD 1 1
9 19829 1 1 15 GLN CG C 68.231 16.136 32.558 1.00 . A A . 15 GLN CG 1 1
9 19830 1 1 15 GLN H H 67.273 19.169 32.619 1.00 . A A . 15 GLN H 1 1
9 19831 1 1 15 GLN HA H 68.087 18.442 29.947 1.00 . A A . 15 GLN HA 1 1
9 19832 1 1 15 GLN HB2 H 68.395 16.044 30.409 1.00 . A A . 15 GLN HB2 1 1
9 19833 1 1 15 GLN HB3 H 69.646 17.013 31.195 1.00 . A A . 15 GLN HB3 1 1
9 19834 1 1 15 GLN HE21 H 68.000 13.823 31.432 1.00 . A A . 15 GLN HE21 1 1
9 19835 1 1 15 GLN HE22 H 69.261 12.937 32.262 1.00 . A A . 15 GLN HE22 1 1
9 19836 1 1 15 GLN HG2 H 68.429 16.851 33.357 1.00 . A A . 15 GLN HG2 1 1
9 19837 1 1 15 GLN HG3 H 67.175 15.870 32.584 1.00 . A A . 15 GLN HG3 1 1
9 19838 1 1 15 GLN N N 68.011 19.047 31.939 1.00 . A A . 15 GLN N 1 1
9 19839 1 1 15 GLN NE2 N 68.746 13.791 32.111 1.00 . A A . 15 GLN NE2 1 1
9 19840 1 1 15 GLN O O 65.539 18.080 31.777 1.00 . A A . 15 GLN O 1 1
9 19841 1 1 15 GLN OE1 O 69.957 14.886 33.654 1.00 . A A . 15 GLN OE1 1 1
9 19842 1 1 16 LEU C C 64.201 15.778 28.513 1.00 . A A . 16 LEU C 1 1
9 19843 1 1 16 LEU CA C 64.381 16.948 29.487 1.00 . A A . 16 LEU CA 1 1
9 19844 1 1 16 LEU CB C 63.759 18.256 28.965 1.00 . A A . 16 LEU CB 1 1
9 19845 1 1 16 LEU CD1 C 61.782 19.758 28.714 1.00 . A A . 16 LEU CD1 1 1
9 19846 1 1 16 LEU CD2 C 61.501 17.340 28.161 1.00 . A A . 16 LEU CD2 1 1
9 19847 1 1 16 LEU CG C 62.226 18.336 29.076 1.00 . A A . 16 LEU CG 1 1
9 19848 1 1 16 LEU H H 66.447 16.927 28.990 1.00 . A A . 16 LEU H 1 1
9 19849 1 1 16 LEU HA H 63.890 16.701 30.427 1.00 . A A . 16 LEU HA 1 1
9 19850 1 1 16 LEU HB2 H 64.156 19.077 29.563 1.00 . A A . 16 LEU HB2 1 1
9 19851 1 1 16 LEU HB3 H 64.067 18.420 27.935 1.00 . A A . 16 LEU HB3 1 1
9 19852 1 1 16 LEU HD11 H 62.261 20.478 29.378 1.00 . A A . 16 LEU HD11 1 1
9 19853 1 1 16 LEU HD12 H 62.056 19.986 27.683 1.00 . A A . 16 LEU HD12 1 1
9 19854 1 1 16 LEU HD13 H 60.702 19.851 28.826 1.00 . A A . 16 LEU HD13 1 1
9 19855 1 1 16 LEU HD21 H 61.908 17.391 27.151 1.00 . A A . 16 LEU HD21 1 1
9 19856 1 1 16 LEU HD22 H 61.604 16.329 28.549 1.00 . A A . 16 LEU HD22 1 1
9 19857 1 1 16 LEU HD23 H 60.437 17.578 28.126 1.00 . A A . 16 LEU HD23 1 1
9 19858 1 1 16 LEU HG H 61.930 18.145 30.108 1.00 . A A . 16 LEU HG 1 1
9 19859 1 1 16 LEU N N 65.802 17.168 29.731 1.00 . A A . 16 LEU N 1 1
9 19860 1 1 16 LEU O O 64.460 15.923 27.320 1.00 . A A . 16 LEU O 1 1
9 19861 1 1 17 GLY C C 62.731 12.374 28.992 1.00 . A A . 17 GLY C 1 1
9 19862 1 1 17 GLY CA C 63.411 13.478 28.182 1.00 . A A . 17 GLY CA 1 1
9 19863 1 1 17 GLY H H 63.567 14.547 30.008 1.00 . A A . 17 GLY H 1 1
9 19864 1 1 17 GLY HA2 H 62.746 13.802 27.383 1.00 . A A . 17 GLY HA2 1 1
9 19865 1 1 17 GLY HA3 H 64.324 13.078 27.739 1.00 . A A . 17 GLY HA3 1 1
9 19866 1 1 17 GLY N N 63.736 14.626 29.016 1.00 . A A . 17 GLY N 1 1
9 19867 1 1 17 GLY O O 63.157 12.075 30.107 1.00 . A A . 17 GLY O 1 1
9 19868 1 1 18 GLY C C 59.746 10.271 28.205 1.00 . A A . 18 GLY C 1 1
9 19869 1 1 18 GLY CA C 60.981 10.636 29.027 1.00 . A A . 18 GLY CA 1 1
9 19870 1 1 18 GLY H H 61.360 12.072 27.520 1.00 . A A . 18 GLY H 1 1
9 19871 1 1 18 GLY HA2 H 61.654 9.779 29.065 1.00 . A A . 18 GLY HA2 1 1
9 19872 1 1 18 GLY HA3 H 60.667 10.893 30.040 1.00 . A A . 18 GLY HA3 1 1
9 19873 1 1 18 GLY N N 61.683 11.762 28.426 1.00 . A A . 18 GLY N 1 1
9 19874 1 1 18 GLY O O 59.260 11.091 27.429 1.00 . A A . 18 GLY O 1 1
9 19875 1 1 19 ALA C C 56.816 9.371 28.071 1.00 . A A . 19 ALA C 1 1
9 19876 1 1 19 ALA CA C 58.051 8.564 27.667 1.00 . A A . 19 ALA CA 1 1
9 19877 1 1 19 ALA CB C 57.840 7.078 27.971 1.00 . A A . 19 ALA CB 1 1
9 19878 1 1 19 ALA H H 59.681 8.417 29.024 1.00 . A A . 19 ALA H 1 1
9 19879 1 1 19 ALA HA H 58.215 8.673 26.593 1.00 . A A . 19 ALA HA 1 1
9 19880 1 1 19 ALA HB1 H 58.725 6.510 27.686 1.00 . A A . 19 ALA HB1 1 1
9 19881 1 1 19 ALA HB2 H 57.651 6.939 29.037 1.00 . A A . 19 ALA HB2 1 1
9 19882 1 1 19 ALA HB3 H 56.984 6.704 27.408 1.00 . A A . 19 ALA HB3 1 1
9 19883 1 1 19 ALA N N 59.239 9.043 28.368 1.00 . A A . 19 ALA N 1 1
9 19884 1 1 19 ALA O O 56.763 9.913 29.174 1.00 . A A . 19 ALA O 1 1
9 19885 1 1 20 PHE C C 54.687 11.695 27.219 1.00 . A A . 20 PHE C 1 1
9 19886 1 1 20 PHE CA C 54.562 10.168 27.349 1.00 . A A . 20 PHE CA 1 1
9 19887 1 1 20 PHE CB C 53.879 9.744 28.658 1.00 . A A . 20 PHE CB 1 1
9 19888 1 1 20 PHE CD1 C 51.778 11.129 28.976 1.00 . A A . 20 PHE CD1 1 1
9 19889 1 1 20 PHE CD2 C 51.568 8.831 28.198 1.00 . A A . 20 PHE CD2 1 1
9 19890 1 1 20 PHE CE1 C 50.383 11.281 28.903 1.00 . A A . 20 PHE CE1 1 1
9 19891 1 1 20 PHE CE2 C 50.175 8.989 28.106 1.00 . A A . 20 PHE CE2 1 1
9 19892 1 1 20 PHE CG C 52.372 9.901 28.631 1.00 . A A . 20 PHE CG 1 1
9 19893 1 1 20 PHE CZ C 49.580 10.207 28.479 1.00 . A A . 20 PHE CZ 1 1
9 19894 1 1 20 PHE H H 55.961 8.998 26.282 1.00 . A A . 20 PHE H 1 1
9 19895 1 1 20 PHE HA H 53.923 9.829 26.533 1.00 . A A . 20 PHE HA 1 1
9 19896 1 1 20 PHE HB2 H 54.099 8.691 28.848 1.00 . A A . 20 PHE HB2 1 1
9 19897 1 1 20 PHE HB3 H 54.288 10.320 29.487 1.00 . A A . 20 PHE HB3 1 1
9 19898 1 1 20 PHE HD1 H 52.391 11.960 29.296 1.00 . A A . 20 PHE HD1 1 1
9 19899 1 1 20 PHE HD2 H 52.017 7.885 27.932 1.00 . A A . 20 PHE HD2 1 1
9 19900 1 1 20 PHE HE1 H 49.927 12.220 29.180 1.00 . A A . 20 PHE HE1 1 1
9 19901 1 1 20 PHE HE2 H 49.564 8.172 27.754 1.00 . A A . 20 PHE HE2 1 1
9 19902 1 1 20 PHE HZ H 48.505 10.312 28.448 1.00 . A A . 20 PHE HZ 1 1
9 19903 1 1 20 PHE N N 55.833 9.469 27.164 1.00 . A A . 20 PHE N 1 1
9 19904 1 1 20 PHE O O 53.746 12.347 26.771 1.00 . A A . 20 PHE O 1 1
9 19905 1 1 21 VAL C C 57.366 13.655 26.312 1.00 . A A . 21 VAL C 1 1
9 19906 1 1 21 VAL CA C 56.273 13.631 27.391 1.00 . A A . 21 VAL CA 1 1
9 19907 1 1 21 VAL CB C 56.732 14.168 28.767 1.00 . A A . 21 VAL CB 1 1
9 19908 1 1 21 VAL CG1 C 57.986 13.461 29.300 1.00 . A A . 21 VAL CG1 1 1
9 19909 1 1 21 VAL CG2 C 56.980 15.680 28.813 1.00 . A A . 21 VAL CG2 1 1
9 19910 1 1 21 VAL H H 56.572 11.624 27.911 1.00 . A A . 21 VAL H 1 1
9 19911 1 1 21 VAL HA H 55.430 14.231 27.043 1.00 . A A . 21 VAL HA 1 1
9 19912 1 1 21 VAL HB H 55.917 13.969 29.466 1.00 . A A . 21 VAL HB 1 1
9 19913 1 1 21 VAL HG11 H 57.815 12.389 29.389 1.00 . A A . 21 VAL HG11 1 1
9 19914 1 1 21 VAL HG12 H 58.834 13.639 28.640 1.00 . A A . 21 VAL HG12 1 1
9 19915 1 1 21 VAL HG13 H 58.225 13.852 30.289 1.00 . A A . 21 VAL HG13 1 1
9 19916 1 1 21 VAL HG21 H 57.950 15.933 28.388 1.00 . A A . 21 VAL HG21 1 1
9 19917 1 1 21 VAL HG22 H 56.198 16.209 28.275 1.00 . A A . 21 VAL HG22 1 1
9 19918 1 1 21 VAL HG23 H 56.970 16.011 29.853 1.00 . A A . 21 VAL HG23 1 1
9 19919 1 1 21 VAL N N 55.855 12.245 27.572 1.00 . A A . 21 VAL N 1 1
9 19920 1 1 21 VAL O O 57.697 12.609 25.753 1.00 . A A . 21 VAL O 1 1
9 19921 1 1 22 ASN C C 58.797 14.464 23.741 1.00 . A A . 22 ASN C 1 1
9 19922 1 1 22 ASN CA C 59.098 14.990 25.147 1.00 . A A . 22 ASN CA 1 1
9 19923 1 1 22 ASN CB C 60.333 14.333 25.790 1.00 . A A . 22 ASN CB 1 1
9 19924 1 1 22 ASN CG C 61.569 14.405 24.895 1.00 . A A . 22 ASN CG 1 1
9 19925 1 1 22 ASN H H 57.574 15.665 26.455 1.00 . A A . 22 ASN H 1 1
9 19926 1 1 22 ASN HA H 59.304 16.058 25.068 1.00 . A A . 22 ASN HA 1 1
9 19927 1 1 22 ASN HB2 H 60.550 14.834 26.733 1.00 . A A . 22 ASN HB2 1 1
9 19928 1 1 22 ASN HB3 H 60.137 13.284 26.007 1.00 . A A . 22 ASN HB3 1 1
9 19929 1 1 22 ASN HD21 H 61.629 16.438 25.026 1.00 . A A . 22 ASN HD21 1 1
9 19930 1 1 22 ASN HD22 H 62.883 15.703 24.053 1.00 . A A . 22 ASN HD22 1 1
9 19931 1 1 22 ASN N N 57.935 14.831 26.016 1.00 . A A . 22 ASN N 1 1
9 19932 1 1 22 ASN ND2 N 62.063 15.615 24.634 1.00 . A A . 22 ASN ND2 1 1
9 19933 1 1 22 ASN O O 59.210 13.367 23.375 1.00 . A A . 22 ASN O 1 1
9 19934 1 1 22 ASN OD1 O 62.073 13.375 24.452 1.00 . A A . 22 ASN OD1 1 1
9 19935 1 1 23 GLY C C 56.226 14.197 21.712 1.00 . A A . 23 GLY C 1 1
9 19936 1 1 23 GLY CA C 57.606 14.846 21.630 1.00 . A A . 23 GLY CA 1 1
9 19937 1 1 23 GLY H H 57.735 16.135 23.315 1.00 . A A . 23 GLY H 1 1
9 19938 1 1 23 GLY HA2 H 57.548 15.734 21.000 1.00 . A A . 23 GLY HA2 1 1
9 19939 1 1 23 GLY HA3 H 58.311 14.152 21.169 1.00 . A A . 23 GLY HA3 1 1
9 19940 1 1 23 GLY N N 58.051 15.246 22.956 1.00 . A A . 23 GLY N 1 1
9 19941 1 1 23 GLY O O 55.308 14.628 21.018 1.00 . A A . 23 GLY O 1 1
9 19942 1 1 24 ARG C C 53.871 13.691 23.462 1.00 . A A . 24 ARG C 1 1
9 19943 1 1 24 ARG CA C 54.772 12.592 22.874 1.00 . A A . 24 ARG CA 1 1
9 19944 1 1 24 ARG CB C 54.922 11.440 23.878 1.00 . A A . 24 ARG CB 1 1
9 19945 1 1 24 ARG CD C 56.860 10.128 22.757 1.00 . A A . 24 ARG CD 1 1
9 19946 1 1 24 ARG CG C 55.416 10.117 23.277 1.00 . A A . 24 ARG CG 1 1
9 19947 1 1 24 ARG CZ C 59.160 10.436 23.674 1.00 . A A . 24 ARG CZ 1 1
9 19948 1 1 24 ARG H H 56.865 12.880 23.122 1.00 . A A . 24 ARG H 1 1
9 19949 1 1 24 ARG HA H 54.364 12.187 21.950 1.00 . A A . 24 ARG HA 1 1
9 19950 1 1 24 ARG HB2 H 55.574 11.749 24.692 1.00 . A A . 24 ARG HB2 1 1
9 19951 1 1 24 ARG HB3 H 53.938 11.238 24.301 1.00 . A A . 24 ARG HB3 1 1
9 19952 1 1 24 ARG HD2 H 57.090 9.121 22.408 1.00 . A A . 24 ARG HD2 1 1
9 19953 1 1 24 ARG HD3 H 56.946 10.810 21.911 1.00 . A A . 24 ARG HD3 1 1
9 19954 1 1 24 ARG HE H 57.455 10.905 24.654 1.00 . A A . 24 ARG HE 1 1
9 19955 1 1 24 ARG HG2 H 55.344 9.352 24.051 1.00 . A A . 24 ARG HG2 1 1
9 19956 1 1 24 ARG HG3 H 54.751 9.831 22.461 1.00 . A A . 24 ARG HG3 1 1
9 19957 1 1 24 ARG HH11 H 59.142 9.716 21.762 1.00 . A A . 24 ARG HH11 1 1
9 19958 1 1 24 ARG HH12 H 60.727 9.958 22.451 1.00 . A A . 24 ARG HH12 1 1
9 19959 1 1 24 ARG HH21 H 59.511 11.203 25.528 1.00 . A A . 24 ARG HH21 1 1
9 19960 1 1 24 ARG HH22 H 60.944 10.845 24.591 1.00 . A A . 24 ARG HH22 1 1
9 19961 1 1 24 ARG N N 56.071 13.185 22.578 1.00 . A A . 24 ARG N 1 1
9 19962 1 1 24 ARG NE N 57.824 10.504 23.801 1.00 . A A . 24 ARG NE 1 1
9 19963 1 1 24 ARG NH1 N 59.722 9.992 22.541 1.00 . A A . 24 ARG NH1 1 1
9 19964 1 1 24 ARG NH2 N 59.940 10.831 24.687 1.00 . A A . 24 ARG NH2 1 1
9 19965 1 1 24 ARG O O 54.258 14.301 24.458 1.00 . A A . 24 ARG O 1 1
9 19966 1 1 25 PRO C C 51.109 14.871 24.512 1.00 . A A . 25 PRO C 1 1
9 19967 1 1 25 PRO CA C 51.889 15.132 23.221 1.00 . A A . 25 PRO CA 1 1
9 19968 1 1 25 PRO CB C 50.947 15.349 22.034 1.00 . A A . 25 PRO CB 1 1
9 19969 1 1 25 PRO CD C 52.159 13.331 21.679 1.00 . A A . 25 PRO CD 1 1
9 19970 1 1 25 PRO CG C 50.771 13.938 21.476 1.00 . A A . 25 PRO CG 1 1
9 19971 1 1 25 PRO HA H 52.518 16.017 23.338 1.00 . A A . 25 PRO HA 1 1
9 19972 1 1 25 PRO HB2 H 50.001 15.809 22.325 1.00 . A A . 25 PRO HB2 1 1
9 19973 1 1 25 PRO HB3 H 51.445 15.965 21.284 1.00 . A A . 25 PRO HB3 1 1
9 19974 1 1 25 PRO HD2 H 52.085 12.254 21.812 1.00 . A A . 25 PRO HD2 1 1
9 19975 1 1 25 PRO HD3 H 52.779 13.561 20.812 1.00 . A A . 25 PRO HD3 1 1
9 19976 1 1 25 PRO HG2 H 50.036 13.398 22.074 1.00 . A A . 25 PRO HG2 1 1
9 19977 1 1 25 PRO HG3 H 50.478 13.939 20.426 1.00 . A A . 25 PRO HG3 1 1
9 19978 1 1 25 PRO N N 52.709 13.986 22.854 1.00 . A A . 25 PRO N 1 1
9 19979 1 1 25 PRO O O 50.623 13.762 24.737 1.00 . A A . 25 PRO O 1 1
9 19980 1 1 26 LEU C C 48.771 16.202 26.418 1.00 . A A . 26 LEU C 1 1
9 19981 1 1 26 LEU CA C 50.263 15.881 26.606 1.00 . A A . 26 LEU CA 1 1
9 19982 1 1 26 LEU CB C 50.897 16.812 27.658 1.00 . A A . 26 LEU CB 1 1
9 19983 1 1 26 LEU CD1 C 52.575 15.115 28.579 1.00 . A A . 26 LEU CD1 1 1
9 19984 1 1 26 LEU CD2 C 53.351 16.854 26.918 1.00 . A A . 26 LEU CD2 1 1
9 19985 1 1 26 LEU CG C 52.363 16.537 28.047 1.00 . A A . 26 LEU CG 1 1
9 19986 1 1 26 LEU H H 51.427 16.783 25.093 1.00 . A A . 26 LEU H 1 1
9 19987 1 1 26 LEU HA H 50.313 14.869 27.012 1.00 . A A . 26 LEU HA 1 1
9 19988 1 1 26 LEU HB2 H 50.831 17.848 27.336 1.00 . A A . 26 LEU HB2 1 1
9 19989 1 1 26 LEU HB3 H 50.305 16.722 28.571 1.00 . A A . 26 LEU HB3 1 1
9 19990 1 1 26 LEU HD11 H 52.388 14.380 27.797 1.00 . A A . 26 LEU HD11 1 1
9 19991 1 1 26 LEU HD12 H 53.604 15.005 28.922 1.00 . A A . 26 LEU HD12 1 1
9 19992 1 1 26 LEU HD13 H 51.903 14.929 29.416 1.00 . A A . 26 LEU HD13 1 1
9 19993 1 1 26 LEU HD21 H 53.371 16.056 26.181 1.00 . A A . 26 LEU HD21 1 1
9 19994 1 1 26 LEU HD22 H 53.085 17.795 26.437 1.00 . A A . 26 LEU HD22 1 1
9 19995 1 1 26 LEU HD23 H 54.351 16.954 27.335 1.00 . A A . 26 LEU HD23 1 1
9 19996 1 1 26 LEU HG H 52.596 17.224 28.863 1.00 . A A . 26 LEU HG 1 1
9 19997 1 1 26 LEU N N 50.990 15.910 25.347 1.00 . A A . 26 LEU N 1 1
9 19998 1 1 26 LEU O O 47.961 15.508 27.027 1.00 . A A . 26 LEU O 1 1
9 19999 1 1 27 PRO C C 46.200 16.951 24.498 1.00 . A A . 27 PRO C 1 1
9 20000 1 1 27 PRO CA C 46.978 17.685 25.597 1.00 . A A . 27 PRO CA 1 1
9 20001 1 1 27 PRO CB C 47.072 19.181 25.294 1.00 . A A . 27 PRO CB 1 1
9 20002 1 1 27 PRO CD C 49.200 18.162 24.887 1.00 . A A . 27 PRO CD 1 1
9 20003 1 1 27 PRO CG C 48.262 19.238 24.340 1.00 . A A . 27 PRO CG 1 1
9 20004 1 1 27 PRO HA H 46.480 17.541 26.557 1.00 . A A . 27 PRO HA 1 1
9 20005 1 1 27 PRO HB2 H 46.167 19.596 24.849 1.00 . A A . 27 PRO HB2 1 1
9 20006 1 1 27 PRO HB3 H 47.318 19.719 26.210 1.00 . A A . 27 PRO HB3 1 1
9 20007 1 1 27 PRO HD2 H 49.684 17.666 24.046 1.00 . A A . 27 PRO HD2 1 1
9 20008 1 1 27 PRO HD3 H 49.941 18.639 25.524 1.00 . A A . 27 PRO HD3 1 1
9 20009 1 1 27 PRO HG2 H 47.935 18.964 23.336 1.00 . A A . 27 PRO HG2 1 1
9 20010 1 1 27 PRO HG3 H 48.728 20.224 24.324 1.00 . A A . 27 PRO HG3 1 1
9 20011 1 1 27 PRO N N 48.367 17.241 25.654 1.00 . A A . 27 PRO N 1 1
9 20012 1 1 27 PRO O O 46.787 16.171 23.753 1.00 . A A . 27 PRO O 1 1
9 20013 1 1 28 GLU C C 44.185 15.546 22.643 1.00 . A A . 28 GLU C 1 1
9 20014 1 1 28 GLU CA C 43.852 16.779 23.495 1.00 . A A . 28 GLU CA 1 1
9 20015 1 1 28 GLU CB C 43.318 17.958 22.671 1.00 . A A . 28 GLU CB 1 1
9 20016 1 1 28 GLU CD C 41.425 16.661 21.501 1.00 . A A . 28 GLU CD 1 1
9 20017 1 1 28 GLU CG C 41.809 17.819 22.422 1.00 . A A . 28 GLU CG 1 1
9 20018 1 1 28 GLU H H 44.554 17.908 25.103 1.00 . A A . 28 GLU H 1 1
9 20019 1 1 28 GLU HA H 43.016 16.502 24.130 1.00 . A A . 28 GLU HA 1 1
9 20020 1 1 28 GLU HB2 H 43.453 18.876 23.245 1.00 . A A . 28 GLU HB2 1 1
9 20021 1 1 28 GLU HB3 H 43.857 18.069 21.730 1.00 . A A . 28 GLU HB3 1 1
9 20022 1 1 28 GLU HG2 H 41.290 17.711 23.375 1.00 . A A . 28 GLU HG2 1 1
9 20023 1 1 28 GLU HG3 H 41.464 18.740 21.970 1.00 . A A . 28 GLU HG3 1 1
9 20024 1 1 28 GLU N N 44.889 17.241 24.424 1.00 . A A . 28 GLU N 1 1
9 20025 1 1 28 GLU O O 43.622 14.479 22.874 1.00 . A A . 28 GLU O 1 1
9 20026 1 1 28 GLU OE1 O 42.132 16.453 20.492 1.00 . A A . 28 GLU OE1 1 1
9 20027 1 1 28 GLU OE2 O 40.410 15.998 21.807 1.00 . A A . 28 GLU OE2 1 1
9 20028 1 1 29 VAL C C 46.040 13.387 21.437 1.00 . A A . 29 VAL C 1 1
9 20029 1 1 29 VAL CA C 45.490 14.639 20.731 1.00 . A A . 29 VAL CA 1 1
9 20030 1 1 29 VAL CB C 46.470 15.224 19.697 1.00 . A A . 29 VAL CB 1 1
9 20031 1 1 29 VAL CG1 C 47.789 15.671 20.340 1.00 . A A . 29 VAL CG1 1 1
9 20032 1 1 29 VAL CG2 C 46.758 14.236 18.559 1.00 . A A . 29 VAL CG2 1 1
9 20033 1 1 29 VAL H H 45.505 16.599 21.539 1.00 . A A . 29 VAL H 1 1
9 20034 1 1 29 VAL HA H 44.596 14.331 20.187 1.00 . A A . 29 VAL HA 1 1
9 20035 1 1 29 VAL HB H 45.999 16.100 19.252 1.00 . A A . 29 VAL HB 1 1
9 20036 1 1 29 VAL HG11 H 47.607 16.438 21.092 1.00 . A A . 29 VAL HG11 1 1
9 20037 1 1 29 VAL HG12 H 48.278 14.819 20.806 1.00 . A A . 29 VAL HG12 1 1
9 20038 1 1 29 VAL HG13 H 48.447 16.084 19.575 1.00 . A A . 29 VAL HG13 1 1
9 20039 1 1 29 VAL HG21 H 47.338 13.386 18.918 1.00 . A A . 29 VAL HG21 1 1
9 20040 1 1 29 VAL HG22 H 45.820 13.878 18.133 1.00 . A A . 29 VAL HG22 1 1
9 20041 1 1 29 VAL HG23 H 47.328 14.737 17.777 1.00 . A A . 29 VAL HG23 1 1
9 20042 1 1 29 VAL N N 45.078 15.693 21.654 1.00 . A A . 29 VAL N 1 1
9 20043 1 1 29 VAL O O 46.030 12.308 20.850 1.00 . A A . 29 VAL O 1 1
9 20044 1 1 30 VAL C C 45.687 11.312 23.553 1.00 . A A . 30 VAL C 1 1
9 20045 1 1 30 VAL CA C 46.771 12.395 23.604 1.00 . A A . 30 VAL CA 1 1
9 20046 1 1 30 VAL CB C 46.985 12.940 25.030 1.00 . A A . 30 VAL CB 1 1
9 20047 1 1 30 VAL CG1 C 45.704 13.526 25.644 1.00 . A A . 30 VAL CG1 1 1
9 20048 1 1 30 VAL CG2 C 47.540 11.863 25.969 1.00 . A A . 30 VAL CG2 1 1
9 20049 1 1 30 VAL H H 46.481 14.434 23.106 1.00 . A A . 30 VAL H 1 1
9 20050 1 1 30 VAL HA H 47.703 11.939 23.269 1.00 . A A . 30 VAL HA 1 1
9 20051 1 1 30 VAL HB H 47.729 13.734 24.969 1.00 . A A . 30 VAL HB 1 1
9 20052 1 1 30 VAL HG11 H 45.261 14.266 24.984 1.00 . A A . 30 VAL HG11 1 1
9 20053 1 1 30 VAL HG12 H 44.975 12.739 25.836 1.00 . A A . 30 VAL HG12 1 1
9 20054 1 1 30 VAL HG13 H 45.939 14.013 26.588 1.00 . A A . 30 VAL HG13 1 1
9 20055 1 1 30 VAL HG21 H 46.809 11.067 26.117 1.00 . A A . 30 VAL HG21 1 1
9 20056 1 1 30 VAL HG22 H 48.450 11.437 25.548 1.00 . A A . 30 VAL HG22 1 1
9 20057 1 1 30 VAL HG23 H 47.775 12.310 26.935 1.00 . A A . 30 VAL HG23 1 1
9 20058 1 1 30 VAL N N 46.469 13.507 22.703 1.00 . A A . 30 VAL N 1 1
9 20059 1 1 30 VAL O O 46.007 10.127 23.611 1.00 . A A . 30 VAL O 1 1
9 20060 1 1 31 ARG C C 43.607 9.771 22.115 1.00 . A A . 31 ARG C 1 1
9 20061 1 1 31 ARG CA C 43.270 10.880 23.110 1.00 . A A . 31 ARG CA 1 1
9 20062 1 1 31 ARG CB C 42.144 11.767 22.573 1.00 . A A . 31 ARG CB 1 1
9 20063 1 1 31 ARG CD C 39.705 11.943 21.999 1.00 . A A . 31 ARG CD 1 1
9 20064 1 1 31 ARG CG C 40.908 10.994 22.102 1.00 . A A . 31 ARG CG 1 1
9 20065 1 1 31 ARG CZ C 40.093 13.211 19.876 1.00 . A A . 31 ARG CZ 1 1
9 20066 1 1 31 ARG H H 44.256 12.724 23.372 1.00 . A A . 31 ARG H 1 1
9 20067 1 1 31 ARG HA H 42.935 10.436 24.049 1.00 . A A . 31 ARG HA 1 1
9 20068 1 1 31 ARG HB2 H 41.847 12.428 23.380 1.00 . A A . 31 ARG HB2 1 1
9 20069 1 1 31 ARG HB3 H 42.520 12.367 21.744 1.00 . A A . 31 ARG HB3 1 1
9 20070 1 1 31 ARG HD2 H 38.853 11.412 21.575 1.00 . A A . 31 ARG HD2 1 1
9 20071 1 1 31 ARG HD3 H 39.429 12.263 23.005 1.00 . A A . 31 ARG HD3 1 1
9 20072 1 1 31 ARG HE H 40.264 13.983 21.741 1.00 . A A . 31 ARG HE 1 1
9 20073 1 1 31 ARG HG2 H 41.107 10.542 21.129 1.00 . A A . 31 ARG HG2 1 1
9 20074 1 1 31 ARG HG3 H 40.677 10.200 22.811 1.00 . A A . 31 ARG HG3 1 1
9 20075 1 1 31 ARG HH11 H 39.426 11.309 19.551 1.00 . A A . 31 ARG HH11 1 1
9 20076 1 1 31 ARG HH12 H 39.814 12.213 18.112 1.00 . A A . 31 ARG HH12 1 1
9 20077 1 1 31 ARG HH21 H 40.862 15.104 19.866 1.00 . A A . 31 ARG HH21 1 1
9 20078 1 1 31 ARG HH22 H 40.596 14.402 18.288 1.00 . A A . 31 ARG HH22 1 1
9 20079 1 1 31 ARG N N 44.421 11.726 23.393 1.00 . A A . 31 ARG N 1 1
9 20080 1 1 31 ARG NE N 40.023 13.147 21.216 1.00 . A A . 31 ARG NE 1 1
9 20081 1 1 31 ARG NH1 N 39.732 12.168 19.117 1.00 . A A . 31 ARG NH1 1 1
9 20082 1 1 31 ARG NH2 N 40.539 14.330 19.292 1.00 . A A . 31 ARG NH2 1 1
9 20083 1 1 31 ARG O O 43.333 8.608 22.390 1.00 . A A . 31 ARG O 1 1
9 20084 1 1 32 GLN C C 45.501 8.094 20.462 1.00 . A A . 32 GLN C 1 1
9 20085 1 1 32 GLN CA C 44.571 9.182 19.928 1.00 . A A . 32 GLN CA 1 1
9 20086 1 1 32 GLN CB C 45.229 9.898 18.738 1.00 . A A . 32 GLN CB 1 1
9 20087 1 1 32 GLN CD C 43.017 10.245 17.550 1.00 . A A . 32 GLN CD 1 1
9 20088 1 1 32 GLN CG C 44.303 10.894 18.029 1.00 . A A . 32 GLN CG 1 1
9 20089 1 1 32 GLN H H 44.471 11.096 20.851 1.00 . A A . 32 GLN H 1 1
9 20090 1 1 32 GLN HA H 43.661 8.689 19.585 1.00 . A A . 32 GLN HA 1 1
9 20091 1 1 32 GLN HB2 H 46.127 10.419 19.075 1.00 . A A . 32 GLN HB2 1 1
9 20092 1 1 32 GLN HB3 H 45.535 9.142 18.013 1.00 . A A . 32 GLN HB3 1 1
9 20093 1 1 32 GLN HE21 H 44.006 9.237 16.076 1.00 . A A . 32 GLN HE21 1 1
9 20094 1 1 32 GLN HE22 H 42.275 8.982 16.182 1.00 . A A . 32 GLN HE22 1 1
9 20095 1 1 32 GLN HG2 H 44.015 11.701 18.691 1.00 . A A . 32 GLN HG2 1 1
9 20096 1 1 32 GLN HG3 H 44.830 11.323 17.177 1.00 . A A . 32 GLN HG3 1 1
9 20097 1 1 32 GLN N N 44.207 10.128 20.974 1.00 . A A . 32 GLN N 1 1
9 20098 1 1 32 GLN NE2 N 43.115 9.419 16.513 1.00 . A A . 32 GLN NE2 1 1
9 20099 1 1 32 GLN O O 45.322 6.929 20.121 1.00 . A A . 32 GLN O 1 1
9 20100 1 1 32 GLN OE1 O 41.948 10.482 18.108 1.00 . A A . 32 GLN OE1 1 1
9 20101 1 1 33 ARG C C 46.707 6.539 22.805 1.00 . A A . 33 ARG C 1 1
9 20102 1 1 33 ARG CA C 47.423 7.507 21.861 1.00 . A A . 33 ARG CA 1 1
9 20103 1 1 33 ARG CB C 48.600 8.221 22.542 1.00 . A A . 33 ARG CB 1 1
9 20104 1 1 33 ARG CD C 50.733 9.529 22.025 1.00 . A A . 33 ARG CD 1 1
9 20105 1 1 33 ARG CG C 49.336 9.125 21.542 1.00 . A A . 33 ARG CG 1 1
9 20106 1 1 33 ARG CZ C 51.079 10.042 24.464 1.00 . A A . 33 ARG CZ 1 1
9 20107 1 1 33 ARG H H 46.554 9.428 21.582 1.00 . A A . 33 ARG H 1 1
9 20108 1 1 33 ARG HA H 47.833 6.913 21.042 1.00 . A A . 33 ARG HA 1 1
9 20109 1 1 33 ARG HB2 H 48.253 8.812 23.390 1.00 . A A . 33 ARG HB2 1 1
9 20110 1 1 33 ARG HB3 H 49.288 7.458 22.907 1.00 . A A . 33 ARG HB3 1 1
9 20111 1 1 33 ARG HD2 H 51.339 8.637 22.178 1.00 . A A . 33 ARG HD2 1 1
9 20112 1 1 33 ARG HD3 H 51.202 10.100 21.223 1.00 . A A . 33 ARG HD3 1 1
9 20113 1 1 33 ARG HE H 50.426 11.350 23.066 1.00 . A A . 33 ARG HE 1 1
9 20114 1 1 33 ARG HG2 H 49.462 8.581 20.604 1.00 . A A . 33 ARG HG2 1 1
9 20115 1 1 33 ARG HG3 H 48.746 10.021 21.348 1.00 . A A . 33 ARG HG3 1 1
9 20116 1 1 33 ARG HH11 H 51.273 8.041 24.083 1.00 . A A . 33 ARG HH11 1 1
9 20117 1 1 33 ARG HH12 H 51.642 8.530 25.716 1.00 . A A . 33 ARG HH12 1 1
9 20118 1 1 33 ARG HH21 H 50.975 11.952 25.191 1.00 . A A . 33 ARG HH21 1 1
9 20119 1 1 33 ARG HH22 H 51.483 10.747 26.343 1.00 . A A . 33 ARG HH22 1 1
9 20120 1 1 33 ARG N N 46.483 8.462 21.295 1.00 . A A . 33 ARG N 1 1
9 20121 1 1 33 ARG NE N 50.694 10.388 23.222 1.00 . A A . 33 ARG NE 1 1
9 20122 1 1 33 ARG NH1 N 51.366 8.770 24.775 1.00 . A A . 33 ARG NH1 1 1
9 20123 1 1 33 ARG NH2 N 51.183 10.986 25.409 1.00 . A A . 33 ARG NH2 1 1
9 20124 1 1 33 ARG O O 46.919 5.334 22.704 1.00 . A A . 33 ARG O 1 1
9 20125 1 1 34 ILE C C 44.172 5.239 23.823 1.00 . A A . 34 ILE C 1 1
9 20126 1 1 34 ILE CA C 45.078 6.197 24.606 1.00 . A A . 34 ILE CA 1 1
9 20127 1 1 34 ILE CB C 44.262 7.040 25.608 1.00 . A A . 34 ILE CB 1 1
9 20128 1 1 34 ILE CD1 C 46.357 7.528 27.025 1.00 . A A . 34 ILE CD1 1 1
9 20129 1 1 34 ILE CG1 C 45.099 8.089 26.360 1.00 . A A . 34 ILE CG1 1 1
9 20130 1 1 34 ILE CG2 C 43.552 6.120 26.610 1.00 . A A . 34 ILE CG2 1 1
9 20131 1 1 34 ILE H H 45.710 8.050 23.731 1.00 . A A . 34 ILE H 1 1
9 20132 1 1 34 ILE HA H 45.779 5.577 25.166 1.00 . A A . 34 ILE HA 1 1
9 20133 1 1 34 ILE HB H 43.492 7.587 25.062 1.00 . A A . 34 ILE HB 1 1
9 20134 1 1 34 ILE HD11 H 46.843 8.332 27.578 1.00 . A A . 34 ILE HD11 1 1
9 20135 1 1 34 ILE HD12 H 46.095 6.728 27.714 1.00 . A A . 34 ILE HD12 1 1
9 20136 1 1 34 ILE HD13 H 47.057 7.153 26.277 1.00 . A A . 34 ILE HD13 1 1
9 20137 1 1 34 ILE HG12 H 45.401 8.874 25.673 1.00 . A A . 34 ILE HG12 1 1
9 20138 1 1 34 ILE HG13 H 44.478 8.553 27.128 1.00 . A A . 34 ILE HG13 1 1
9 20139 1 1 34 ILE HG21 H 44.265 5.440 27.077 1.00 . A A . 34 ILE HG21 1 1
9 20140 1 1 34 ILE HG22 H 43.072 6.714 27.387 1.00 . A A . 34 ILE HG22 1 1
9 20141 1 1 34 ILE HG23 H 42.784 5.532 26.108 1.00 . A A . 34 ILE HG23 1 1
9 20142 1 1 34 ILE N N 45.845 7.047 23.697 1.00 . A A . 34 ILE N 1 1
9 20143 1 1 34 ILE O O 44.156 4.040 24.102 1.00 . A A . 34 ILE O 1 1
9 20144 1 1 35 VAL C C 43.301 3.895 21.281 1.00 . A A . 35 VAL C 1 1
9 20145 1 1 35 VAL CA C 42.529 5.004 21.991 1.00 . A A . 35 VAL CA 1 1
9 20146 1 1 35 VAL CB C 41.812 5.943 20.999 1.00 . A A . 35 VAL CB 1 1
9 20147 1 1 35 VAL CG1 C 41.082 5.170 19.893 1.00 . A A . 35 VAL CG1 1 1
9 20148 1 1 35 VAL CG2 C 40.779 6.804 21.736 1.00 . A A . 35 VAL CG2 1 1
9 20149 1 1 35 VAL H H 43.506 6.760 22.666 1.00 . A A . 35 VAL H 1 1
9 20150 1 1 35 VAL HA H 41.772 4.534 22.623 1.00 . A A . 35 VAL HA 1 1
9 20151 1 1 35 VAL HB H 42.545 6.597 20.525 1.00 . A A . 35 VAL HB 1 1
9 20152 1 1 35 VAL HG11 H 41.796 4.670 19.239 1.00 . A A . 35 VAL HG11 1 1
9 20153 1 1 35 VAL HG12 H 40.415 4.429 20.333 1.00 . A A . 35 VAL HG12 1 1
9 20154 1 1 35 VAL HG13 H 40.497 5.863 19.288 1.00 . A A . 35 VAL HG13 1 1
9 20155 1 1 35 VAL HG21 H 39.968 6.176 22.103 1.00 . A A . 35 VAL HG21 1 1
9 20156 1 1 35 VAL HG22 H 41.234 7.313 22.584 1.00 . A A . 35 VAL HG22 1 1
9 20157 1 1 35 VAL HG23 H 40.373 7.553 21.057 1.00 . A A . 35 VAL HG23 1 1
9 20158 1 1 35 VAL N N 43.428 5.769 22.844 1.00 . A A . 35 VAL N 1 1
9 20159 1 1 35 VAL O O 42.938 2.733 21.415 1.00 . A A . 35 VAL O 1 1
9 20160 1 1 36 ASP C C 45.733 2.208 20.671 1.00 . A A . 36 ASP C 1 1
9 20161 1 1 36 ASP CA C 45.185 3.323 19.779 1.00 . A A . 36 ASP CA 1 1
9 20162 1 1 36 ASP CB C 46.331 4.103 19.125 1.00 . A A . 36 ASP CB 1 1
9 20163 1 1 36 ASP CG C 47.260 3.182 18.342 1.00 . A A . 36 ASP CG 1 1
9 20164 1 1 36 ASP H H 44.605 5.229 20.497 1.00 . A A . 36 ASP H 1 1
9 20165 1 1 36 ASP HA H 44.576 2.881 18.989 1.00 . A A . 36 ASP HA 1 1
9 20166 1 1 36 ASP HB2 H 45.915 4.845 18.446 1.00 . A A . 36 ASP HB2 1 1
9 20167 1 1 36 ASP HB3 H 46.909 4.622 19.891 1.00 . A A . 36 ASP HB3 1 1
9 20168 1 1 36 ASP N N 44.357 4.250 20.541 1.00 . A A . 36 ASP N 1 1
9 20169 1 1 36 ASP O O 45.602 1.027 20.352 1.00 . A A . 36 ASP O 1 1
9 20170 1 1 36 ASP OD1 O 46.861 2.792 17.223 1.00 . A A . 36 ASP OD1 1 1
9 20171 1 1 36 ASP OD2 O 48.348 2.881 18.878 1.00 . A A . 36 ASP OD2 1 1
9 20172 1 1 37 LEU C C 45.922 0.678 23.243 1.00 . A A . 37 LEU C 1 1
9 20173 1 1 37 LEU CA C 46.950 1.696 22.752 1.00 . A A . 37 LEU CA 1 1
9 20174 1 1 37 LEU CB C 47.546 2.525 23.899 1.00 . A A . 37 LEU CB 1 1
9 20175 1 1 37 LEU CD1 C 49.706 1.296 24.387 1.00 . A A . 37 LEU CD1 1 1
9 20176 1 1 37 LEU CD2 C 48.564 2.605 26.164 1.00 . A A . 37 LEU CD2 1 1
9 20177 1 1 37 LEU CG C 48.339 1.717 24.936 1.00 . A A . 37 LEU CG 1 1
9 20178 1 1 37 LEU H H 46.419 3.596 21.970 1.00 . A A . 37 LEU H 1 1
9 20179 1 1 37 LEU HA H 47.740 1.152 22.233 1.00 . A A . 37 LEU HA 1 1
9 20180 1 1 37 LEU HB2 H 48.217 3.275 23.479 1.00 . A A . 37 LEU HB2 1 1
9 20181 1 1 37 LEU HB3 H 46.730 3.043 24.403 1.00 . A A . 37 LEU HB3 1 1
9 20182 1 1 37 LEU HD11 H 49.590 0.682 23.496 1.00 . A A . 37 LEU HD11 1 1
9 20183 1 1 37 LEU HD12 H 50.298 2.176 24.134 1.00 . A A . 37 LEU HD12 1 1
9 20184 1 1 37 LEU HD13 H 50.234 0.720 25.146 1.00 . A A . 37 LEU HD13 1 1
9 20185 1 1 37 LEU HD21 H 49.127 2.054 26.915 1.00 . A A . 37 LEU HD21 1 1
9 20186 1 1 37 LEU HD22 H 49.123 3.498 25.883 1.00 . A A . 37 LEU HD22 1 1
9 20187 1 1 37 LEU HD23 H 47.605 2.906 26.589 1.00 . A A . 37 LEU HD23 1 1
9 20188 1 1 37 LEU HG H 47.786 0.827 25.240 1.00 . A A . 37 LEU HG 1 1
9 20189 1 1 37 LEU N N 46.345 2.602 21.791 1.00 . A A . 37 LEU N 1 1
9 20190 1 1 37 LEU O O 46.159 -0.521 23.137 1.00 . A A . 37 LEU O 1 1
9 20191 1 1 38 ALA C C 43.146 -0.601 23.067 1.00 . A A . 38 ALA C 1 1
9 20192 1 1 38 ALA CA C 43.705 0.262 24.204 1.00 . A A . 38 ALA CA 1 1
9 20193 1 1 38 ALA CB C 42.595 1.100 24.840 1.00 . A A . 38 ALA CB 1 1
9 20194 1 1 38 ALA H H 44.629 2.143 23.810 1.00 . A A . 38 ALA H 1 1
9 20195 1 1 38 ALA HA H 44.103 -0.405 24.973 1.00 . A A . 38 ALA HA 1 1
9 20196 1 1 38 ALA HB1 H 42.135 1.749 24.093 1.00 . A A . 38 ALA HB1 1 1
9 20197 1 1 38 ALA HB2 H 41.844 0.427 25.248 1.00 . A A . 38 ALA HB2 1 1
9 20198 1 1 38 ALA HB3 H 43.002 1.711 25.647 1.00 . A A . 38 ALA HB3 1 1
9 20199 1 1 38 ALA N N 44.776 1.142 23.750 1.00 . A A . 38 ALA N 1 1
9 20200 1 1 38 ALA O O 42.828 -1.770 23.282 1.00 . A A . 38 ALA O 1 1
9 20201 1 1 39 HIS C C 43.183 -1.886 20.226 1.00 . A A . 39 HIS C 1 1
9 20202 1 1 39 HIS CA C 42.420 -0.644 20.693 1.00 . A A . 39 HIS CA 1 1
9 20203 1 1 39 HIS CB C 42.278 0.391 19.568 1.00 . A A . 39 HIS CB 1 1
9 20204 1 1 39 HIS CD2 C 40.450 -0.472 17.875 1.00 . A A . 39 HIS CD2 1 1
9 20205 1 1 39 HIS CE1 C 41.744 -0.963 16.231 1.00 . A A . 39 HIS CE1 1 1
9 20206 1 1 39 HIS CG C 41.727 -0.165 18.280 1.00 . A A . 39 HIS CG 1 1
9 20207 1 1 39 HIS H H 43.336 0.932 21.763 1.00 . A A . 39 HIS H 1 1
9 20208 1 1 39 HIS HA H 41.413 -0.964 20.968 1.00 . A A . 39 HIS HA 1 1
9 20209 1 1 39 HIS HB2 H 41.602 1.180 19.899 1.00 . A A . 39 HIS HB2 1 1
9 20210 1 1 39 HIS HB3 H 43.249 0.833 19.355 1.00 . A A . 39 HIS HB3 1 1
9 20211 1 1 39 HIS HD1 H 43.544 -0.388 17.160 1.00 . A A . 39 HIS HD1 1 1
9 20212 1 1 39 HIS HD2 H 39.566 -0.342 18.480 1.00 . A A . 39 HIS HD2 1 1
9 20213 1 1 39 HIS HE1 H 42.108 -1.294 15.269 1.00 . A A . 39 HIS HE1 1 1
9 20214 1 1 39 HIS N N 43.024 -0.023 21.865 1.00 . A A . 39 HIS N 1 1
9 20215 1 1 39 HIS ND1 N 42.540 -0.488 17.204 1.00 . A A . 39 HIS ND1 1 1
9 20216 1 1 39 HIS NE2 N 40.455 -0.975 16.578 1.00 . A A . 39 HIS NE2 1 1
9 20217 1 1 39 HIS O O 42.572 -2.761 19.613 1.00 . A A . 39 HIS O 1 1
9 20218 1 1 40 GLN C C 44.619 -4.439 20.942 1.00 . A A . 40 GLN C 1 1
9 20219 1 1 40 GLN CA C 45.226 -3.223 20.223 1.00 . A A . 40 GLN CA 1 1
9 20220 1 1 40 GLN CB C 46.721 -3.042 20.536 1.00 . A A . 40 GLN CB 1 1
9 20221 1 1 40 GLN CD C 48.529 -3.033 22.307 1.00 . A A . 40 GLN CD 1 1
9 20222 1 1 40 GLN CG C 47.089 -3.414 21.977 1.00 . A A . 40 GLN CG 1 1
9 20223 1 1 40 GLN H H 44.969 -1.260 21.022 1.00 . A A . 40 GLN H 1 1
9 20224 1 1 40 GLN HA H 45.146 -3.388 19.149 1.00 . A A . 40 GLN HA 1 1
9 20225 1 1 40 GLN HB2 H 47.293 -3.693 19.873 1.00 . A A . 40 GLN HB2 1 1
9 20226 1 1 40 GLN HB3 H 47.011 -2.010 20.333 1.00 . A A . 40 GLN HB3 1 1
9 20227 1 1 40 GLN HE21 H 47.954 -1.166 22.861 1.00 . A A . 40 GLN HE21 1 1
9 20228 1 1 40 GLN HE22 H 49.673 -1.496 22.991 1.00 . A A . 40 GLN HE22 1 1
9 20229 1 1 40 GLN HG2 H 46.412 -2.926 22.675 1.00 . A A . 40 GLN HG2 1 1
9 20230 1 1 40 GLN HG3 H 46.990 -4.491 22.103 1.00 . A A . 40 GLN HG3 1 1
9 20231 1 1 40 GLN N N 44.486 -2.001 20.527 1.00 . A A . 40 GLN N 1 1
9 20232 1 1 40 GLN NE2 N 48.739 -1.795 22.752 1.00 . A A . 40 GLN NE2 1 1
9 20233 1 1 40 GLN O O 44.773 -5.566 20.473 1.00 . A A . 40 GLN O 1 1
9 20234 1 1 40 GLN OE1 O 49.438 -3.848 22.170 1.00 . A A . 40 GLN OE1 1 1
9 20235 1 1 41 GLY C C 44.376 -5.695 23.934 1.00 . A A . 41 GLY C 1 1
9 20236 1 1 41 GLY CA C 43.348 -5.240 22.907 1.00 . A A . 41 GLY CA 1 1
9 20237 1 1 41 GLY H H 43.849 -3.256 22.404 1.00 . A A . 41 GLY H 1 1
9 20238 1 1 41 GLY HA2 H 42.480 -4.826 23.422 1.00 . A A . 41 GLY HA2 1 1
9 20239 1 1 41 GLY HA3 H 43.020 -6.086 22.301 1.00 . A A . 41 GLY HA3 1 1
9 20240 1 1 41 GLY N N 43.942 -4.209 22.077 1.00 . A A . 41 GLY N 1 1
9 20241 1 1 41 GLY O O 44.927 -6.788 23.813 1.00 . A A . 41 GLY O 1 1
9 20242 1 1 42 VAL C C 45.179 -4.709 27.319 1.00 . A A . 42 VAL C 1 1
9 20243 1 1 42 VAL CA C 45.696 -5.037 25.916 1.00 . A A . 42 VAL CA 1 1
9 20244 1 1 42 VAL CB C 46.921 -4.196 25.519 1.00 . A A . 42 VAL CB 1 1
9 20245 1 1 42 VAL CG1 C 46.642 -2.688 25.592 1.00 . A A . 42 VAL CG1 1 1
9 20246 1 1 42 VAL CG2 C 48.144 -4.526 26.374 1.00 . A A . 42 VAL CG2 1 1
9 20247 1 1 42 VAL H H 44.150 -3.954 24.956 1.00 . A A . 42 VAL H 1 1
9 20248 1 1 42 VAL HA H 45.993 -6.087 25.912 1.00 . A A . 42 VAL HA 1 1
9 20249 1 1 42 VAL HB H 47.176 -4.458 24.494 1.00 . A A . 42 VAL HB 1 1
9 20250 1 1 42 VAL HG11 H 46.424 -2.394 26.617 1.00 . A A . 42 VAL HG11 1 1
9 20251 1 1 42 VAL HG12 H 47.519 -2.137 25.254 1.00 . A A . 42 VAL HG12 1 1
9 20252 1 1 42 VAL HG13 H 45.794 -2.427 24.962 1.00 . A A . 42 VAL HG13 1 1
9 20253 1 1 42 VAL HG21 H 48.029 -4.093 27.365 1.00 . A A . 42 VAL HG21 1 1
9 20254 1 1 42 VAL HG22 H 48.275 -5.606 26.451 1.00 . A A . 42 VAL HG22 1 1
9 20255 1 1 42 VAL HG23 H 49.027 -4.102 25.901 1.00 . A A . 42 VAL HG23 1 1
9 20256 1 1 42 VAL N N 44.646 -4.836 24.925 1.00 . A A . 42 VAL N 1 1
9 20257 1 1 42 VAL O O 44.296 -3.869 27.485 1.00 . A A . 42 VAL O 1 1
9 20258 1 1 43 ARG C C 46.009 -3.962 30.285 1.00 . A A . 43 ARG C 1 1
9 20259 1 1 43 ARG CA C 45.361 -5.233 29.726 1.00 . A A . 43 ARG CA 1 1
9 20260 1 1 43 ARG CB C 45.850 -6.455 30.522 1.00 . A A . 43 ARG CB 1 1
9 20261 1 1 43 ARG CD C 45.816 -8.965 30.768 1.00 . A A . 43 ARG CD 1 1
9 20262 1 1 43 ARG CG C 45.320 -7.773 29.944 1.00 . A A . 43 ARG CG 1 1
9 20263 1 1 43 ARG CZ C 45.678 -11.454 30.635 1.00 . A A . 43 ARG CZ 1 1
9 20264 1 1 43 ARG H H 46.461 -6.059 28.116 1.00 . A A . 43 ARG H 1 1
9 20265 1 1 43 ARG HA H 44.274 -5.182 29.784 1.00 . A A . 43 ARG HA 1 1
9 20266 1 1 43 ARG HB2 H 46.939 -6.481 30.510 1.00 . A A . 43 ARG HB2 1 1
9 20267 1 1 43 ARG HB3 H 45.517 -6.361 31.557 1.00 . A A . 43 ARG HB3 1 1
9 20268 1 1 43 ARG HD2 H 46.907 -8.963 30.762 1.00 . A A . 43 ARG HD2 1 1
9 20269 1 1 43 ARG HD3 H 45.462 -8.867 31.794 1.00 . A A . 43 ARG HD3 1 1
9 20270 1 1 43 ARG HE H 44.672 -10.161 29.438 1.00 . A A . 43 ARG HE 1 1
9 20271 1 1 43 ARG HG2 H 44.230 -7.749 29.945 1.00 . A A . 43 ARG HG2 1 1
9 20272 1 1 43 ARG HG3 H 45.673 -7.899 28.920 1.00 . A A . 43 ARG HG3 1 1
9 20273 1 1 43 ARG HH11 H 46.967 -10.788 32.072 1.00 . A A . 43 ARG HH11 1 1
9 20274 1 1 43 ARG HH12 H 46.817 -12.523 31.960 1.00 . A A . 43 ARG HH12 1 1
9 20275 1 1 43 ARG HH21 H 44.480 -12.434 29.301 1.00 . A A . 43 ARG HH21 1 1
9 20276 1 1 43 ARG HH22 H 45.392 -13.464 30.373 1.00 . A A . 43 ARG HH22 1 1
9 20277 1 1 43 ARG N N 45.733 -5.392 28.327 1.00 . A A . 43 ARG N 1 1
9 20278 1 1 43 ARG NE N 45.326 -10.231 30.204 1.00 . A A . 43 ARG NE 1 1
9 20279 1 1 43 ARG NH1 N 46.557 -11.601 31.638 1.00 . A A . 43 ARG NH1 1 1
9 20280 1 1 43 ARG NH2 N 45.142 -12.538 30.057 1.00 . A A . 43 ARG NH2 1 1
9 20281 1 1 43 ARG O O 47.138 -3.654 29.914 1.00 . A A . 43 ARG O 1 1
9 20282 1 1 44 PRO C C 47.192 -2.603 32.727 1.00 . A A . 44 PRO C 1 1
9 20283 1 1 44 PRO CA C 45.984 -2.123 31.911 1.00 . A A . 44 PRO CA 1 1
9 20284 1 1 44 PRO CB C 44.883 -1.514 32.781 1.00 . A A . 44 PRO CB 1 1
9 20285 1 1 44 PRO CD C 44.032 -3.501 31.748 1.00 . A A . 44 PRO CD 1 1
9 20286 1 1 44 PRO CG C 43.944 -2.691 33.043 1.00 . A A . 44 PRO CG 1 1
9 20287 1 1 44 PRO HA H 46.318 -1.377 31.192 1.00 . A A . 44 PRO HA 1 1
9 20288 1 1 44 PRO HB2 H 45.265 -1.069 33.701 1.00 . A A . 44 PRO HB2 1 1
9 20289 1 1 44 PRO HB3 H 44.348 -0.760 32.200 1.00 . A A . 44 PRO HB3 1 1
9 20290 1 1 44 PRO HD2 H 43.870 -4.557 31.965 1.00 . A A . 44 PRO HD2 1 1
9 20291 1 1 44 PRO HD3 H 43.287 -3.143 31.036 1.00 . A A . 44 PRO HD3 1 1
9 20292 1 1 44 PRO HG2 H 44.331 -3.282 33.874 1.00 . A A . 44 PRO HG2 1 1
9 20293 1 1 44 PRO HG3 H 42.926 -2.366 33.258 1.00 . A A . 44 PRO HG3 1 1
9 20294 1 1 44 PRO N N 45.358 -3.239 31.213 1.00 . A A . 44 PRO N 1 1
9 20295 1 1 44 PRO O O 48.189 -1.893 32.835 1.00 . A A . 44 PRO O 1 1
9 20296 1 1 45 CYS C C 49.425 -4.715 32.977 1.00 . A A . 45 CYS C 1 1
9 20297 1 1 45 CYS CA C 48.234 -4.497 33.918 1.00 . A A . 45 CYS CA 1 1
9 20298 1 1 45 CYS CB C 47.767 -5.826 34.512 1.00 . A A . 45 CYS CB 1 1
9 20299 1 1 45 CYS H H 46.271 -4.361 33.134 1.00 . A A . 45 CYS H 1 1
9 20300 1 1 45 CYS HA H 48.569 -3.877 34.742 1.00 . A A . 45 CYS HA 1 1
9 20301 1 1 45 CYS HB2 H 47.407 -6.468 33.713 1.00 . A A . 45 CYS HB2 1 1
9 20302 1 1 45 CYS HB3 H 48.601 -6.314 35.016 1.00 . A A . 45 CYS HB3 1 1
9 20303 1 1 45 CYS HG H 46.295 -6.824 36.069 1.00 . A A . 45 CYS HG 1 1
9 20304 1 1 45 CYS N N 47.123 -3.833 33.251 1.00 . A A . 45 CYS N 1 1
9 20305 1 1 45 CYS O O 50.560 -4.768 33.442 1.00 . A A . 45 CYS O 1 1
9 20306 1 1 45 CYS SG S 46.440 -5.543 35.716 1.00 . A A . 45 CYS SG 1 1
9 20307 1 1 46 ASP C C 50.745 -3.590 30.233 1.00 . A A . 46 ASP C 1 1
9 20308 1 1 46 ASP CA C 50.229 -4.968 30.665 1.00 . A A . 46 ASP CA 1 1
9 20309 1 1 46 ASP CB C 49.736 -5.803 29.482 1.00 . A A . 46 ASP CB 1 1
9 20310 1 1 46 ASP CG C 50.854 -6.013 28.467 1.00 . A A . 46 ASP CG 1 1
9 20311 1 1 46 ASP H H 48.226 -4.774 31.339 1.00 . A A . 46 ASP H 1 1
9 20312 1 1 46 ASP HA H 51.063 -5.519 31.098 1.00 . A A . 46 ASP HA 1 1
9 20313 1 1 46 ASP HB2 H 49.401 -6.775 29.846 1.00 . A A . 46 ASP HB2 1 1
9 20314 1 1 46 ASP HB3 H 48.897 -5.308 29.004 1.00 . A A . 46 ASP HB3 1 1
9 20315 1 1 46 ASP N N 49.179 -4.840 31.667 1.00 . A A . 46 ASP N 1 1
9 20316 1 1 46 ASP O O 51.947 -3.428 30.044 1.00 . A A . 46 ASP O 1 1
9 20317 1 1 46 ASP OD1 O 51.030 -5.111 27.619 1.00 . A A . 46 ASP OD1 1 1
9 20318 1 1 46 ASP OD2 O 51.525 -7.062 28.569 1.00 . A A . 46 ASP OD2 1 1
9 20319 1 1 47 ILE C C 51.256 -0.780 31.025 1.00 . A A . 47 ILE C 1 1
9 20320 1 1 47 ILE CA C 50.287 -1.198 29.912 1.00 . A A . 47 ILE CA 1 1
9 20321 1 1 47 ILE CB C 49.074 -0.252 29.802 1.00 . A A . 47 ILE CB 1 1
9 20322 1 1 47 ILE CD1 C 46.921 0.168 28.458 1.00 . A A . 47 ILE CD1 1 1
9 20323 1 1 47 ILE CG1 C 48.230 -0.624 28.569 1.00 . A A . 47 ILE CG1 1 1
9 20324 1 1 47 ILE CG2 C 49.542 1.210 29.701 1.00 . A A . 47 ILE CG2 1 1
9 20325 1 1 47 ILE H H 48.882 -2.771 30.263 1.00 . A A . 47 ILE H 1 1
9 20326 1 1 47 ILE HA H 50.830 -1.146 28.969 1.00 . A A . 47 ILE HA 1 1
9 20327 1 1 47 ILE HB H 48.463 -0.355 30.698 1.00 . A A . 47 ILE HB 1 1
9 20328 1 1 47 ILE HD11 H 46.312 -0.254 27.660 1.00 . A A . 47 ILE HD11 1 1
9 20329 1 1 47 ILE HD12 H 46.365 0.111 29.393 1.00 . A A . 47 ILE HD12 1 1
9 20330 1 1 47 ILE HD13 H 47.114 1.212 28.220 1.00 . A A . 47 ILE HD13 1 1
9 20331 1 1 47 ILE HG12 H 48.824 -0.472 27.670 1.00 . A A . 47 ILE HG12 1 1
9 20332 1 1 47 ILE HG13 H 47.959 -1.677 28.617 1.00 . A A . 47 ILE HG13 1 1
9 20333 1 1 47 ILE HG21 H 50.202 1.324 28.841 1.00 . A A . 47 ILE HG21 1 1
9 20334 1 1 47 ILE HG22 H 48.695 1.884 29.594 1.00 . A A . 47 ILE HG22 1 1
9 20335 1 1 47 ILE HG23 H 50.079 1.509 30.599 1.00 . A A . 47 ILE HG23 1 1
9 20336 1 1 47 ILE N N 49.866 -2.583 30.120 1.00 . A A . 47 ILE N 1 1
9 20337 1 1 47 ILE O O 52.232 -0.082 30.761 1.00 . A A . 47 ILE O 1 1
9 20338 1 1 48 SER C C 53.338 -1.528 33.049 1.00 . A A . 48 SER C 1 1
9 20339 1 1 48 SER CA C 51.924 -1.042 33.378 1.00 . A A . 48 SER CA 1 1
9 20340 1 1 48 SER CB C 51.410 -1.734 34.645 1.00 . A A . 48 SER CB 1 1
9 20341 1 1 48 SER H H 50.167 -1.778 32.412 1.00 . A A . 48 SER H 1 1
9 20342 1 1 48 SER HA H 51.967 0.029 33.578 1.00 . A A . 48 SER HA 1 1
9 20343 1 1 48 SER HB2 H 51.487 -2.813 34.545 1.00 . A A . 48 SER HB2 1 1
9 20344 1 1 48 SER HB3 H 52.042 -1.430 35.476 1.00 . A A . 48 SER HB3 1 1
9 20345 1 1 48 SER HG H 49.506 -1.681 34.220 1.00 . A A . 48 SER HG 1 1
9 20346 1 1 48 SER N N 51.014 -1.246 32.257 1.00 . A A . 48 SER N 1 1
9 20347 1 1 48 SER O O 54.302 -0.869 33.426 1.00 . A A . 48 SER O 1 1
9 20348 1 1 48 SER OG O 50.075 -1.378 34.934 1.00 . A A . 48 SER OG 1 1
9 20349 1 1 49 ARG C C 55.374 -2.267 30.861 1.00 . A A . 49 ARG C 1 1
9 20350 1 1 49 ARG CA C 54.756 -3.189 31.908 1.00 . A A . 49 ARG CA 1 1
9 20351 1 1 49 ARG CB C 54.627 -4.608 31.331 1.00 . A A . 49 ARG CB 1 1
9 20352 1 1 49 ARG CD C 53.774 -6.962 31.671 1.00 . A A . 49 ARG CD 1 1
9 20353 1 1 49 ARG CG C 53.929 -5.569 32.294 1.00 . A A . 49 ARG CG 1 1
9 20354 1 1 49 ARG CZ C 55.925 -8.121 32.210 1.00 . A A . 49 ARG CZ 1 1
9 20355 1 1 49 ARG H H 52.635 -3.134 32.022 1.00 . A A . 49 ARG H 1 1
9 20356 1 1 49 ARG HA H 55.420 -3.240 32.774 1.00 . A A . 49 ARG HA 1 1
9 20357 1 1 49 ARG HB2 H 54.080 -4.590 30.389 1.00 . A A . 49 ARG HB2 1 1
9 20358 1 1 49 ARG HB3 H 55.633 -4.973 31.123 1.00 . A A . 49 ARG HB3 1 1
9 20359 1 1 49 ARG HD2 H 53.218 -7.609 32.351 1.00 . A A . 49 ARG HD2 1 1
9 20360 1 1 49 ARG HD3 H 53.193 -6.870 30.752 1.00 . A A . 49 ARG HD3 1 1
9 20361 1 1 49 ARG HE H 55.321 -7.560 30.355 1.00 . A A . 49 ARG HE 1 1
9 20362 1 1 49 ARG HG2 H 54.501 -5.619 33.220 1.00 . A A . 49 ARG HG2 1 1
9 20363 1 1 49 ARG HG3 H 52.934 -5.189 32.518 1.00 . A A . 49 ARG HG3 1 1
9 20364 1 1 49 ARG HH11 H 54.760 -7.793 33.853 1.00 . A A . 49 ARG HH11 1 1
9 20365 1 1 49 ARG HH12 H 56.283 -8.582 34.172 1.00 . A A . 49 ARG HH12 1 1
9 20366 1 1 49 ARG HH21 H 57.316 -8.590 30.788 1.00 . A A . 49 ARG HH21 1 1
9 20367 1 1 49 ARG HH22 H 57.742 -9.034 32.421 1.00 . A A . 49 ARG HH22 1 1
9 20368 1 1 49 ARG N N 53.468 -2.660 32.343 1.00 . A A . 49 ARG N 1 1
9 20369 1 1 49 ARG NE N 55.068 -7.571 31.333 1.00 . A A . 49 ARG NE 1 1
9 20370 1 1 49 ARG NH1 N 55.633 -8.171 33.517 1.00 . A A . 49 ARG NH1 1 1
9 20371 1 1 49 ARG NH2 N 57.087 -8.623 31.772 1.00 . A A . 49 ARG NH2 1 1
9 20372 1 1 49 ARG O O 56.521 -1.853 31.012 1.00 . A A . 49 ARG O 1 1
9 20373 1 1 50 GLN C C 55.653 0.208 29.183 1.00 . A A . 50 GLN C 1 1
9 20374 1 1 50 GLN CA C 55.061 -1.117 28.697 1.00 . A A . 50 GLN CA 1 1
9 20375 1 1 50 GLN CB C 53.888 -0.851 27.749 1.00 . A A . 50 GLN CB 1 1
9 20376 1 1 50 GLN CD C 52.152 -1.834 26.240 1.00 . A A . 50 GLN CD 1 1
9 20377 1 1 50 GLN CG C 53.394 -2.132 27.069 1.00 . A A . 50 GLN CG 1 1
9 20378 1 1 50 GLN H H 53.682 -2.361 29.732 1.00 . A A . 50 GLN H 1 1
9 20379 1 1 50 GLN HA H 55.831 -1.657 28.144 1.00 . A A . 50 GLN HA 1 1
9 20380 1 1 50 GLN HB2 H 53.066 -0.398 28.303 1.00 . A A . 50 GLN HB2 1 1
9 20381 1 1 50 GLN HB3 H 54.210 -0.149 26.977 1.00 . A A . 50 GLN HB3 1 1
9 20382 1 1 50 GLN HE21 H 51.048 -3.221 27.262 1.00 . A A . 50 GLN HE21 1 1
9 20383 1 1 50 GLN HE22 H 50.178 -2.257 26.094 1.00 . A A . 50 GLN HE22 1 1
9 20384 1 1 50 GLN HG2 H 54.182 -2.523 26.428 1.00 . A A . 50 GLN HG2 1 1
9 20385 1 1 50 GLN HG3 H 53.154 -2.892 27.810 1.00 . A A . 50 GLN HG3 1 1
9 20386 1 1 50 GLN N N 54.612 -1.957 29.802 1.00 . A A . 50 GLN N 1 1
9 20387 1 1 50 GLN NE2 N 51.034 -2.478 26.572 1.00 . A A . 50 GLN NE2 1 1
9 20388 1 1 50 GLN O O 56.748 0.584 28.770 1.00 . A A . 50 GLN O 1 1
9 20389 1 1 50 GLN OE1 O 52.193 -1.010 25.330 1.00 . A A . 50 GLN OE1 1 1
9 20390 1 1 51 LEU C C 56.279 2.010 31.814 1.00 . A A . 51 LEU C 1 1
9 20391 1 1 51 LEU CA C 55.340 2.195 30.614 1.00 . A A . 51 LEU CA 1 1
9 20392 1 1 51 LEU CB C 54.094 3.009 31.007 1.00 . A A . 51 LEU CB 1 1
9 20393 1 1 51 LEU CD1 C 54.218 4.950 29.354 1.00 . A A . 51 LEU CD1 1 1
9 20394 1 1 51 LEU CD2 C 53.033 2.846 28.670 1.00 . A A . 51 LEU CD2 1 1
9 20395 1 1 51 LEU CG C 53.396 3.752 29.851 1.00 . A A . 51 LEU CG 1 1
9 20396 1 1 51 LEU H H 54.067 0.507 30.409 1.00 . A A . 51 LEU H 1 1
9 20397 1 1 51 LEU HA H 55.900 2.752 29.863 1.00 . A A . 51 LEU HA 1 1
9 20398 1 1 51 LEU HB2 H 53.374 2.342 31.480 1.00 . A A . 51 LEU HB2 1 1
9 20399 1 1 51 LEU HB3 H 54.376 3.762 31.746 1.00 . A A . 51 LEU HB3 1 1
9 20400 1 1 51 LEU HD11 H 54.464 5.605 30.191 1.00 . A A . 51 LEU HD11 1 1
9 20401 1 1 51 LEU HD12 H 55.139 4.619 28.875 1.00 . A A . 51 LEU HD12 1 1
9 20402 1 1 51 LEU HD13 H 53.633 5.515 28.629 1.00 . A A . 51 LEU HD13 1 1
9 20403 1 1 51 LEU HD21 H 53.931 2.526 28.141 1.00 . A A . 51 LEU HD21 1 1
9 20404 1 1 51 LEU HD22 H 52.492 1.973 29.027 1.00 . A A . 51 LEU HD22 1 1
9 20405 1 1 51 LEU HD23 H 52.395 3.394 27.975 1.00 . A A . 51 LEU HD23 1 1
9 20406 1 1 51 LEU HG H 52.463 4.149 30.255 1.00 . A A . 51 LEU HG 1 1
9 20407 1 1 51 LEU N N 54.928 0.910 30.062 1.00 . A A . 51 LEU N 1 1
9 20408 1 1 51 LEU O O 56.846 2.993 32.286 1.00 . A A . 51 LEU O 1 1
9 20409 1 1 52 ARG C C 56.819 1.253 34.702 1.00 . A A . 52 ARG C 1 1
9 20410 1 1 52 ARG CA C 57.191 0.389 33.491 1.00 . A A . 52 ARG CA 1 1
9 20411 1 1 52 ARG CB C 58.698 0.232 33.227 1.00 . A A . 52 ARG CB 1 1
9 20412 1 1 52 ARG CD C 60.895 1.190 32.469 1.00 . A A . 52 ARG CD 1 1
9 20413 1 1 52 ARG CG C 59.395 1.458 32.625 1.00 . A A . 52 ARG CG 1 1
9 20414 1 1 52 ARG CZ C 61.527 2.621 30.519 1.00 . A A . 52 ARG CZ 1 1
9 20415 1 1 52 ARG H H 55.975 0.008 31.832 1.00 . A A . 52 ARG H 1 1
9 20416 1 1 52 ARG HA H 56.841 -0.616 33.729 1.00 . A A . 52 ARG HA 1 1
9 20417 1 1 52 ARG HB2 H 59.188 -0.033 34.166 1.00 . A A . 52 ARG HB2 1 1
9 20418 1 1 52 ARG HB3 H 58.830 -0.599 32.534 1.00 . A A . 52 ARG HB3 1 1
9 20419 1 1 52 ARG HD2 H 61.331 1.039 33.457 1.00 . A A . 52 ARG HD2 1 1
9 20420 1 1 52 ARG HD3 H 61.054 0.281 31.886 1.00 . A A . 52 ARG HD3 1 1
9 20421 1 1 52 ARG HE H 62.100 2.932 32.443 1.00 . A A . 52 ARG HE 1 1
9 20422 1 1 52 ARG HG2 H 58.973 1.661 31.642 1.00 . A A . 52 ARG HG2 1 1
9 20423 1 1 52 ARG HG3 H 59.255 2.327 33.268 1.00 . A A . 52 ARG HG3 1 1
9 20424 1 1 52 ARG HH11 H 60.378 1.016 29.992 1.00 . A A . 52 ARG HH11 1 1
9 20425 1 1 52 ARG HH12 H 60.828 2.068 28.675 1.00 . A A . 52 ARG HH12 1 1
9 20426 1 1 52 ARG HH21 H 62.651 4.316 30.709 1.00 . A A . 52 ARG HH21 1 1
9 20427 1 1 52 ARG HH22 H 62.121 3.954 29.087 1.00 . A A . 52 ARG HH22 1 1
9 20428 1 1 52 ARG N N 56.451 0.769 32.295 1.00 . A A . 52 ARG N 1 1
9 20429 1 1 52 ARG NE N 61.575 2.324 31.830 1.00 . A A . 52 ARG NE 1 1
9 20430 1 1 52 ARG NH1 N 60.860 1.838 29.658 1.00 . A A . 52 ARG NH1 1 1
9 20431 1 1 52 ARG NH2 N 62.152 3.717 30.068 1.00 . A A . 52 ARG NH2 1 1
9 20432 1 1 52 ARG O O 57.653 1.966 35.258 1.00 . A A . 52 ARG O 1 1
9 20433 1 1 53 VAL C C 54.111 0.849 37.053 1.00 . A A . 53 VAL C 1 1
9 20434 1 1 53 VAL CA C 54.939 1.849 36.233 1.00 . A A . 53 VAL CA 1 1
9 20435 1 1 53 VAL CB C 54.082 3.029 35.733 1.00 . A A . 53 VAL CB 1 1
9 20436 1 1 53 VAL CG1 C 54.950 4.118 35.094 1.00 . A A . 53 VAL CG1 1 1
9 20437 1 1 53 VAL CG2 C 53.003 2.572 34.741 1.00 . A A . 53 VAL CG2 1 1
9 20438 1 1 53 VAL H H 54.946 0.520 34.594 1.00 . A A . 53 VAL H 1 1
9 20439 1 1 53 VAL HA H 55.716 2.237 36.892 1.00 . A A . 53 VAL HA 1 1
9 20440 1 1 53 VAL HB H 53.590 3.492 36.588 1.00 . A A . 53 VAL HB 1 1
9 20441 1 1 53 VAL HG11 H 55.432 3.740 34.197 1.00 . A A . 53 VAL HG11 1 1
9 20442 1 1 53 VAL HG12 H 54.329 4.971 34.820 1.00 . A A . 53 VAL HG12 1 1
9 20443 1 1 53 VAL HG13 H 55.712 4.448 35.800 1.00 . A A . 53 VAL HG13 1 1
9 20444 1 1 53 VAL HG21 H 53.455 2.089 33.876 1.00 . A A . 53 VAL HG21 1 1
9 20445 1 1 53 VAL HG22 H 52.328 1.870 35.231 1.00 . A A . 53 VAL HG22 1 1
9 20446 1 1 53 VAL HG23 H 52.429 3.430 34.394 1.00 . A A . 53 VAL HG23 1 1
9 20447 1 1 53 VAL N N 55.545 1.158 35.102 1.00 . A A . 53 VAL N 1 1
9 20448 1 1 53 VAL O O 54.067 -0.337 36.728 1.00 . A A . 53 VAL O 1 1
9 20449 1 1 54 SER C C 51.397 0.002 38.384 1.00 . A A . 54 SER C 1 1
9 20450 1 1 54 SER CA C 52.683 0.515 39.045 1.00 . A A . 54 SER CA 1 1
9 20451 1 1 54 SER CB C 52.407 1.329 40.318 1.00 . A A . 54 SER CB 1 1
9 20452 1 1 54 SER H H 53.540 2.311 38.343 1.00 . A A . 54 SER H 1 1
9 20453 1 1 54 SER HA H 53.279 -0.352 39.335 1.00 . A A . 54 SER HA 1 1
9 20454 1 1 54 SER HB2 H 51.744 0.768 40.979 1.00 . A A . 54 SER HB2 1 1
9 20455 1 1 54 SER HB3 H 53.350 1.505 40.837 1.00 . A A . 54 SER HB3 1 1
9 20456 1 1 54 SER HG H 51.733 3.087 40.823 1.00 . A A . 54 SER HG 1 1
9 20457 1 1 54 SER N N 53.464 1.328 38.123 1.00 . A A . 54 SER N 1 1
9 20458 1 1 54 SER O O 51.366 -1.124 37.894 1.00 . A A . 54 SER O 1 1
9 20459 1 1 54 SER OG O 51.825 2.584 40.010 1.00 . A A . 54 SER OG 1 1
9 20460 1 1 55 HIS C C 48.131 1.797 38.032 1.00 . A A . 55 HIS C 1 1
9 20461 1 1 55 HIS CA C 49.018 0.561 37.847 1.00 . A A . 55 HIS CA 1 1
9 20462 1 1 55 HIS CB C 48.361 -0.663 38.504 1.00 . A A . 55 HIS CB 1 1
9 20463 1 1 55 HIS CD2 C 46.737 -1.668 36.690 1.00 . A A . 55 HIS CD2 1 1
9 20464 1 1 55 HIS CE1 C 44.865 -1.103 37.578 1.00 . A A . 55 HIS CE1 1 1
9 20465 1 1 55 HIS CG C 47.044 -1.018 37.863 1.00 . A A . 55 HIS CG 1 1
9 20466 1 1 55 HIS H H 50.493 1.731 38.828 1.00 . A A . 55 HIS H 1 1
9 20467 1 1 55 HIS HA H 49.127 0.368 36.779 1.00 . A A . 55 HIS HA 1 1
9 20468 1 1 55 HIS HB2 H 49.001 -1.538 38.408 1.00 . A A . 55 HIS HB2 1 1
9 20469 1 1 55 HIS HB3 H 48.207 -0.466 39.565 1.00 . A A . 55 HIS HB3 1 1
9 20470 1 1 55 HIS HD1 H 45.677 -0.161 39.277 1.00 . A A . 55 HIS HD1 1 1
9 20471 1 1 55 HIS HD2 H 47.466 -2.068 36.001 1.00 . A A . 55 HIS HD2 1 1
9 20472 1 1 55 HIS HE1 H 43.809 -0.965 37.755 1.00 . A A . 55 HIS HE1 1 1
9 20473 1 1 55 HIS N N 50.344 0.828 38.397 1.00 . A A . 55 HIS N 1 1
9 20474 1 1 55 HIS ND1 N 45.822 -0.661 38.412 1.00 . A A . 55 HIS ND1 1 1
9 20475 1 1 55 HIS NE2 N 45.360 -1.728 36.507 1.00 . A A . 55 HIS NE2 1 1
9 20476 1 1 55 HIS O O 47.352 2.142 37.147 1.00 . A A . 55 HIS O 1 1
9 20477 1 1 56 GLY C C 48.005 4.800 38.372 1.00 . A A . 56 GLY C 1 1
9 20478 1 1 56 GLY CA C 47.609 3.759 39.422 1.00 . A A . 56 GLY CA 1 1
9 20479 1 1 56 GLY H H 48.897 2.137 39.881 1.00 . A A . 56 GLY H 1 1
9 20480 1 1 56 GLY HA2 H 46.528 3.621 39.413 1.00 . A A . 56 GLY HA2 1 1
9 20481 1 1 56 GLY HA3 H 47.908 4.121 40.405 1.00 . A A . 56 GLY HA3 1 1
9 20482 1 1 56 GLY N N 48.262 2.481 39.176 1.00 . A A . 56 GLY N 1 1
9 20483 1 1 56 GLY O O 47.182 5.619 37.967 1.00 . A A . 56 GLY O 1 1
9 20484 1 1 57 CYS C C 48.997 5.322 35.545 1.00 . A A . 57 CYS C 1 1
9 20485 1 1 57 CYS CA C 49.749 5.611 36.847 1.00 . A A . 57 CYS CA 1 1
9 20486 1 1 57 CYS CB C 51.256 5.404 36.690 1.00 . A A . 57 CYS CB 1 1
9 20487 1 1 57 CYS H H 49.886 4.035 38.247 1.00 . A A . 57 CYS H 1 1
9 20488 1 1 57 CYS HA H 49.572 6.648 37.139 1.00 . A A . 57 CYS HA 1 1
9 20489 1 1 57 CYS HB2 H 51.748 5.520 37.656 1.00 . A A . 57 CYS HB2 1 1
9 20490 1 1 57 CYS HB3 H 51.452 4.404 36.306 1.00 . A A . 57 CYS HB3 1 1
9 20491 1 1 57 CYS HG H 51.506 7.691 36.278 1.00 . A A . 57 CYS HG 1 1
9 20492 1 1 57 CYS N N 49.259 4.750 37.908 1.00 . A A . 57 CYS N 1 1
9 20493 1 1 57 CYS O O 48.601 6.253 34.851 1.00 . A A . 57 CYS O 1 1
9 20494 1 1 57 CYS SG S 51.917 6.648 35.553 1.00 . A A . 57 CYS SG 1 1
9 20495 1 1 58 VAL C C 46.557 4.155 34.198 1.00 . A A . 58 VAL C 1 1
9 20496 1 1 58 VAL CA C 47.987 3.632 34.075 1.00 . A A . 58 VAL CA 1 1
9 20497 1 1 58 VAL CB C 48.022 2.108 33.891 1.00 . A A . 58 VAL CB 1 1
9 20498 1 1 58 VAL CG1 C 47.182 1.687 32.677 1.00 . A A . 58 VAL CG1 1 1
9 20499 1 1 58 VAL CG2 C 49.464 1.638 33.690 1.00 . A A . 58 VAL CG2 1 1
9 20500 1 1 58 VAL H H 49.100 3.314 35.855 1.00 . A A . 58 VAL H 1 1
9 20501 1 1 58 VAL HA H 48.444 4.070 33.190 1.00 . A A . 58 VAL HA 1 1
9 20502 1 1 58 VAL HB H 47.620 1.614 34.774 1.00 . A A . 58 VAL HB 1 1
9 20503 1 1 58 VAL HG11 H 47.533 2.201 31.782 1.00 . A A . 58 VAL HG11 1 1
9 20504 1 1 58 VAL HG12 H 47.265 0.613 32.528 1.00 . A A . 58 VAL HG12 1 1
9 20505 1 1 58 VAL HG13 H 46.130 1.923 32.836 1.00 . A A . 58 VAL HG13 1 1
9 20506 1 1 58 VAL HG21 H 49.947 2.214 32.900 1.00 . A A . 58 VAL HG21 1 1
9 20507 1 1 58 VAL HG22 H 50.028 1.752 34.615 1.00 . A A . 58 VAL HG22 1 1
9 20508 1 1 58 VAL HG23 H 49.458 0.588 33.408 1.00 . A A . 58 VAL HG23 1 1
9 20509 1 1 58 VAL N N 48.774 4.039 35.232 1.00 . A A . 58 VAL N 1 1
9 20510 1 1 58 VAL O O 46.016 4.679 33.228 1.00 . A A . 58 VAL O 1 1
9 20511 1 1 59 SER C C 44.526 6.052 35.313 1.00 . A A . 59 SER C 1 1
9 20512 1 1 59 SER CA C 44.615 4.557 35.646 1.00 . A A . 59 SER CA 1 1
9 20513 1 1 59 SER CB C 44.214 4.274 37.098 1.00 . A A . 59 SER CB 1 1
9 20514 1 1 59 SER H H 46.442 3.573 36.139 1.00 . A A . 59 SER H 1 1
9 20515 1 1 59 SER HA H 43.921 4.017 34.999 1.00 . A A . 59 SER HA 1 1
9 20516 1 1 59 SER HB2 H 44.394 3.223 37.329 1.00 . A A . 59 SER HB2 1 1
9 20517 1 1 59 SER HB3 H 44.793 4.895 37.780 1.00 . A A . 59 SER HB3 1 1
9 20518 1 1 59 SER HG H 42.609 4.348 38.194 1.00 . A A . 59 SER HG 1 1
9 20519 1 1 59 SER N N 45.951 4.038 35.385 1.00 . A A . 59 SER N 1 1
9 20520 1 1 59 SER O O 43.544 6.484 34.717 1.00 . A A . 59 SER O 1 1
9 20521 1 1 59 SER OG O 42.844 4.550 37.284 1.00 . A A . 59 SER OG 1 1
9 20522 1 1 60 LYS C C 45.929 8.495 33.853 1.00 . A A . 60 LYS C 1 1
9 20523 1 1 60 LYS CA C 45.651 8.251 35.343 1.00 . A A . 60 LYS CA 1 1
9 20524 1 1 60 LYS CB C 46.716 8.920 36.219 1.00 . A A . 60 LYS CB 1 1
9 20525 1 1 60 LYS CD C 47.279 9.728 38.539 1.00 . A A . 60 LYS CD 1 1
9 20526 1 1 60 LYS CE C 46.753 9.877 39.971 1.00 . A A . 60 LYS CE 1 1
9 20527 1 1 60 LYS CG C 46.238 9.013 37.672 1.00 . A A . 60 LYS CG 1 1
9 20528 1 1 60 LYS H H 46.334 6.412 36.164 1.00 . A A . 60 LYS H 1 1
9 20529 1 1 60 LYS HA H 44.692 8.722 35.569 1.00 . A A . 60 LYS HA 1 1
9 20530 1 1 60 LYS HB2 H 47.650 8.360 36.167 1.00 . A A . 60 LYS HB2 1 1
9 20531 1 1 60 LYS HB3 H 46.895 9.930 35.849 1.00 . A A . 60 LYS HB3 1 1
9 20532 1 1 60 LYS HD2 H 48.204 9.150 38.542 1.00 . A A . 60 LYS HD2 1 1
9 20533 1 1 60 LYS HD3 H 47.476 10.716 38.120 1.00 . A A . 60 LYS HD3 1 1
9 20534 1 1 60 LYS HE2 H 45.811 10.424 39.956 1.00 . A A . 60 LYS HE2 1 1
9 20535 1 1 60 LYS HE3 H 46.580 8.887 40.397 1.00 . A A . 60 LYS HE3 1 1
9 20536 1 1 60 LYS HG2 H 45.304 9.576 37.700 1.00 . A A . 60 LYS HG2 1 1
9 20537 1 1 60 LYS HG3 H 46.059 8.014 38.070 1.00 . A A . 60 LYS HG3 1 1
9 20538 1 1 60 LYS HZ1 H 47.332 10.671 41.764 1.00 . A A . 60 LYS HZ1 1 1
9 20539 1 1 60 LYS HZ2 H 48.587 10.111 40.855 1.00 . A A . 60 LYS HZ2 1 1
9 20540 1 1 60 LYS HZ3 H 47.852 11.534 40.461 1.00 . A A . 60 LYS HZ3 1 1
9 20541 1 1 60 LYS N N 45.560 6.829 35.664 1.00 . A A . 60 LYS N 1 1
9 20542 1 1 60 LYS NZ N 47.706 10.605 40.829 1.00 . A A . 60 LYS NZ 1 1
9 20543 1 1 60 LYS O O 45.429 9.467 33.294 1.00 . A A . 60 LYS O 1 1
9 20544 1 1 61 ILE C C 45.682 7.519 30.971 1.00 . A A . 61 ILE C 1 1
9 20545 1 1 61 ILE CA C 46.980 7.715 31.766 1.00 . A A . 61 ILE CA 1 1
9 20546 1 1 61 ILE CB C 48.099 6.724 31.387 1.00 . A A . 61 ILE CB 1 1
9 20547 1 1 61 ILE CD1 C 50.593 6.315 31.833 1.00 . A A . 61 ILE CD1 1 1
9 20548 1 1 61 ILE CG1 C 49.454 7.337 31.791 1.00 . A A . 61 ILE CG1 1 1
9 20549 1 1 61 ILE CG2 C 48.073 6.378 29.893 1.00 . A A . 61 ILE CG2 1 1
9 20550 1 1 61 ILE H H 47.140 6.871 33.714 1.00 . A A . 61 ILE H 1 1
9 20551 1 1 61 ILE HA H 47.339 8.719 31.538 1.00 . A A . 61 ILE HA 1 1
9 20552 1 1 61 ILE HB H 47.949 5.799 31.935 1.00 . A A . 61 ILE HB 1 1
9 20553 1 1 61 ILE HD11 H 51.498 6.810 32.185 1.00 . A A . 61 ILE HD11 1 1
9 20554 1 1 61 ILE HD12 H 50.344 5.506 32.520 1.00 . A A . 61 ILE HD12 1 1
9 20555 1 1 61 ILE HD13 H 50.784 5.906 30.843 1.00 . A A . 61 ILE HD13 1 1
9 20556 1 1 61 ILE HG12 H 49.714 8.135 31.094 1.00 . A A . 61 ILE HG12 1 1
9 20557 1 1 61 ILE HG13 H 49.373 7.770 32.788 1.00 . A A . 61 ILE HG13 1 1
9 20558 1 1 61 ILE HG21 H 48.047 7.296 29.313 1.00 . A A . 61 ILE HG21 1 1
9 20559 1 1 61 ILE HG22 H 48.948 5.798 29.609 1.00 . A A . 61 ILE HG22 1 1
9 20560 1 1 61 ILE HG23 H 47.190 5.777 29.669 1.00 . A A . 61 ILE HG23 1 1
9 20561 1 1 61 ILE N N 46.717 7.633 33.201 1.00 . A A . 61 ILE N 1 1
9 20562 1 1 61 ILE O O 45.428 8.260 30.025 1.00 . A A . 61 ILE O 1 1
9 20563 1 1 62 LEU C C 42.667 7.633 31.189 1.00 . A A . 62 LEU C 1 1
9 20564 1 1 62 LEU CA C 43.498 6.397 30.836 1.00 . A A . 62 LEU CA 1 1
9 20565 1 1 62 LEU CB C 42.858 5.116 31.399 1.00 . A A . 62 LEU CB 1 1
9 20566 1 1 62 LEU CD1 C 42.187 3.828 29.322 1.00 . A A . 62 LEU CD1 1 1
9 20567 1 1 62 LEU CD2 C 44.564 3.667 30.139 1.00 . A A . 62 LEU CD2 1 1
9 20568 1 1 62 LEU CG C 43.099 3.850 30.556 1.00 . A A . 62 LEU CG 1 1
9 20569 1 1 62 LEU H H 45.123 5.958 32.136 1.00 . A A . 62 LEU H 1 1
9 20570 1 1 62 LEU HA H 43.544 6.335 29.749 1.00 . A A . 62 LEU HA 1 1
9 20571 1 1 62 LEU HB2 H 43.228 4.944 32.411 1.00 . A A . 62 LEU HB2 1 1
9 20572 1 1 62 LEU HB3 H 41.779 5.261 31.470 1.00 . A A . 62 LEU HB3 1 1
9 20573 1 1 62 LEU HD11 H 41.143 3.864 29.634 1.00 . A A . 62 LEU HD11 1 1
9 20574 1 1 62 LEU HD12 H 42.391 4.680 28.677 1.00 . A A . 62 LEU HD12 1 1
9 20575 1 1 62 LEU HD13 H 42.352 2.910 28.759 1.00 . A A . 62 LEU HD13 1 1
9 20576 1 1 62 LEU HD21 H 44.876 4.453 29.453 1.00 . A A . 62 LEU HD21 1 1
9 20577 1 1 62 LEU HD22 H 45.204 3.680 31.018 1.00 . A A . 62 LEU HD22 1 1
9 20578 1 1 62 LEU HD23 H 44.682 2.705 29.639 1.00 . A A . 62 LEU HD23 1 1
9 20579 1 1 62 LEU HG H 42.823 2.993 31.174 1.00 . A A . 62 LEU HG 1 1
9 20580 1 1 62 LEU N N 44.847 6.552 31.367 1.00 . A A . 62 LEU N 1 1
9 20581 1 1 62 LEU O O 42.068 8.252 30.310 1.00 . A A . 62 LEU O 1 1
9 20582 1 1 63 GLY C C 42.681 10.431 32.821 1.00 . A A . 63 GLY C 1 1
9 20583 1 1 63 GLY CA C 41.900 9.128 32.998 1.00 . A A . 63 GLY CA 1 1
9 20584 1 1 63 GLY H H 43.176 7.448 33.140 1.00 . A A . 63 GLY H 1 1
9 20585 1 1 63 GLY HA2 H 40.937 9.194 32.496 1.00 . A A . 63 GLY HA2 1 1
9 20586 1 1 63 GLY HA3 H 41.726 8.958 34.060 1.00 . A A . 63 GLY HA3 1 1
9 20587 1 1 63 GLY N N 42.644 7.994 32.477 1.00 . A A . 63 GLY N 1 1
9 20588 1 1 63 GLY O O 42.989 11.109 33.801 1.00 . A A . 63 GLY O 1 1
9 20589 1 1 64 ARG C C 43.111 13.207 31.243 1.00 . A A . 64 ARG C 1 1
9 20590 1 1 64 ARG CA C 43.880 11.882 31.226 1.00 . A A . 64 ARG CA 1 1
9 20591 1 1 64 ARG CB C 44.506 11.590 29.856 1.00 . A A . 64 ARG CB 1 1
9 20592 1 1 64 ARG CD C 46.564 13.121 30.012 1.00 . A A . 64 ARG CD 1 1
9 20593 1 1 64 ARG CG C 45.283 12.762 29.257 1.00 . A A . 64 ARG CG 1 1
9 20594 1 1 64 ARG CZ C 46.669 15.620 30.028 1.00 . A A . 64 ARG CZ 1 1
9 20595 1 1 64 ARG H H 42.730 10.161 30.813 1.00 . A A . 64 ARG H 1 1
9 20596 1 1 64 ARG HA H 44.683 11.938 31.961 1.00 . A A . 64 ARG HA 1 1
9 20597 1 1 64 ARG HB2 H 45.181 10.741 29.945 1.00 . A A . 64 ARG HB2 1 1
9 20598 1 1 64 ARG HB3 H 43.713 11.327 29.153 1.00 . A A . 64 ARG HB3 1 1
9 20599 1 1 64 ARG HD2 H 46.391 13.146 31.087 1.00 . A A . 64 ARG HD2 1 1
9 20600 1 1 64 ARG HD3 H 47.316 12.357 29.811 1.00 . A A . 64 ARG HD3 1 1
9 20601 1 1 64 ARG HE H 47.723 14.416 28.787 1.00 . A A . 64 ARG HE 1 1
9 20602 1 1 64 ARG HG2 H 45.546 12.471 28.243 1.00 . A A . 64 ARG HG2 1 1
9 20603 1 1 64 ARG HG3 H 44.640 13.636 29.212 1.00 . A A . 64 ARG HG3 1 1
9 20604 1 1 64 ARG HH11 H 45.276 14.897 31.352 1.00 . A A . 64 ARG HH11 1 1
9 20605 1 1 64 ARG HH12 H 45.450 16.628 31.325 1.00 . A A . 64 ARG HH12 1 1
9 20606 1 1 64 ARG HH21 H 47.857 16.661 28.748 1.00 . A A . 64 ARG HH21 1 1
9 20607 1 1 64 ARG HH22 H 46.930 17.644 29.860 1.00 . A A . 64 ARG HH22 1 1
9 20608 1 1 64 ARG N N 43.017 10.765 31.569 1.00 . A A . 64 ARG N 1 1
9 20609 1 1 64 ARG NE N 47.071 14.425 29.561 1.00 . A A . 64 ARG NE 1 1
9 20610 1 1 64 ARG NH1 N 45.739 15.721 30.989 1.00 . A A . 64 ARG NH1 1 1
9 20611 1 1 64 ARG NH2 N 47.203 16.735 29.516 1.00 . A A . 64 ARG NH2 1 1
9 20612 1 1 64 ARG O O 43.523 14.139 31.932 1.00 . A A . 64 ARG O 1 1
9 20613 1 1 65 TYR C C 39.934 14.066 29.599 1.00 . A A . 65 TYR C 1 1
9 20614 1 1 65 TYR CA C 41.234 14.506 30.274 1.00 . A A . 65 TYR CA 1 1
9 20615 1 1 65 TYR CB C 41.979 15.572 29.443 1.00 . A A . 65 TYR CB 1 1
9 20616 1 1 65 TYR CD1 C 42.376 14.294 27.285 1.00 . A A . 65 TYR CD1 1 1
9 20617 1 1 65 TYR CD2 C 41.013 16.307 27.221 1.00 . A A . 65 TYR CD2 1 1
9 20618 1 1 65 TYR CE1 C 42.016 14.008 25.961 1.00 . A A . 65 TYR CE1 1 1
9 20619 1 1 65 TYR CE2 C 40.655 16.021 25.893 1.00 . A A . 65 TYR CE2 1 1
9 20620 1 1 65 TYR CG C 41.854 15.430 27.934 1.00 . A A . 65 TYR CG 1 1
9 20621 1 1 65 TYR CZ C 41.128 14.852 25.275 1.00 . A A . 65 TYR CZ 1 1
9 20622 1 1 65 TYR H H 41.706 12.501 29.945 1.00 . A A . 65 TYR H 1 1
9 20623 1 1 65 TYR HA H 41.019 14.915 31.263 1.00 . A A . 65 TYR HA 1 1
9 20624 1 1 65 TYR HB2 H 41.565 16.541 29.726 1.00 . A A . 65 TYR HB2 1 1
9 20625 1 1 65 TYR HB3 H 43.035 15.589 29.710 1.00 . A A . 65 TYR HB3 1 1
9 20626 1 1 65 TYR HD1 H 42.980 13.583 27.820 1.00 . A A . 65 TYR HD1 1 1
9 20627 1 1 65 TYR HD2 H 40.599 17.181 27.703 1.00 . A A . 65 TYR HD2 1 1
9 20628 1 1 65 TYR HE1 H 42.398 13.115 25.490 1.00 . A A . 65 TYR HE1 1 1
9 20629 1 1 65 TYR HE2 H 39.986 16.683 25.362 1.00 . A A . 65 TYR HE2 1 1
9 20630 1 1 65 TYR HH H 40.332 15.260 23.525 1.00 . A A . 65 TYR HH 1 1
9 20631 1 1 65 TYR N N 42.038 13.308 30.449 1.00 . A A . 65 TYR N 1 1
9 20632 1 1 65 TYR O O 39.981 13.276 28.658 1.00 . A A . 65 TYR O 1 1
9 20633 1 1 65 TYR OH O 40.723 14.529 24.016 1.00 . A A . 65 TYR OH 1 1
9 20634 1 1 66 TYR C C 37.081 12.726 30.157 1.00 . A A . 66 TYR C 1 1
9 20635 1 1 66 TYR CA C 37.431 14.153 29.718 1.00 . A A . 66 TYR CA 1 1
9 20636 1 1 66 TYR CB C 37.168 14.396 28.223 1.00 . A A . 66 TYR CB 1 1
9 20637 1 1 66 TYR CD1 C 34.650 14.676 28.348 1.00 . A A . 66 TYR CD1 1 1
9 20638 1 1 66 TYR CD2 C 35.564 13.019 26.818 1.00 . A A . 66 TYR CD2 1 1
9 20639 1 1 66 TYR CE1 C 33.348 14.310 27.967 1.00 . A A . 66 TYR CE1 1 1
9 20640 1 1 66 TYR CE2 C 34.263 12.672 26.418 1.00 . A A . 66 TYR CE2 1 1
9 20641 1 1 66 TYR CG C 35.763 14.029 27.779 1.00 . A A . 66 TYR CG 1 1
9 20642 1 1 66 TYR CZ C 33.153 13.303 27.006 1.00 . A A . 66 TYR CZ 1 1
9 20643 1 1 66 TYR H H 38.891 15.103 30.936 1.00 . A A . 66 TYR H 1 1
9 20644 1 1 66 TYR HA H 36.770 14.821 30.271 1.00 . A A . 66 TYR HA 1 1
9 20645 1 1 66 TYR HB2 H 37.330 15.453 28.008 1.00 . A A . 66 TYR HB2 1 1
9 20646 1 1 66 TYR HB3 H 37.870 13.825 27.618 1.00 . A A . 66 TYR HB3 1 1
9 20647 1 1 66 TYR HD1 H 34.788 15.453 29.086 1.00 . A A . 66 TYR HD1 1 1
9 20648 1 1 66 TYR HD2 H 36.406 12.507 26.379 1.00 . A A . 66 TYR HD2 1 1
9 20649 1 1 66 TYR HE1 H 32.496 14.797 28.419 1.00 . A A . 66 TYR HE1 1 1
9 20650 1 1 66 TYR HE2 H 34.119 11.914 25.663 1.00 . A A . 66 TYR HE2 1 1
9 20651 1 1 66 TYR HH H 31.870 12.206 26.026 1.00 . A A . 66 TYR HH 1 1
9 20652 1 1 66 TYR N N 38.791 14.528 30.116 1.00 . A A . 66 TYR N 1 1
9 20653 1 1 66 TYR O O 36.039 12.514 30.774 1.00 . A A . 66 TYR O 1 1
9 20654 1 1 66 TYR OH O 31.889 12.934 26.651 1.00 . A A . 66 TYR OH 1 1
9 20655 1 1 67 GLU C C 36.885 9.534 30.208 1.00 . A A . 67 GLU C 1 1
9 20656 1 1 67 GLU CA C 38.061 10.468 30.525 1.00 . A A . 67 GLU CA 1 1
9 20657 1 1 67 GLU CB C 38.233 10.653 32.042 1.00 . A A . 67 GLU CB 1 1
9 20658 1 1 67 GLU CD C 39.641 11.724 33.870 1.00 . A A . 67 GLU CD 1 1
9 20659 1 1 67 GLU CG C 39.375 11.624 32.370 1.00 . A A . 67 GLU CG 1 1
9 20660 1 1 67 GLU H H 38.747 12.014 29.280 1.00 . A A . 67 GLU H 1 1
9 20661 1 1 67 GLU HA H 38.980 10.012 30.156 1.00 . A A . 67 GLU HA 1 1
9 20662 1 1 67 GLU HB2 H 37.311 11.026 32.488 1.00 . A A . 67 GLU HB2 1 1
9 20663 1 1 67 GLU HB3 H 38.456 9.681 32.485 1.00 . A A . 67 GLU HB3 1 1
9 20664 1 1 67 GLU HG2 H 40.281 11.307 31.861 1.00 . A A . 67 GLU HG2 1 1
9 20665 1 1 67 GLU HG3 H 39.120 12.617 32.010 1.00 . A A . 67 GLU HG3 1 1
9 20666 1 1 67 GLU N N 37.965 11.765 29.867 1.00 . A A . 67 GLU N 1 1
9 20667 1 1 67 GLU O O 36.716 8.518 30.882 1.00 . A A . 67 GLU O 1 1
9 20668 1 1 67 GLU OE1 O 39.631 10.659 34.528 1.00 . A A . 67 GLU OE1 1 1
9 20669 1 1 67 GLU OE2 O 39.854 12.865 34.331 1.00 . A A . 67 GLU OE2 1 1
9 20670 1 1 68 THR C C 34.574 9.251 27.386 1.00 . A A . 68 THR C 1 1
9 20671 1 1 68 THR CA C 34.799 9.227 28.903 1.00 . A A . 68 THR CA 1 1
9 20672 1 1 68 THR CB C 33.663 9.951 29.651 1.00 . A A . 68 THR CB 1 1
9 20673 1 1 68 THR CG2 C 33.797 9.831 31.171 1.00 . A A . 68 THR CG2 1 1
9 20674 1 1 68 THR H H 36.243 10.733 28.704 1.00 . A A . 68 THR H 1 1
9 20675 1 1 68 THR HA H 34.827 8.182 29.216 1.00 . A A . 68 THR HA 1 1
9 20676 1 1 68 THR HB H 32.705 9.511 29.371 1.00 . A A . 68 THR HB 1 1
9 20677 1 1 68 THR HG1 H 34.438 11.739 29.671 1.00 . A A . 68 THR HG1 1 1
9 20678 1 1 68 THR HG21 H 34.664 10.386 31.528 1.00 . A A . 68 THR HG21 1 1
9 20679 1 1 68 THR HG22 H 32.906 10.247 31.640 1.00 . A A . 68 THR HG22 1 1
9 20680 1 1 68 THR HG23 H 33.898 8.783 31.452 1.00 . A A . 68 THR HG23 1 1
9 20681 1 1 68 THR N N 36.058 9.885 29.216 1.00 . A A . 68 THR N 1 1
9 20682 1 1 68 THR O O 35.415 9.744 26.635 1.00 . A A . 68 THR O 1 1
9 20683 1 1 68 THR OG1 O 33.648 11.322 29.311 1.00 . A A . 68 THR OG1 1 1
9 20684 1 1 69 GLY C C 33.807 7.816 24.669 1.00 . A A . 69 GLY C 1 1
9 20685 1 1 69 GLY CA C 32.996 8.766 25.548 1.00 . A A . 69 GLY CA 1 1
9 20686 1 1 69 GLY H H 32.793 8.312 27.605 1.00 . A A . 69 GLY H 1 1
9 20687 1 1 69 GLY HA2 H 31.947 8.471 25.505 1.00 . A A . 69 GLY HA2 1 1
9 20688 1 1 69 GLY HA3 H 33.076 9.783 25.164 1.00 . A A . 69 GLY HA3 1 1
9 20689 1 1 69 GLY N N 33.431 8.720 26.936 1.00 . A A . 69 GLY N 1 1
9 20690 1 1 69 GLY O O 33.395 6.677 24.457 1.00 . A A . 69 GLY O 1 1
9 20691 1 1 70 SER C C 37.261 7.834 23.505 1.00 . A A . 70 SER C 1 1
9 20692 1 1 70 SER CA C 35.783 7.577 23.202 1.00 . A A . 70 SER CA 1 1
9 20693 1 1 70 SER CB C 35.419 7.982 21.766 1.00 . A A . 70 SER CB 1 1
9 20694 1 1 70 SER H H 35.229 9.232 24.413 1.00 . A A . 70 SER H 1 1
9 20695 1 1 70 SER HA H 35.622 6.502 23.302 1.00 . A A . 70 SER HA 1 1
9 20696 1 1 70 SER HB2 H 35.584 9.052 21.629 1.00 . A A . 70 SER HB2 1 1
9 20697 1 1 70 SER HB3 H 36.045 7.432 21.061 1.00 . A A . 70 SER HB3 1 1
9 20698 1 1 70 SER HG H 33.889 7.883 20.569 1.00 . A A . 70 SER HG 1 1
9 20699 1 1 70 SER N N 34.940 8.301 24.147 1.00 . A A . 70 SER N 1 1
9 20700 1 1 70 SER O O 38.031 8.166 22.605 1.00 . A A . 70 SER O 1 1
9 20701 1 1 70 SER OG O 34.067 7.681 21.490 1.00 . A A . 70 SER OG 1 1
9 20702 1 1 71 ILE C C 39.246 6.240 25.939 1.00 . A A . 71 ILE C 1 1
9 20703 1 1 71 ILE CA C 39.046 7.576 25.202 1.00 . A A . 71 ILE CA 1 1
9 20704 1 1 71 ILE CB C 39.423 8.818 26.044 1.00 . A A . 71 ILE CB 1 1
9 20705 1 1 71 ILE CD1 C 39.352 11.394 26.027 1.00 . A A . 71 ILE CD1 1 1
9 20706 1 1 71 ILE CG1 C 38.813 10.094 25.426 1.00 . A A . 71 ILE CG1 1 1
9 20707 1 1 71 ILE CG2 C 40.951 8.962 26.121 1.00 . A A . 71 ILE CG2 1 1
9 20708 1 1 71 ILE H H 36.946 7.427 25.460 1.00 . A A . 71 ILE H 1 1
9 20709 1 1 71 ILE HA H 39.696 7.557 24.330 1.00 . A A . 71 ILE HA 1 1
9 20710 1 1 71 ILE HB H 39.026 8.705 27.055 1.00 . A A . 71 ILE HB 1 1
9 20711 1 1 71 ILE HD11 H 38.773 12.234 25.647 1.00 . A A . 71 ILE HD11 1 1
9 20712 1 1 71 ILE HD12 H 39.264 11.353 27.112 1.00 . A A . 71 ILE HD12 1 1
9 20713 1 1 71 ILE HD13 H 40.394 11.545 25.744 1.00 . A A . 71 ILE HD13 1 1
9 20714 1 1 71 ILE HG12 H 38.999 10.109 24.355 1.00 . A A . 71 ILE HG12 1 1
9 20715 1 1 71 ILE HG13 H 37.737 10.089 25.588 1.00 . A A . 71 ILE HG13 1 1
9 20716 1 1 71 ILE HG21 H 41.420 8.044 26.457 1.00 . A A . 71 ILE HG21 1 1
9 20717 1 1 71 ILE HG22 H 41.343 9.207 25.136 1.00 . A A . 71 ILE HG22 1 1
9 20718 1 1 71 ILE HG23 H 41.227 9.743 26.829 1.00 . A A . 71 ILE HG23 1 1
9 20719 1 1 71 ILE N N 37.651 7.650 24.772 1.00 . A A . 71 ILE N 1 1
9 20720 1 1 71 ILE O O 40.027 6.140 26.883 1.00 . A A . 71 ILE O 1 1
9 20721 1 1 72 ARG C C 37.982 2.902 25.048 1.00 . A A . 72 ARG C 1 1
9 20722 1 1 72 ARG CA C 38.408 3.897 26.136 1.00 . A A . 72 ARG CA 1 1
9 20723 1 1 72 ARG CB C 37.371 3.927 27.275 1.00 . A A . 72 ARG CB 1 1
9 20724 1 1 72 ARG CD C 36.872 4.701 29.639 1.00 . A A . 72 ARG CD 1 1
9 20725 1 1 72 ARG CG C 37.789 4.853 28.423 1.00 . A A . 72 ARG CG 1 1
9 20726 1 1 72 ARG CZ C 38.211 5.642 31.541 1.00 . A A . 72 ARG CZ 1 1
9 20727 1 1 72 ARG H H 37.908 5.346 24.705 1.00 . A A . 72 ARG H 1 1
9 20728 1 1 72 ARG HA H 39.387 3.623 26.530 1.00 . A A . 72 ARG HA 1 1
9 20729 1 1 72 ARG HB2 H 36.409 4.256 26.880 1.00 . A A . 72 ARG HB2 1 1
9 20730 1 1 72 ARG HB3 H 37.246 2.922 27.676 1.00 . A A . 72 ARG HB3 1 1
9 20731 1 1 72 ARG HD2 H 35.842 4.863 29.323 1.00 . A A . 72 ARG HD2 1 1
9 20732 1 1 72 ARG HD3 H 36.950 3.693 30.048 1.00 . A A . 72 ARG HD3 1 1
9 20733 1 1 72 ARG HE H 36.647 6.557 30.644 1.00 . A A . 72 ARG HE 1 1
9 20734 1 1 72 ARG HG2 H 38.814 4.626 28.718 1.00 . A A . 72 ARG HG2 1 1
9 20735 1 1 72 ARG HG3 H 37.728 5.891 28.095 1.00 . A A . 72 ARG HG3 1 1
9 20736 1 1 72 ARG HH11 H 38.857 3.790 30.976 1.00 . A A . 72 ARG HH11 1 1
9 20737 1 1 72 ARG HH12 H 39.758 4.524 32.277 1.00 . A A . 72 ARG HH12 1 1
9 20738 1 1 72 ARG HH21 H 37.840 7.501 32.281 1.00 . A A . 72 ARG HH21 1 1
9 20739 1 1 72 ARG HH22 H 39.175 6.661 33.037 1.00 . A A . 72 ARG HH22 1 1
9 20740 1 1 72 ARG N N 38.496 5.212 25.516 1.00 . A A . 72 ARG N 1 1
9 20741 1 1 72 ARG NE N 37.199 5.707 30.659 1.00 . A A . 72 ARG NE 1 1
9 20742 1 1 72 ARG NH1 N 39.005 4.565 31.607 1.00 . A A . 72 ARG NH1 1 1
9 20743 1 1 72 ARG NH2 N 38.426 6.679 32.361 1.00 . A A . 72 ARG NH2 1 1
9 20744 1 1 72 ARG O O 37.376 3.321 24.060 1.00 . A A . 72 ARG O 1 1
9 20745 1 1 73 PRO C C 36.469 0.212 24.315 1.00 . A A . 73 PRO C 1 1
9 20746 1 1 73 PRO CA C 37.949 0.589 24.201 1.00 . A A . 73 PRO CA 1 1
9 20747 1 1 73 PRO CB C 38.894 -0.581 24.495 1.00 . A A . 73 PRO CB 1 1
9 20748 1 1 73 PRO CD C 39.045 1.012 26.285 1.00 . A A . 73 PRO CD 1 1
9 20749 1 1 73 PRO CG C 39.082 -0.493 26.011 1.00 . A A . 73 PRO CG 1 1
9 20750 1 1 73 PRO HA H 38.131 0.959 23.191 1.00 . A A . 73 PRO HA 1 1
9 20751 1 1 73 PRO HB2 H 38.500 -1.547 24.177 1.00 . A A . 73 PRO HB2 1 1
9 20752 1 1 73 PRO HB3 H 39.850 -0.397 24.006 1.00 . A A . 73 PRO HB3 1 1
9 20753 1 1 73 PRO HD2 H 38.582 1.192 27.255 1.00 . A A . 73 PRO HD2 1 1
9 20754 1 1 73 PRO HD3 H 40.057 1.414 26.281 1.00 . A A . 73 PRO HD3 1 1
9 20755 1 1 73 PRO HG2 H 38.240 -0.974 26.510 1.00 . A A . 73 PRO HG2 1 1
9 20756 1 1 73 PRO HG3 H 40.017 -0.951 26.338 1.00 . A A . 73 PRO HG3 1 1
9 20757 1 1 73 PRO N N 38.283 1.600 25.194 1.00 . A A . 73 PRO N 1 1
9 20758 1 1 73 PRO O O 36.114 -0.814 24.891 1.00 . A A . 73 PRO O 1 1
9 20759 1 1 74 GLY C C 33.491 2.122 23.162 1.00 . A A . 74 GLY C 1 1
9 20760 1 1 74 GLY CA C 34.168 0.903 23.785 1.00 . A A . 74 GLY CA 1 1
9 20761 1 1 74 GLY H H 35.981 1.898 23.315 1.00 . A A . 74 GLY H 1 1
9 20762 1 1 74 GLY HA2 H 33.899 0.001 23.233 1.00 . A A . 74 GLY HA2 1 1
9 20763 1 1 74 GLY HA3 H 33.832 0.804 24.818 1.00 . A A . 74 GLY HA3 1 1
9 20764 1 1 74 GLY N N 35.609 1.065 23.754 1.00 . A A . 74 GLY N 1 1
9 20765 1 1 74 GLY O O 33.976 3.242 23.309 1.00 . A A . 74 GLY O 1 1
9 20766 1 1 75 VAL C C 30.207 2.258 21.484 1.00 . A A . 75 VAL C 1 1
9 20767 1 1 75 VAL CA C 31.549 2.905 21.837 1.00 . A A . 75 VAL CA 1 1
9 20768 1 1 75 VAL CB C 32.261 3.529 20.617 1.00 . A A . 75 VAL CB 1 1
9 20769 1 1 75 VAL CG1 C 32.607 2.513 19.518 1.00 . A A . 75 VAL CG1 1 1
9 20770 1 1 75 VAL CG2 C 31.422 4.663 20.016 1.00 . A A . 75 VAL CG2 1 1
9 20771 1 1 75 VAL H H 32.017 0.947 22.413 1.00 . A A . 75 VAL H 1 1
9 20772 1 1 75 VAL HA H 31.378 3.697 22.568 1.00 . A A . 75 VAL HA 1 1
9 20773 1 1 75 VAL HB H 33.196 3.973 20.958 1.00 . A A . 75 VAL HB 1 1
9 20774 1 1 75 VAL HG11 H 31.701 2.104 19.070 1.00 . A A . 75 VAL HG11 1 1
9 20775 1 1 75 VAL HG12 H 33.181 3.011 18.737 1.00 . A A . 75 VAL HG12 1 1
9 20776 1 1 75 VAL HG13 H 33.207 1.701 19.926 1.00 . A A . 75 VAL HG13 1 1
9 20777 1 1 75 VAL HG21 H 30.499 4.271 19.591 1.00 . A A . 75 VAL HG21 1 1
9 20778 1 1 75 VAL HG22 H 31.182 5.395 20.788 1.00 . A A . 75 VAL HG22 1 1
9 20779 1 1 75 VAL HG23 H 31.989 5.158 19.228 1.00 . A A . 75 VAL HG23 1 1
9 20780 1 1 75 VAL N N 32.369 1.889 22.470 1.00 . A A . 75 VAL N 1 1
9 20781 1 1 75 VAL O O 30.171 1.179 20.893 1.00 . A A . 75 VAL O 1 1
9 20782 1 1 76 ILE C C 27.485 2.644 20.093 1.00 . A A . 76 ILE C 1 1
9 20783 1 1 76 ILE CA C 27.752 2.448 21.588 1.00 . A A . 76 ILE CA 1 1
9 20784 1 1 76 ILE CB C 26.729 3.200 22.463 1.00 . A A . 76 ILE CB 1 1
9 20785 1 1 76 ILE CD1 C 26.125 3.783 24.889 1.00 . A A . 76 ILE CD1 1 1
9 20786 1 1 76 ILE CG1 C 27.035 2.975 23.958 1.00 . A A . 76 ILE CG1 1 1
9 20787 1 1 76 ILE CG2 C 25.299 2.736 22.137 1.00 . A A . 76 ILE CG2 1 1
9 20788 1 1 76 ILE H H 29.225 3.760 22.395 1.00 . A A . 76 ILE H 1 1
9 20789 1 1 76 ILE HA H 27.688 1.386 21.830 1.00 . A A . 76 ILE HA 1 1
9 20790 1 1 76 ILE HB H 26.803 4.266 22.245 1.00 . A A . 76 ILE HB 1 1
9 20791 1 1 76 ILE HD11 H 26.506 3.712 25.908 1.00 . A A . 76 ILE HD11 1 1
9 20792 1 1 76 ILE HD12 H 26.120 4.831 24.587 1.00 . A A . 76 ILE HD12 1 1
9 20793 1 1 76 ILE HD13 H 25.109 3.393 24.875 1.00 . A A . 76 ILE HD13 1 1
9 20794 1 1 76 ILE HG12 H 26.937 1.916 24.197 1.00 . A A . 76 ILE HG12 1 1
9 20795 1 1 76 ILE HG13 H 28.058 3.283 24.173 1.00 . A A . 76 ILE HG13 1 1
9 20796 1 1 76 ILE HG21 H 25.067 2.900 21.085 1.00 . A A . 76 ILE HG21 1 1
9 20797 1 1 76 ILE HG22 H 25.190 1.675 22.364 1.00 . A A . 76 ILE HG22 1 1
9 20798 1 1 76 ILE HG23 H 24.572 3.303 22.716 1.00 . A A . 76 ILE HG23 1 1
9 20799 1 1 76 ILE N N 29.106 2.902 21.880 1.00 . A A . 76 ILE N 1 1
9 20800 1 1 76 ILE O O 27.822 3.688 19.535 1.00 . A A . 76 ILE O 1 1
9 20801 1 1 77 GLY C C 25.588 0.589 17.663 1.00 . A A . 77 GLY C 1 1
9 20802 1 1 77 GLY CA C 26.618 1.657 18.019 1.00 . A A . 77 GLY CA 1 1
9 20803 1 1 77 GLY H H 26.631 0.809 19.964 1.00 . A A . 77 GLY H 1 1
9 20804 1 1 77 GLY HA2 H 26.241 2.635 17.717 1.00 . A A . 77 GLY HA2 1 1
9 20805 1 1 77 GLY HA3 H 27.546 1.456 17.483 1.00 . A A . 77 GLY HA3 1 1
9 20806 1 1 77 GLY N N 26.888 1.637 19.447 1.00 . A A . 77 GLY N 1 1
9 20807 1 1 77 GLY O O 25.955 -0.509 17.250 1.00 . A A . 77 GLY O 1 1
9 20808 1 1 78 GLY C C 21.877 0.777 17.489 1.00 . A A . 78 GLY C 1 1
9 20809 1 1 78 GLY CA C 23.204 0.023 17.476 1.00 . A A . 78 GLY CA 1 1
9 20810 1 1 78 GLY H H 24.057 1.833 18.165 1.00 . A A . 78 GLY H 1 1
9 20811 1 1 78 GLY HA2 H 23.373 -0.395 16.483 1.00 . A A . 78 GLY HA2 1 1
9 20812 1 1 78 GLY HA3 H 23.160 -0.788 18.203 1.00 . A A . 78 GLY HA3 1 1
9 20813 1 1 78 GLY N N 24.300 0.917 17.815 1.00 . A A . 78 GLY N 1 1
9 20814 1 1 78 GLY O O 21.737 1.784 18.183 1.00 . A A . 78 GLY O 1 1
9 20815 1 1 79 SER C C 18.638 -0.228 15.995 1.00 . A A . 79 SER C 1 1
9 20816 1 1 79 SER CA C 19.554 0.824 16.626 1.00 . A A . 79 SER CA 1 1
9 20817 1 1 79 SER CB C 19.550 2.131 15.821 1.00 . A A . 79 SER CB 1 1
9 20818 1 1 79 SER H H 21.087 -0.550 16.173 1.00 . A A . 79 SER H 1 1
9 20819 1 1 79 SER HA H 19.192 1.031 17.634 1.00 . A A . 79 SER HA 1 1
9 20820 1 1 79 SER HB2 H 18.532 2.514 15.747 1.00 . A A . 79 SER HB2 1 1
9 20821 1 1 79 SER HB3 H 20.162 2.882 16.324 1.00 . A A . 79 SER HB3 1 1
9 20822 1 1 79 SER HG H 20.980 1.664 14.589 1.00 . A A . 79 SER HG 1 1
9 20823 1 1 79 SER N N 20.905 0.283 16.714 1.00 . A A . 79 SER N 1 1
9 20824 1 1 79 SER O O 19.121 -1.220 15.450 1.00 . A A . 79 SER O 1 1
9 20825 1 1 79 SER OG O 20.058 1.922 14.520 1.00 . A A . 79 SER OG 1 1
9 20826 1 1 80 LYS C C 15.065 -0.197 15.151 1.00 . A A . 80 LYS C 1 1
9 20827 1 1 80 LYS CA C 16.325 -0.959 15.584 1.00 . A A . 80 LYS CA 1 1
9 20828 1 1 80 LYS CB C 16.042 -2.009 16.671 1.00 . A A . 80 LYS CB 1 1
9 20829 1 1 80 LYS CD C 15.479 -3.816 14.956 1.00 . A A . 80 LYS CD 1 1
9 20830 1 1 80 LYS CE C 14.602 -5.045 14.703 1.00 . A A . 80 LYS CE 1 1
9 20831 1 1 80 LYS CG C 15.051 -3.104 16.245 1.00 . A A . 80 LYS CG 1 1
9 20832 1 1 80 LYS H H 16.982 0.811 16.551 1.00 . A A . 80 LYS H 1 1
9 20833 1 1 80 LYS HA H 16.745 -1.484 14.730 1.00 . A A . 80 LYS HA 1 1
9 20834 1 1 80 LYS HB2 H 16.984 -2.489 16.937 1.00 . A A . 80 LYS HB2 1 1
9 20835 1 1 80 LYS HB3 H 15.654 -1.514 17.563 1.00 . A A . 80 LYS HB3 1 1
9 20836 1 1 80 LYS HD2 H 15.374 -3.135 14.111 1.00 . A A . 80 LYS HD2 1 1
9 20837 1 1 80 LYS HD3 H 16.523 -4.127 15.043 1.00 . A A . 80 LYS HD3 1 1
9 20838 1 1 80 LYS HE2 H 14.725 -5.755 15.523 1.00 . A A . 80 LYS HE2 1 1
9 20839 1 1 80 LYS HE3 H 13.556 -4.738 14.655 1.00 . A A . 80 LYS HE3 1 1
9 20840 1 1 80 LYS HG2 H 15.001 -3.833 17.055 1.00 . A A . 80 LYS HG2 1 1
9 20841 1 1 80 LYS HG3 H 14.056 -2.679 16.108 1.00 . A A . 80 LYS HG3 1 1
9 20842 1 1 80 LYS HZ1 H 14.362 -6.513 13.298 1.00 . A A . 80 LYS HZ1 1 1
9 20843 1 1 80 LYS HZ2 H 14.848 -5.069 12.669 1.00 . A A . 80 LYS HZ2 1 1
9 20844 1 1 80 LYS HZ3 H 15.923 -6.021 13.481 1.00 . A A . 80 LYS HZ3 1 1
9 20845 1 1 80 LYS N N 17.318 -0.018 16.084 1.00 . A A . 80 LYS N 1 1
9 20846 1 1 80 LYS NZ N 14.962 -5.713 13.440 1.00 . A A . 80 LYS NZ 1 1
9 20847 1 1 80 LYS O O 14.136 -0.058 15.946 1.00 . A A . 80 LYS O 1 1
9 20848 1 1 81 PRO C C 12.732 0.078 13.006 1.00 . A A . 81 PRO C 1 1
9 20849 1 1 81 PRO CA C 13.866 1.035 13.387 1.00 . A A . 81 PRO CA 1 1
9 20850 1 1 81 PRO CB C 14.400 1.792 12.168 1.00 . A A . 81 PRO CB 1 1
9 20851 1 1 81 PRO CD C 16.073 0.245 12.910 1.00 . A A . 81 PRO CD 1 1
9 20852 1 1 81 PRO CG C 15.489 0.862 11.639 1.00 . A A . 81 PRO CG 1 1
9 20853 1 1 81 PRO HA H 13.500 1.752 14.125 1.00 . A A . 81 PRO HA 1 1
9 20854 1 1 81 PRO HB2 H 13.633 1.998 11.420 1.00 . A A . 81 PRO HB2 1 1
9 20855 1 1 81 PRO HB3 H 14.859 2.725 12.497 1.00 . A A . 81 PRO HB3 1 1
9 20856 1 1 81 PRO HD2 H 16.384 -0.778 12.695 1.00 . A A . 81 PRO HD2 1 1
9 20857 1 1 81 PRO HD3 H 16.924 0.835 13.254 1.00 . A A . 81 PRO HD3 1 1
9 20858 1 1 81 PRO HG2 H 15.030 0.078 11.032 1.00 . A A . 81 PRO HG2 1 1
9 20859 1 1 81 PRO HG3 H 16.242 1.393 11.054 1.00 . A A . 81 PRO HG3 1 1
9 20860 1 1 81 PRO N N 15.012 0.302 13.904 1.00 . A A . 81 PRO N 1 1
9 20861 1 1 81 PRO O O 12.935 -1.133 12.904 1.00 . A A . 81 PRO O 1 1
9 20862 1 1 82 LYS C C 9.346 0.884 11.774 1.00 . A A . 82 LYS C 1 1
9 20863 1 1 82 LYS CA C 10.346 -0.101 12.386 1.00 . A A . 82 LYS CA 1 1
9 20864 1 1 82 LYS CB C 9.754 -0.840 13.597 1.00 . A A . 82 LYS CB 1 1
9 20865 1 1 82 LYS CD C 8.436 -2.497 12.166 1.00 . A A . 82 LYS CD 1 1
9 20866 1 1 82 LYS CE C 7.093 -3.205 11.961 1.00 . A A . 82 LYS CE 1 1
9 20867 1 1 82 LYS CG C 8.388 -1.490 13.325 1.00 . A A . 82 LYS CG 1 1
9 20868 1 1 82 LYS H H 11.436 1.636 12.894 1.00 . A A . 82 LYS H 1 1
9 20869 1 1 82 LYS HA H 10.637 -0.834 11.633 1.00 . A A . 82 LYS HA 1 1
9 20870 1 1 82 LYS HB2 H 10.453 -1.618 13.912 1.00 . A A . 82 LYS HB2 1 1
9 20871 1 1 82 LYS HB3 H 9.636 -0.136 14.422 1.00 . A A . 82 LYS HB3 1 1
9 20872 1 1 82 LYS HD2 H 8.703 -1.998 11.235 1.00 . A A . 82 LYS HD2 1 1
9 20873 1 1 82 LYS HD3 H 9.196 -3.249 12.389 1.00 . A A . 82 LYS HD3 1 1
9 20874 1 1 82 LYS HE2 H 7.216 -3.966 11.189 1.00 . A A . 82 LYS HE2 1 1
9 20875 1 1 82 LYS HE3 H 6.791 -3.696 12.888 1.00 . A A . 82 LYS HE3 1 1
9 20876 1 1 82 LYS HG2 H 8.084 -2.012 14.233 1.00 . A A . 82 LYS HG2 1 1
9 20877 1 1 82 LYS HG3 H 7.653 -0.712 13.121 1.00 . A A . 82 LYS HG3 1 1
9 20878 1 1 82 LYS HZ1 H 5.179 -2.784 11.378 1.00 . A A . 82 LYS HZ1 1 1
9 20879 1 1 82 LYS HZ2 H 5.887 -1.568 12.236 1.00 . A A . 82 LYS HZ2 1 1
9 20880 1 1 82 LYS HZ3 H 6.312 -1.820 10.664 1.00 . A A . 82 LYS HZ3 1 1
9 20881 1 1 82 LYS N N 11.534 0.636 12.789 1.00 . A A . 82 LYS N 1 1
9 20882 1 1 82 LYS NZ N 6.037 -2.272 11.528 1.00 . A A . 82 LYS NZ 1 1
9 20883 1 1 82 LYS O O 8.860 1.776 12.466 1.00 . A A . 82 LYS O 1 1
9 20884 1 1 83 VAL C C 6.841 0.652 9.443 1.00 . A A . 83 VAL C 1 1
9 20885 1 1 83 VAL CA C 8.086 1.504 9.724 1.00 . A A . 83 VAL CA 1 1
9 20886 1 1 83 VAL CB C 8.749 2.002 8.427 1.00 . A A . 83 VAL CB 1 1
9 20887 1 1 83 VAL CG1 C 7.794 2.868 7.594 1.00 . A A . 83 VAL CG1 1 1
9 20888 1 1 83 VAL CG2 C 10.007 2.829 8.729 1.00 . A A . 83 VAL CG2 1 1
9 20889 1 1 83 VAL H H 9.499 -0.048 9.988 1.00 . A A . 83 VAL H 1 1
9 20890 1 1 83 VAL HA H 7.788 2.378 10.302 1.00 . A A . 83 VAL HA 1 1
9 20891 1 1 83 VAL HB H 9.041 1.138 7.830 1.00 . A A . 83 VAL HB 1 1
9 20892 1 1 83 VAL HG11 H 7.399 3.683 8.199 1.00 . A A . 83 VAL HG11 1 1
9 20893 1 1 83 VAL HG12 H 8.326 3.286 6.739 1.00 . A A . 83 VAL HG12 1 1
9 20894 1 1 83 VAL HG13 H 6.971 2.266 7.214 1.00 . A A . 83 VAL HG13 1 1
9 20895 1 1 83 VAL HG21 H 10.454 3.169 7.794 1.00 . A A . 83 VAL HG21 1 1
9 20896 1 1 83 VAL HG22 H 9.747 3.698 9.333 1.00 . A A . 83 VAL HG22 1 1
9 20897 1 1 83 VAL HG23 H 10.747 2.230 9.260 1.00 . A A . 83 VAL HG23 1 1
9 20898 1 1 83 VAL N N 9.043 0.705 10.483 1.00 . A A . 83 VAL N 1 1
9 20899 1 1 83 VAL O O 6.941 -0.567 9.297 1.00 . A A . 83 VAL O 1 1
9 20900 1 1 84 ALA C C 4.369 0.329 7.549 1.00 . A A . 84 ALA C 1 1
9 20901 1 1 84 ALA CA C 4.409 0.635 9.048 1.00 . A A . 84 ALA CA 1 1
9 20902 1 1 84 ALA CB C 3.238 1.534 9.452 1.00 . A A . 84 ALA CB 1 1
9 20903 1 1 84 ALA H H 5.652 2.294 9.496 1.00 . A A . 84 ALA H 1 1
9 20904 1 1 84 ALA HA H 4.330 -0.295 9.614 1.00 . A A . 84 ALA HA 1 1
9 20905 1 1 84 ALA HB1 H 3.279 2.474 8.902 1.00 . A A . 84 ALA HB1 1 1
9 20906 1 1 84 ALA HB2 H 2.296 1.030 9.230 1.00 . A A . 84 ALA HB2 1 1
9 20907 1 1 84 ALA HB3 H 3.287 1.741 10.522 1.00 . A A . 84 ALA HB3 1 1
9 20908 1 1 84 ALA N N 5.666 1.292 9.380 1.00 . A A . 84 ALA N 1 1
9 20909 1 1 84 ALA O O 4.595 1.220 6.732 1.00 . A A . 84 ALA O 1 1
9 20910 1 1 85 THR C C 2.844 -1.048 5.079 1.00 . A A . 85 THR C 1 1
9 20911 1 1 85 THR CA C 4.154 -1.389 5.808 1.00 . A A . 85 THR CA 1 1
9 20912 1 1 85 THR CB C 4.443 -2.897 5.762 1.00 . A A . 85 THR CB 1 1
9 20913 1 1 85 THR CG2 C 5.826 -3.228 6.334 1.00 . A A . 85 THR CG2 1 1
9 20914 1 1 85 THR H H 3.871 -1.609 7.901 1.00 . A A . 85 THR H 1 1
9 20915 1 1 85 THR HA H 4.990 -0.881 5.330 1.00 . A A . 85 THR HA 1 1
9 20916 1 1 85 THR HB H 4.426 -3.223 4.722 1.00 . A A . 85 THR HB 1 1
9 20917 1 1 85 THR HG1 H 3.500 -3.383 7.400 1.00 . A A . 85 THR HG1 1 1
9 20918 1 1 85 THR HG21 H 5.893 -2.937 7.382 1.00 . A A . 85 THR HG21 1 1
9 20919 1 1 85 THR HG22 H 6.002 -4.301 6.253 1.00 . A A . 85 THR HG22 1 1
9 20920 1 1 85 THR HG23 H 6.597 -2.703 5.769 1.00 . A A . 85 THR HG23 1 1
9 20921 1 1 85 THR N N 4.101 -0.931 7.191 1.00 . A A . 85 THR N 1 1
9 20922 1 1 85 THR O O 1.775 -1.123 5.684 1.00 . A A . 85 THR O 1 1
9 20923 1 1 85 THR OG1 O 3.459 -3.623 6.472 1.00 . A A . 85 THR OG1 1 1
9 20924 1 1 86 PRO C C 0.856 -1.527 2.671 1.00 . A A . 86 PRO C 1 1
9 20925 1 1 86 PRO CA C 1.734 -0.315 2.999 1.00 . A A . 86 PRO CA 1 1
9 20926 1 1 86 PRO CB C 2.285 0.334 1.726 1.00 . A A . 86 PRO CB 1 1
9 20927 1 1 86 PRO CD C 4.111 -0.571 2.980 1.00 . A A . 86 PRO CD 1 1
9 20928 1 1 86 PRO CG C 3.638 -0.350 1.543 1.00 . A A . 86 PRO CG 1 1
9 20929 1 1 86 PRO HA H 1.132 0.420 3.537 1.00 . A A . 86 PRO HA 1 1
9 20930 1 1 86 PRO HB2 H 1.632 0.194 0.864 1.00 . A A . 86 PRO HB2 1 1
9 20931 1 1 86 PRO HB3 H 2.444 1.398 1.903 1.00 . A A . 86 PRO HB3 1 1
9 20932 1 1 86 PRO HD2 H 4.723 -1.472 3.033 1.00 . A A . 86 PRO HD2 1 1
9 20933 1 1 86 PRO HD3 H 4.685 0.295 3.309 1.00 . A A . 86 PRO HD3 1 1
9 20934 1 1 86 PRO HG2 H 3.491 -1.313 1.050 1.00 . A A . 86 PRO HG2 1 1
9 20935 1 1 86 PRO HG3 H 4.333 0.263 0.969 1.00 . A A . 86 PRO HG3 1 1
9 20936 1 1 86 PRO N N 2.904 -0.682 3.786 1.00 . A A . 86 PRO N 1 1
9 20937 1 1 86 PRO O O -0.347 -1.359 2.481 1.00 . A A . 86 PRO O 1 1
9 20938 1 1 87 LYS C C -0.564 -4.159 2.942 1.00 . A A . 87 LYS C 1 1
9 20939 1 1 87 LYS CA C 0.762 -3.954 2.205 1.00 . A A . 87 LYS CA 1 1
9 20940 1 1 87 LYS CB C 1.712 -5.151 2.351 1.00 . A A . 87 LYS CB 1 1
9 20941 1 1 87 LYS CD C 3.002 -6.716 3.841 1.00 . A A . 87 LYS CD 1 1
9 20942 1 1 87 LYS CE C 3.264 -7.150 5.288 1.00 . A A . 87 LYS CE 1 1
9 20943 1 1 87 LYS CG C 2.008 -5.551 3.802 1.00 . A A . 87 LYS CG 1 1
9 20944 1 1 87 LYS H H 2.435 -2.809 2.760 1.00 . A A . 87 LYS H 1 1
9 20945 1 1 87 LYS HA H 0.538 -3.863 1.143 1.00 . A A . 87 LYS HA 1 1
9 20946 1 1 87 LYS HB2 H 1.260 -5.999 1.843 1.00 . A A . 87 LYS HB2 1 1
9 20947 1 1 87 LYS HB3 H 2.650 -4.915 1.847 1.00 . A A . 87 LYS HB3 1 1
9 20948 1 1 87 LYS HD2 H 2.584 -7.554 3.280 1.00 . A A . 87 LYS HD2 1 1
9 20949 1 1 87 LYS HD3 H 3.939 -6.409 3.374 1.00 . A A . 87 LYS HD3 1 1
9 20950 1 1 87 LYS HE2 H 3.734 -6.330 5.831 1.00 . A A . 87 LYS HE2 1 1
9 20951 1 1 87 LYS HE3 H 2.318 -7.397 5.772 1.00 . A A . 87 LYS HE3 1 1
9 20952 1 1 87 LYS HG2 H 2.422 -4.699 4.338 1.00 . A A . 87 LYS HG2 1 1
9 20953 1 1 87 LYS HG3 H 1.091 -5.876 4.294 1.00 . A A . 87 LYS HG3 1 1
9 20954 1 1 87 LYS HZ1 H 3.700 -9.112 4.886 1.00 . A A . 87 LYS HZ1 1 1
9 20955 1 1 87 LYS HZ2 H 5.025 -8.129 4.903 1.00 . A A . 87 LYS HZ2 1 1
9 20956 1 1 87 LYS HZ3 H 4.308 -8.577 6.318 1.00 . A A . 87 LYS HZ3 1 1
9 20957 1 1 87 LYS N N 1.443 -2.732 2.605 1.00 . A A . 87 LYS N 1 1
9 20958 1 1 87 LYS NZ N 4.143 -8.332 5.352 1.00 . A A . 87 LYS NZ 1 1
9 20959 1 1 87 LYS O O -1.551 -4.538 2.320 1.00 . A A . 87 LYS O 1 1
9 20960 1 1 88 VAL C C -2.904 -3.139 4.577 1.00 . A A . 88 VAL C 1 1
9 20961 1 1 88 VAL CA C -1.768 -4.029 5.097 1.00 . A A . 88 VAL CA 1 1
9 20962 1 1 88 VAL CB C -1.399 -3.708 6.558 1.00 . A A . 88 VAL CB 1 1
9 20963 1 1 88 VAL CG1 C -2.617 -3.853 7.480 1.00 . A A . 88 VAL CG1 1 1
9 20964 1 1 88 VAL CG2 C -0.291 -4.644 7.067 1.00 . A A . 88 VAL CG2 1 1
9 20965 1 1 88 VAL H H 0.251 -3.542 4.684 1.00 . A A . 88 VAL H 1 1
9 20966 1 1 88 VAL HA H -2.099 -5.068 5.052 1.00 . A A . 88 VAL HA 1 1
9 20967 1 1 88 VAL HB H -1.037 -2.680 6.623 1.00 . A A . 88 VAL HB 1 1
9 20968 1 1 88 VAL HG11 H -3.029 -4.859 7.397 1.00 . A A . 88 VAL HG11 1 1
9 20969 1 1 88 VAL HG12 H -2.319 -3.674 8.513 1.00 . A A . 88 VAL HG12 1 1
9 20970 1 1 88 VAL HG13 H -3.385 -3.126 7.215 1.00 . A A . 88 VAL HG13 1 1
9 20971 1 1 88 VAL HG21 H -0.075 -4.423 8.113 1.00 . A A . 88 VAL HG21 1 1
9 20972 1 1 88 VAL HG22 H -0.612 -5.684 6.983 1.00 . A A . 88 VAL HG22 1 1
9 20973 1 1 88 VAL HG23 H 0.627 -4.507 6.497 1.00 . A A . 88 VAL HG23 1 1
9 20974 1 1 88 VAL N N -0.591 -3.885 4.252 1.00 . A A . 88 VAL N 1 1
9 20975 1 1 88 VAL O O -4.035 -3.602 4.444 1.00 . A A . 88 VAL O 1 1
9 20976 1 1 89 VAL C C -4.113 -1.340 2.406 1.00 . A A . 89 VAL C 1 1
9 20977 1 1 89 VAL CA C -3.543 -0.893 3.757 1.00 . A A . 89 VAL CA 1 1
9 20978 1 1 89 VAL CB C -2.883 0.497 3.662 1.00 . A A . 89 VAL CB 1 1
9 20979 1 1 89 VAL CG1 C -3.893 1.551 3.187 1.00 . A A . 89 VAL CG1 1 1
9 20980 1 1 89 VAL CG2 C -2.312 0.935 5.017 1.00 . A A . 89 VAL CG2 1 1
9 20981 1 1 89 VAL H H -1.626 -1.585 4.345 1.00 . A A . 89 VAL H 1 1
9 20982 1 1 89 VAL HA H -4.365 -0.824 4.471 1.00 . A A . 89 VAL HA 1 1
9 20983 1 1 89 VAL HB H -2.068 0.467 2.938 1.00 . A A . 89 VAL HB 1 1
9 20984 1 1 89 VAL HG11 H -4.771 1.549 3.834 1.00 . A A . 89 VAL HG11 1 1
9 20985 1 1 89 VAL HG12 H -3.435 2.539 3.213 1.00 . A A . 89 VAL HG12 1 1
9 20986 1 1 89 VAL HG13 H -4.202 1.348 2.162 1.00 . A A . 89 VAL HG13 1 1
9 20987 1 1 89 VAL HG21 H -1.888 1.936 4.930 1.00 . A A . 89 VAL HG21 1 1
9 20988 1 1 89 VAL HG22 H -3.103 0.948 5.768 1.00 . A A . 89 VAL HG22 1 1
9 20989 1 1 89 VAL HG23 H -1.520 0.260 5.341 1.00 . A A . 89 VAL HG23 1 1
9 20990 1 1 89 VAL N N -2.592 -1.874 4.268 1.00 . A A . 89 VAL N 1 1
9 20991 1 1 89 VAL O O -5.301 -1.152 2.148 1.00 . A A . 89 VAL O 1 1
9 20992 1 1 90 GLU C C -4.802 -3.450 0.311 1.00 . A A . 90 GLU C 1 1
9 20993 1 1 90 GLU CA C -3.689 -2.400 0.227 1.00 . A A . 90 GLU CA 1 1
9 20994 1 1 90 GLU CB C -2.482 -2.964 -0.536 1.00 . A A . 90 GLU CB 1 1
9 20995 1 1 90 GLU CD C -0.065 -2.513 -1.177 1.00 . A A . 90 GLU CD 1 1
9 20996 1 1 90 GLU CG C -1.414 -1.897 -0.815 1.00 . A A . 90 GLU CG 1 1
9 20997 1 1 90 GLU H H -2.307 -2.053 1.807 1.00 . A A . 90 GLU H 1 1
9 20998 1 1 90 GLU HA H -4.071 -1.546 -0.336 1.00 . A A . 90 GLU HA 1 1
9 20999 1 1 90 GLU HB2 H -2.048 -3.779 0.038 1.00 . A A . 90 GLU HB2 1 1
9 21000 1 1 90 GLU HB3 H -2.820 -3.370 -1.492 1.00 . A A . 90 GLU HB3 1 1
9 21001 1 1 90 GLU HG2 H -1.748 -1.263 -1.636 1.00 . A A . 90 GLU HG2 1 1
9 21002 1 1 90 GLU HG3 H -1.271 -1.269 0.061 1.00 . A A . 90 GLU HG3 1 1
9 21003 1 1 90 GLU N N -3.277 -1.934 1.546 1.00 . A A . 90 GLU N 1 1
9 21004 1 1 90 GLU O O -5.652 -3.497 -0.574 1.00 . A A . 90 GLU O 1 1
9 21005 1 1 90 GLU OE1 O -0.071 -3.592 -1.809 1.00 . A A . 90 GLU OE1 1 1
9 21006 1 1 90 GLU OE2 O 0.957 -1.901 -0.796 1.00 . A A . 90 GLU OE2 1 1
9 21007 1 1 91 LYS C C -7.139 -5.149 1.428 1.00 . A A . 91 LYS C 1 1
9 21008 1 1 91 LYS CA C -5.646 -5.483 1.410 1.00 . A A . 91 LYS CA 1 1
9 21009 1 1 91 LYS CB C -5.257 -6.375 2.592 1.00 . A A . 91 LYS CB 1 1
9 21010 1 1 91 LYS CD C -3.264 -7.121 1.159 1.00 . A A . 91 LYS CD 1 1
9 21011 1 1 91 LYS CE C -1.857 -7.720 1.156 1.00 . A A . 91 LYS CE 1 1
9 21012 1 1 91 LYS CG C -3.795 -6.850 2.575 1.00 . A A . 91 LYS CG 1 1
9 21013 1 1 91 LYS H H -4.091 -4.188 2.068 1.00 . A A . 91 LYS H 1 1
9 21014 1 1 91 LYS HA H -5.490 -6.052 0.494 1.00 . A A . 91 LYS HA 1 1
9 21015 1 1 91 LYS HB2 H -5.447 -5.832 3.520 1.00 . A A . 91 LYS HB2 1 1
9 21016 1 1 91 LYS HB3 H -5.905 -7.248 2.570 1.00 . A A . 91 LYS HB3 1 1
9 21017 1 1 91 LYS HD2 H -3.933 -7.804 0.637 1.00 . A A . 91 LYS HD2 1 1
9 21018 1 1 91 LYS HD3 H -3.212 -6.184 0.605 1.00 . A A . 91 LYS HD3 1 1
9 21019 1 1 91 LYS HE2 H -1.213 -7.158 1.832 1.00 . A A . 91 LYS HE2 1 1
9 21020 1 1 91 LYS HE3 H -1.905 -8.757 1.493 1.00 . A A . 91 LYS HE3 1 1
9 21021 1 1 91 LYS HG2 H -3.188 -6.089 3.056 1.00 . A A . 91 LYS HG2 1 1
9 21022 1 1 91 LYS HG3 H -3.712 -7.756 3.175 1.00 . A A . 91 LYS HG3 1 1
9 21023 1 1 91 LYS HZ1 H -0.364 -8.094 -0.203 1.00 . A A . 91 LYS HZ1 1 1
9 21024 1 1 91 LYS HZ2 H -1.884 -8.155 -0.846 1.00 . A A . 91 LYS HZ2 1 1
9 21025 1 1 91 LYS HZ3 H -1.200 -6.703 -0.495 1.00 . A A . 91 LYS HZ3 1 1
9 21026 1 1 91 LYS N N -4.796 -4.298 1.351 1.00 . A A . 91 LYS N 1 1
9 21027 1 1 91 LYS NZ N -1.280 -7.667 -0.200 1.00 . A A . 91 LYS NZ 1 1
9 21028 1 1 91 LYS O O -7.909 -5.833 0.754 1.00 . A A . 91 LYS O 1 1
9 21029 1 1 92 ILE C C -9.296 -3.399 0.587 1.00 . A A . 92 ILE C 1 1
9 21030 1 1 92 ILE CA C -8.839 -3.451 2.047 1.00 . A A . 92 ILE CA 1 1
9 21031 1 1 92 ILE CB C -8.775 -2.041 2.671 1.00 . A A . 92 ILE CB 1 1
9 21032 1 1 92 ILE CD1 C -7.111 -1.794 4.617 1.00 . A A . 92 ILE CD1 1 1
9 21033 1 1 92 ILE CG1 C -8.541 -2.128 4.189 1.00 . A A . 92 ILE CG1 1 1
9 21034 1 1 92 ILE CG2 C -10.071 -1.257 2.414 1.00 . A A . 92 ILE CG2 1 1
9 21035 1 1 92 ILE H H -6.869 -3.650 2.771 1.00 . A A . 92 ILE H 1 1
9 21036 1 1 92 ILE HA H -9.561 -4.049 2.602 1.00 . A A . 92 ILE HA 1 1
9 21037 1 1 92 ILE HB H -7.963 -1.473 2.213 1.00 . A A . 92 ILE HB 1 1
9 21038 1 1 92 ILE HD11 H -7.044 -1.842 5.704 1.00 . A A . 92 ILE HD11 1 1
9 21039 1 1 92 ILE HD12 H -6.402 -2.502 4.196 1.00 . A A . 92 ILE HD12 1 1
9 21040 1 1 92 ILE HD13 H -6.861 -0.784 4.294 1.00 . A A . 92 ILE HD13 1 1
9 21041 1 1 92 ILE HG12 H -9.185 -1.407 4.689 1.00 . A A . 92 ILE HG12 1 1
9 21042 1 1 92 ILE HG13 H -8.792 -3.127 4.545 1.00 . A A . 92 ILE HG13 1 1
9 21043 1 1 92 ILE HG21 H -10.930 -1.824 2.774 1.00 . A A . 92 ILE HG21 1 1
9 21044 1 1 92 ILE HG22 H -10.029 -0.300 2.933 1.00 . A A . 92 ILE HG22 1 1
9 21045 1 1 92 ILE HG23 H -10.190 -1.048 1.351 1.00 . A A . 92 ILE HG23 1 1
9 21046 1 1 92 ILE N N -7.532 -4.091 2.153 1.00 . A A . 92 ILE N 1 1
9 21047 1 1 92 ILE O O -10.368 -3.901 0.257 1.00 . A A . 92 ILE O 1 1
9 21048 1 1 93 GLY C C -8.715 -4.133 -2.341 1.00 . A A . 93 GLY C 1 1
9 21049 1 1 93 GLY CA C -8.721 -2.744 -1.707 1.00 . A A . 93 GLY CA 1 1
9 21050 1 1 93 GLY H H -7.573 -2.472 0.049 1.00 . A A . 93 GLY H 1 1
9 21051 1 1 93 GLY HA2 H -9.689 -2.269 -1.876 1.00 . A A . 93 GLY HA2 1 1
9 21052 1 1 93 GLY HA3 H -7.949 -2.135 -2.175 1.00 . A A . 93 GLY HA3 1 1
9 21053 1 1 93 GLY N N -8.463 -2.818 -0.282 1.00 . A A . 93 GLY N 1 1
9 21054 1 1 93 GLY O O -9.731 -4.549 -2.890 1.00 . A A . 93 GLY O 1 1
9 21055 1 1 94 ASP C C -8.413 -7.092 -2.866 1.00 . A A . 94 ASP C 1 1
9 21056 1 1 94 ASP CA C -7.318 -6.050 -3.050 1.00 . A A . 94 ASP CA 1 1
9 21057 1 1 94 ASP CB C -5.974 -6.672 -2.658 1.00 . A A . 94 ASP CB 1 1
9 21058 1 1 94 ASP CG C -4.772 -5.741 -2.807 1.00 . A A . 94 ASP CG 1 1
9 21059 1 1 94 ASP H H -6.786 -4.434 -1.792 1.00 . A A . 94 ASP H 1 1
9 21060 1 1 94 ASP HA H -7.287 -5.790 -4.107 1.00 . A A . 94 ASP HA 1 1
9 21061 1 1 94 ASP HB2 H -6.034 -7.023 -1.629 1.00 . A A . 94 ASP HB2 1 1
9 21062 1 1 94 ASP HB3 H -5.808 -7.534 -3.301 1.00 . A A . 94 ASP HB3 1 1
9 21063 1 1 94 ASP N N -7.572 -4.830 -2.292 1.00 . A A . 94 ASP N 1 1
9 21064 1 1 94 ASP O O -8.899 -7.645 -3.847 1.00 . A A . 94 ASP O 1 1
9 21065 1 1 94 ASP OD1 O -4.873 -4.790 -3.615 1.00 . A A . 94 ASP OD1 1 1
9 21066 1 1 94 ASP OD2 O -3.765 -6.012 -2.117 1.00 . A A . 94 ASP OD2 1 1
9 21067 1 1 95 TYR C C -11.135 -8.066 -1.794 1.00 . A A . 95 TYR C 1 1
9 21068 1 1 95 TYR CA C -9.732 -8.453 -1.333 1.00 . A A . 95 TYR CA 1 1
9 21069 1 1 95 TYR CB C -9.671 -8.796 0.155 1.00 . A A . 95 TYR CB 1 1
9 21070 1 1 95 TYR CD1 C -7.239 -9.532 -0.186 1.00 . A A . 95 TYR CD1 1 1
9 21071 1 1 95 TYR CD2 C -8.139 -9.386 2.067 1.00 . A A . 95 TYR CD2 1 1
9 21072 1 1 95 TYR CE1 C -5.967 -9.807 0.333 1.00 . A A . 95 TYR CE1 1 1
9 21073 1 1 95 TYR CE2 C -6.888 -9.766 2.581 1.00 . A A . 95 TYR CE2 1 1
9 21074 1 1 95 TYR CG C -8.320 -9.257 0.679 1.00 . A A . 95 TYR CG 1 1
9 21075 1 1 95 TYR CZ C -5.787 -9.901 1.720 1.00 . A A . 95 TYR CZ 1 1
9 21076 1 1 95 TYR H H -8.326 -6.954 -0.831 1.00 . A A . 95 TYR H 1 1
9 21077 1 1 95 TYR HA H -9.461 -9.346 -1.897 1.00 . A A . 95 TYR HA 1 1
9 21078 1 1 95 TYR HB2 H -9.937 -7.897 0.704 1.00 . A A . 95 TYR HB2 1 1
9 21079 1 1 95 TYR HB3 H -10.416 -9.563 0.368 1.00 . A A . 95 TYR HB3 1 1
9 21080 1 1 95 TYR HD1 H -7.350 -9.532 -1.257 1.00 . A A . 95 TYR HD1 1 1
9 21081 1 1 95 TYR HD2 H -8.959 -9.190 2.742 1.00 . A A . 95 TYR HD2 1 1
9 21082 1 1 95 TYR HE1 H -5.132 -9.953 -0.335 1.00 . A A . 95 TYR HE1 1 1
9 21083 1 1 95 TYR HE2 H -6.767 -9.924 3.639 1.00 . A A . 95 TYR HE2 1 1
9 21084 1 1 95 TYR HH H -4.576 -10.507 3.102 1.00 . A A . 95 TYR HH 1 1
9 21085 1 1 95 TYR N N -8.781 -7.397 -1.621 1.00 . A A . 95 TYR N 1 1
9 21086 1 1 95 TYR O O -11.869 -8.928 -2.269 1.00 . A A . 95 TYR O 1 1
9 21087 1 1 95 TYR OH O -4.541 -10.116 2.227 1.00 . A A . 95 TYR OH 1 1
9 21088 1 1 96 LYS C C -12.736 -6.382 -3.797 1.00 . A A . 96 LYS C 1 1
9 21089 1 1 96 LYS CA C -12.748 -6.298 -2.264 1.00 . A A . 96 LYS CA 1 1
9 21090 1 1 96 LYS CB C -13.025 -4.868 -1.783 1.00 . A A . 96 LYS CB 1 1
9 21091 1 1 96 LYS CD C -15.101 -5.113 -0.375 1.00 . A A . 96 LYS CD 1 1
9 21092 1 1 96 LYS CE C -16.443 -5.838 -0.527 1.00 . A A . 96 LYS CE 1 1
9 21093 1 1 96 LYS CG C -14.540 -4.636 -1.724 1.00 . A A . 96 LYS CG 1 1
9 21094 1 1 96 LYS H H -10.882 -6.099 -1.284 1.00 . A A . 96 LYS H 1 1
9 21095 1 1 96 LYS HA H -13.535 -6.950 -1.884 1.00 . A A . 96 LYS HA 1 1
9 21096 1 1 96 LYS HB2 H -12.604 -4.708 -0.790 1.00 . A A . 96 LYS HB2 1 1
9 21097 1 1 96 LYS HB3 H -12.563 -4.156 -2.467 1.00 . A A . 96 LYS HB3 1 1
9 21098 1 1 96 LYS HD2 H -14.392 -5.777 0.119 1.00 . A A . 96 LYS HD2 1 1
9 21099 1 1 96 LYS HD3 H -15.230 -4.239 0.263 1.00 . A A . 96 LYS HD3 1 1
9 21100 1 1 96 LYS HE2 H -16.968 -5.817 0.430 1.00 . A A . 96 LYS HE2 1 1
9 21101 1 1 96 LYS HE3 H -17.060 -5.333 -1.272 1.00 . A A . 96 LYS HE3 1 1
9 21102 1 1 96 LYS HG2 H -14.746 -3.570 -1.828 1.00 . A A . 96 LYS HG2 1 1
9 21103 1 1 96 LYS HG3 H -15.020 -5.154 -2.554 1.00 . A A . 96 LYS HG3 1 1
9 21104 1 1 96 LYS HZ1 H -15.703 -7.342 -1.744 1.00 . A A . 96 LYS HZ1 1 1
9 21105 1 1 96 LYS HZ2 H -15.798 -7.749 -0.154 1.00 . A A . 96 LYS HZ2 1 1
9 21106 1 1 96 LYS HZ3 H -17.164 -7.675 -1.066 1.00 . A A . 96 LYS HZ3 1 1
9 21107 1 1 96 LYS N N -11.497 -6.780 -1.708 1.00 . A A . 96 LYS N 1 1
9 21108 1 1 96 LYS NZ N -16.258 -7.250 -0.904 1.00 . A A . 96 LYS NZ 1 1
9 21109 1 1 96 LYS O O -13.742 -6.754 -4.394 1.00 . A A . 96 LYS O 1 1
9 21110 1 1 97 ARG C C -11.573 -7.574 -6.358 1.00 . A A . 97 ARG C 1 1
9 21111 1 1 97 ARG CA C -11.438 -6.124 -5.880 1.00 . A A . 97 ARG CA 1 1
9 21112 1 1 97 ARG CB C -10.078 -5.533 -6.284 1.00 . A A . 97 ARG CB 1 1
9 21113 1 1 97 ARG CD C -8.588 -3.490 -6.117 1.00 . A A . 97 ARG CD 1 1
9 21114 1 1 97 ARG CG C -10.033 -4.006 -6.114 1.00 . A A . 97 ARG CG 1 1
9 21115 1 1 97 ARG CZ C -6.564 -4.310 -7.363 1.00 . A A . 97 ARG CZ 1 1
9 21116 1 1 97 ARG H H -10.805 -5.743 -3.893 1.00 . A A . 97 ARG H 1 1
9 21117 1 1 97 ARG HA H -12.221 -5.535 -6.357 1.00 . A A . 97 ARG HA 1 1
9 21118 1 1 97 ARG HB2 H -9.289 -5.988 -5.689 1.00 . A A . 97 ARG HB2 1 1
9 21119 1 1 97 ARG HB3 H -9.892 -5.765 -7.334 1.00 . A A . 97 ARG HB3 1 1
9 21120 1 1 97 ARG HD2 H -8.601 -2.399 -6.093 1.00 . A A . 97 ARG HD2 1 1
9 21121 1 1 97 ARG HD3 H -8.107 -3.847 -5.208 1.00 . A A . 97 ARG HD3 1 1
9 21122 1 1 97 ARG HE H -8.389 -3.965 -8.169 1.00 . A A . 97 ARG HE 1 1
9 21123 1 1 97 ARG HG2 H -10.596 -3.545 -6.924 1.00 . A A . 97 ARG HG2 1 1
9 21124 1 1 97 ARG HG3 H -10.497 -3.713 -5.173 1.00 . A A . 97 ARG HG3 1 1
9 21125 1 1 97 ARG HH11 H -6.111 -3.937 -5.390 1.00 . A A . 97 ARG HH11 1 1
9 21126 1 1 97 ARG HH12 H -4.809 -4.569 -6.340 1.00 . A A . 97 ARG HH12 1 1
9 21127 1 1 97 ARG HH21 H -6.644 -4.806 -9.345 1.00 . A A . 97 ARG HH21 1 1
9 21128 1 1 97 ARG HH22 H -5.096 -5.052 -8.579 1.00 . A A . 97 ARG HH22 1 1
9 21129 1 1 97 ARG N N -11.605 -6.047 -4.433 1.00 . A A . 97 ARG N 1 1
9 21130 1 1 97 ARG NE N -7.854 -3.931 -7.313 1.00 . A A . 97 ARG NE 1 1
9 21131 1 1 97 ARG NH1 N -5.768 -4.257 -6.286 1.00 . A A . 97 ARG NH1 1 1
9 21132 1 1 97 ARG NH2 N -6.060 -4.756 -8.523 1.00 . A A . 97 ARG NH2 1 1
9 21133 1 1 97 ARG O O -12.259 -7.835 -7.343 1.00 . A A . 97 ARG O 1 1
9 21134 1 1 98 GLN C C -12.354 -10.502 -5.762 1.00 . A A . 98 GLN C 1 1
9 21135 1 1 98 GLN CA C -10.950 -9.931 -5.979 1.00 . A A . 98 GLN CA 1 1
9 21136 1 1 98 GLN CB C -9.915 -10.680 -5.133 1.00 . A A . 98 GLN CB 1 1
9 21137 1 1 98 GLN CD C -7.452 -10.928 -4.654 1.00 . A A . 98 GLN CD 1 1
9 21138 1 1 98 GLN CG C -8.492 -10.355 -5.601 1.00 . A A . 98 GLN CG 1 1
9 21139 1 1 98 GLN H H -10.379 -8.226 -4.855 1.00 . A A . 98 GLN H 1 1
9 21140 1 1 98 GLN HA H -10.658 -10.050 -7.021 1.00 . A A . 98 GLN HA 1 1
9 21141 1 1 98 GLN HB2 H -10.039 -10.410 -4.082 1.00 . A A . 98 GLN HB2 1 1
9 21142 1 1 98 GLN HB3 H -10.074 -11.755 -5.239 1.00 . A A . 98 GLN HB3 1 1
9 21143 1 1 98 GLN HE21 H -6.962 -9.069 -4.000 1.00 . A A . 98 GLN HE21 1 1
9 21144 1 1 98 GLN HE22 H -6.024 -10.387 -3.325 1.00 . A A . 98 GLN HE22 1 1
9 21145 1 1 98 GLN HG2 H -8.313 -10.798 -6.577 1.00 . A A . 98 GLN HG2 1 1
9 21146 1 1 98 GLN HG3 H -8.354 -9.279 -5.691 1.00 . A A . 98 GLN HG3 1 1
9 21147 1 1 98 GLN N N -10.923 -8.512 -5.657 1.00 . A A . 98 GLN N 1 1
9 21148 1 1 98 GLN NE2 N -6.761 -10.057 -3.925 1.00 . A A . 98 GLN NE2 1 1
9 21149 1 1 98 GLN O O -12.924 -11.105 -6.670 1.00 . A A . 98 GLN O 1 1
9 21150 1 1 98 GLN OE1 O -7.279 -12.141 -4.568 1.00 . A A . 98 GLN OE1 1 1
9 21151 1 1 99 ASN C C -15.081 -9.590 -3.766 1.00 . A A . 99 ASN C 1 1
9 21152 1 1 99 ASN CA C -14.199 -10.794 -4.119 1.00 . A A . 99 ASN CA 1 1
9 21153 1 1 99 ASN CB C -14.002 -11.737 -2.921 1.00 . A A . 99 ASN CB 1 1
9 21154 1 1 99 ASN CG C -15.301 -12.353 -2.397 1.00 . A A . 99 ASN CG 1 1
9 21155 1 1 99 ASN H H -12.359 -9.793 -3.872 1.00 . A A . 99 ASN H 1 1
9 21156 1 1 99 ASN HA H -14.669 -11.391 -4.899 1.00 . A A . 99 ASN HA 1 1
9 21157 1 1 99 ASN HB2 H -13.347 -12.551 -3.237 1.00 . A A . 99 ASN HB2 1 1
9 21158 1 1 99 ASN HB3 H -13.514 -11.208 -2.100 1.00 . A A . 99 ASN HB3 1 1
9 21159 1 1 99 ASN HD21 H -14.246 -13.524 -1.108 1.00 . A A . 99 ASN HD21 1 1
9 21160 1 1 99 ASN HD22 H -15.981 -13.741 -1.079 1.00 . A A . 99 ASN HD22 1 1
9 21161 1 1 99 ASN N N -12.896 -10.312 -4.553 1.00 . A A . 99 ASN N 1 1
9 21162 1 1 99 ASN ND2 N -15.164 -13.290 -1.459 1.00 . A A . 99 ASN ND2 1 1
9 21163 1 1 99 ASN O O -15.120 -9.185 -2.605 1.00 . A A . 99 ASN O 1 1
9 21164 1 1 99 ASN OD1 O -16.402 -12.008 -2.825 1.00 . A A . 99 ASN OD1 1 1
9 21165 1 1 100 PRO C C -17.974 -8.382 -3.794 1.00 . A A . 100 PRO C 1 1
9 21166 1 1 100 PRO CA C -16.703 -7.895 -4.491 1.00 . A A . 100 PRO CA 1 1
9 21167 1 1 100 PRO CB C -16.993 -7.290 -5.864 1.00 . A A . 100 PRO CB 1 1
9 21168 1 1 100 PRO CD C -15.771 -9.336 -6.157 1.00 . A A . 100 PRO CD 1 1
9 21169 1 1 100 PRO CG C -16.849 -8.475 -6.819 1.00 . A A . 100 PRO CG 1 1
9 21170 1 1 100 PRO HA H -16.231 -7.136 -3.867 1.00 . A A . 100 PRO HA 1 1
9 21171 1 1 100 PRO HB2 H -17.979 -6.828 -5.921 1.00 . A A . 100 PRO HB2 1 1
9 21172 1 1 100 PRO HB3 H -16.223 -6.554 -6.098 1.00 . A A . 100 PRO HB3 1 1
9 21173 1 1 100 PRO HD2 H -15.989 -10.388 -6.341 1.00 . A A . 100 PRO HD2 1 1
9 21174 1 1 100 PRO HD3 H -14.796 -9.072 -6.565 1.00 . A A . 100 PRO HD3 1 1
9 21175 1 1 100 PRO HG2 H -17.789 -9.025 -6.865 1.00 . A A . 100 PRO HG2 1 1
9 21176 1 1 100 PRO HG3 H -16.560 -8.158 -7.821 1.00 . A A . 100 PRO HG3 1 1
9 21177 1 1 100 PRO N N -15.799 -9.006 -4.739 1.00 . A A . 100 PRO N 1 1
9 21178 1 1 100 PRO O O -18.421 -7.750 -2.840 1.00 . A A . 100 PRO O 1 1
9 21179 1 1 101 THR C C -19.932 -10.161 -2.315 1.00 . A A . 101 THR C 1 1
9 21180 1 1 101 THR CA C -19.793 -10.091 -3.838 1.00 . A A . 101 THR CA 1 1
9 21181 1 1 101 THR CB C -19.963 -11.477 -4.481 1.00 . A A . 101 THR CB 1 1
9 21182 1 1 101 THR CG2 C -20.490 -11.342 -5.913 1.00 . A A . 101 THR CG2 1 1
9 21183 1 1 101 THR H H -18.064 -9.983 -5.025 1.00 . A A . 101 THR H 1 1
9 21184 1 1 101 THR HA H -20.603 -9.459 -4.201 1.00 . A A . 101 THR HA 1 1
9 21185 1 1 101 THR HB H -20.685 -12.060 -3.909 1.00 . A A . 101 THR HB 1 1
9 21186 1 1 101 THR HG1 H -18.333 -12.165 -3.639 1.00 . A A . 101 THR HG1 1 1
9 21187 1 1 101 THR HG21 H -19.800 -10.752 -6.518 1.00 . A A . 101 THR HG21 1 1
9 21188 1 1 101 THR HG22 H -20.597 -12.332 -6.359 1.00 . A A . 101 THR HG22 1 1
9 21189 1 1 101 THR HG23 H -21.466 -10.856 -5.905 1.00 . A A . 101 THR HG23 1 1
9 21190 1 1 101 THR N N -18.534 -9.502 -4.272 1.00 . A A . 101 THR N 1 1
9 21191 1 1 101 THR O O -20.978 -9.794 -1.785 1.00 . A A . 101 THR O 1 1
9 21192 1 1 101 THR OG1 O -18.729 -12.170 -4.515 1.00 . A A . 101 THR OG1 1 1
9 21193 1 1 102 MET C C -18.843 -9.459 0.574 1.00 . A A . 102 MET C 1 1
9 21194 1 1 102 MET CA C -18.985 -10.793 -0.163 1.00 . A A . 102 MET CA 1 1
9 21195 1 1 102 MET CB C -17.965 -11.837 0.304 1.00 . A A . 102 MET CB 1 1
9 21196 1 1 102 MET CE C -19.739 -13.900 2.154 1.00 . A A . 102 MET CE 1 1
9 21197 1 1 102 MET CG C -18.349 -13.245 -0.166 1.00 . A A . 102 MET CG 1 1
9 21198 1 1 102 MET H H -18.044 -10.904 -2.067 1.00 . A A . 102 MET H 1 1
9 21199 1 1 102 MET HA H -19.980 -11.159 0.090 1.00 . A A . 102 MET HA 1 1
9 21200 1 1 102 MET HB2 H -16.981 -11.573 -0.083 1.00 . A A . 102 MET HB2 1 1
9 21201 1 1 102 MET HB3 H -17.905 -11.846 1.388 1.00 . A A . 102 MET HB3 1 1
9 21202 1 1 102 MET HE1 H -20.620 -14.348 2.613 1.00 . A A . 102 MET HE1 1 1
9 21203 1 1 102 MET HE2 H -18.856 -14.488 2.405 1.00 . A A . 102 MET HE2 1 1
9 21204 1 1 102 MET HE3 H -19.618 -12.886 2.528 1.00 . A A . 102 MET HE3 1 1
9 21205 1 1 102 MET HG2 H -18.348 -13.247 -1.251 1.00 . A A . 102 MET HG2 1 1
9 21206 1 1 102 MET HG3 H -17.591 -13.948 0.180 1.00 . A A . 102 MET HG3 1 1
9 21207 1 1 102 MET N N -18.902 -10.631 -1.606 1.00 . A A . 102 MET N 1 1
9 21208 1 1 102 MET O O -18.637 -8.405 -0.023 1.00 . A A . 102 MET O 1 1
9 21209 1 1 102 MET SD S -19.966 -13.880 0.359 1.00 . A A . 102 MET SD 1 1
9 21210 1 1 103 PHE C C -17.796 -7.890 3.285 1.00 . A A . 103 PHE C 1 1
9 21211 1 1 103 PHE CA C -19.158 -8.383 2.784 1.00 . A A . 103 PHE CA 1 1
9 21212 1 1 103 PHE CB C -20.063 -8.801 3.950 1.00 . A A . 103 PHE CB 1 1
9 21213 1 1 103 PHE CD1 C -21.895 -10.307 3.040 1.00 . A A . 103 PHE CD1 1 1
9 21214 1 1 103 PHE CD2 C -22.470 -8.043 3.726 1.00 . A A . 103 PHE CD2 1 1
9 21215 1 1 103 PHE CE1 C -23.232 -10.533 2.669 1.00 . A A . 103 PHE CE1 1 1
9 21216 1 1 103 PHE CE2 C -23.812 -8.281 3.385 1.00 . A A . 103 PHE CE2 1 1
9 21217 1 1 103 PHE CG C -21.507 -9.057 3.560 1.00 . A A . 103 PHE CG 1 1
9 21218 1 1 103 PHE CZ C -24.191 -9.520 2.841 1.00 . A A . 103 PHE CZ 1 1
9 21219 1 1 103 PHE H H -19.148 -10.451 2.281 1.00 . A A . 103 PHE H 1 1
9 21220 1 1 103 PHE HA H -19.643 -7.561 2.253 1.00 . A A . 103 PHE HA 1 1
9 21221 1 1 103 PHE HB2 H -19.641 -9.705 4.386 1.00 . A A . 103 PHE HB2 1 1
9 21222 1 1 103 PHE HB3 H -20.065 -8.034 4.724 1.00 . A A . 103 PHE HB3 1 1
9 21223 1 1 103 PHE HD1 H -21.171 -11.098 2.921 1.00 . A A . 103 PHE HD1 1 1
9 21224 1 1 103 PHE HD2 H -22.186 -7.081 4.127 1.00 . A A . 103 PHE HD2 1 1
9 21225 1 1 103 PHE HE1 H -23.524 -11.489 2.259 1.00 . A A . 103 PHE HE1 1 1
9 21226 1 1 103 PHE HE2 H -24.555 -7.516 3.555 1.00 . A A . 103 PHE HE2 1 1
9 21227 1 1 103 PHE HZ H -25.220 -9.700 2.566 1.00 . A A . 103 PHE HZ 1 1
9 21228 1 1 103 PHE N N -19.016 -9.528 1.894 1.00 . A A . 103 PHE N 1 1
9 21229 1 1 103 PHE O O -16.751 -8.394 2.884 1.00 . A A . 103 PHE O 1 1
9 21230 1 1 104 ALA C C -16.020 -7.389 5.809 1.00 . A A . 104 ALA C 1 1
9 21231 1 1 104 ALA CA C -16.642 -6.367 4.854 1.00 . A A . 104 ALA CA 1 1
9 21232 1 1 104 ALA CB C -17.040 -5.099 5.605 1.00 . A A . 104 ALA CB 1 1
9 21233 1 1 104 ALA H H -18.709 -6.496 4.433 1.00 . A A . 104 ALA H 1 1
9 21234 1 1 104 ALA HA H -15.882 -6.088 4.119 1.00 . A A . 104 ALA HA 1 1
9 21235 1 1 104 ALA HB1 H -17.786 -5.328 6.367 1.00 . A A . 104 ALA HB1 1 1
9 21236 1 1 104 ALA HB2 H -16.156 -4.670 6.078 1.00 . A A . 104 ALA HB2 1 1
9 21237 1 1 104 ALA HB3 H -17.459 -4.382 4.898 1.00 . A A . 104 ALA HB3 1 1
9 21238 1 1 104 ALA N N -17.818 -6.896 4.179 1.00 . A A . 104 ALA N 1 1
9 21239 1 1 104 ALA O O -14.801 -7.425 5.945 1.00 . A A . 104 ALA O 1 1
9 21240 1 1 105 TRP C C -15.428 -10.248 6.677 1.00 . A A . 105 TRP C 1 1
9 21241 1 1 105 TRP CA C -16.298 -9.218 7.402 1.00 . A A . 105 TRP CA 1 1
9 21242 1 1 105 TRP CB C -17.418 -9.862 8.225 1.00 . A A . 105 TRP CB 1 1
9 21243 1 1 105 TRP CD1 C -19.786 -9.827 7.331 1.00 . A A . 105 TRP CD1 1 1
9 21244 1 1 105 TRP CD2 C -18.698 -11.715 6.798 1.00 . A A . 105 TRP CD2 1 1
9 21245 1 1 105 TRP CE2 C -20.015 -11.821 6.264 1.00 . A A . 105 TRP CE2 1 1
9 21246 1 1 105 TRP CE3 C -17.833 -12.811 6.591 1.00 . A A . 105 TRP CE3 1 1
9 21247 1 1 105 TRP CG C -18.582 -10.427 7.472 1.00 . A A . 105 TRP CG 1 1
9 21248 1 1 105 TRP CH2 C -19.565 -14.025 5.375 1.00 . A A . 105 TRP CH2 1 1
9 21249 1 1 105 TRP CZ2 C -20.446 -12.947 5.551 1.00 . A A . 105 TRP CZ2 1 1
9 21250 1 1 105 TRP CZ3 C -18.256 -13.950 5.883 1.00 . A A . 105 TRP CZ3 1 1
9 21251 1 1 105 TRP H H -17.829 -8.196 6.323 1.00 . A A . 105 TRP H 1 1
9 21252 1 1 105 TRP HA H -15.649 -8.706 8.115 1.00 . A A . 105 TRP HA 1 1
9 21253 1 1 105 TRP HB2 H -16.983 -10.662 8.826 1.00 . A A . 105 TRP HB2 1 1
9 21254 1 1 105 TRP HB3 H -17.803 -9.112 8.915 1.00 . A A . 105 TRP HB3 1 1
9 21255 1 1 105 TRP HD1 H -20.048 -8.858 7.729 1.00 . A A . 105 TRP HD1 1 1
9 21256 1 1 105 TRP HE1 H -21.600 -10.435 6.390 1.00 . A A . 105 TRP HE1 1 1
9 21257 1 1 105 TRP HE3 H -16.831 -12.782 6.993 1.00 . A A . 105 TRP HE3 1 1
9 21258 1 1 105 TRP HH2 H -19.891 -14.916 4.857 1.00 . A A . 105 TRP HH2 1 1
9 21259 1 1 105 TRP HZ2 H -21.447 -12.977 5.153 1.00 . A A . 105 TRP HZ2 1 1
9 21260 1 1 105 TRP HZ3 H -17.577 -14.777 5.740 1.00 . A A . 105 TRP HZ3 1 1
9 21261 1 1 105 TRP N N -16.830 -8.223 6.476 1.00 . A A . 105 TRP N 1 1
9 21262 1 1 105 TRP NE1 N -20.640 -10.645 6.623 1.00 . A A . 105 TRP NE1 1 1
9 21263 1 1 105 TRP O O -14.446 -10.716 7.245 1.00 . A A . 105 TRP O 1 1
9 21264 1 1 106 GLU C C -13.508 -10.833 4.416 1.00 . A A . 106 GLU C 1 1
9 21265 1 1 106 GLU CA C -14.922 -11.406 4.560 1.00 . A A . 106 GLU CA 1 1
9 21266 1 1 106 GLU CB C -15.636 -11.597 3.212 1.00 . A A . 106 GLU CB 1 1
9 21267 1 1 106 GLU CD C -13.940 -11.628 1.307 1.00 . A A . 106 GLU CD 1 1
9 21268 1 1 106 GLU CG C -14.860 -12.457 2.203 1.00 . A A . 106 GLU CG 1 1
9 21269 1 1 106 GLU H H -16.561 -10.130 4.998 1.00 . A A . 106 GLU H 1 1
9 21270 1 1 106 GLU HA H -14.843 -12.386 5.033 1.00 . A A . 106 GLU HA 1 1
9 21271 1 1 106 GLU HB2 H -16.585 -12.090 3.420 1.00 . A A . 106 GLU HB2 1 1
9 21272 1 1 106 GLU HB3 H -15.848 -10.631 2.759 1.00 . A A . 106 GLU HB3 1 1
9 21273 1 1 106 GLU HG2 H -14.294 -13.226 2.730 1.00 . A A . 106 GLU HG2 1 1
9 21274 1 1 106 GLU HG3 H -15.580 -12.956 1.554 1.00 . A A . 106 GLU HG3 1 1
9 21275 1 1 106 GLU N N -15.746 -10.557 5.412 1.00 . A A . 106 GLU N 1 1
9 21276 1 1 106 GLU O O -12.537 -11.586 4.430 1.00 . A A . 106 GLU O 1 1
9 21277 1 1 106 GLU OE1 O -14.475 -10.738 0.610 1.00 . A A . 106 GLU OE1 1 1
9 21278 1 1 106 GLU OE2 O -12.720 -11.906 1.318 1.00 . A A . 106 GLU OE2 1 1
9 21279 1 1 107 ILE C C -11.293 -8.955 5.481 1.00 . A A . 107 ILE C 1 1
9 21280 1 1 107 ILE CA C -12.112 -8.807 4.194 1.00 . A A . 107 ILE CA 1 1
9 21281 1 1 107 ILE CB C -12.358 -7.332 3.813 1.00 . A A . 107 ILE CB 1 1
9 21282 1 1 107 ILE CD1 C -12.956 -7.916 1.371 1.00 . A A . 107 ILE CD1 1 1
9 21283 1 1 107 ILE CG1 C -13.359 -7.180 2.651 1.00 . A A . 107 ILE CG1 1 1
9 21284 1 1 107 ILE CG2 C -11.046 -6.601 3.499 1.00 . A A . 107 ILE CG2 1 1
9 21285 1 1 107 ILE H H -14.224 -8.943 4.365 1.00 . A A . 107 ILE H 1 1
9 21286 1 1 107 ILE HA H -11.535 -9.278 3.398 1.00 . A A . 107 ILE HA 1 1
9 21287 1 1 107 ILE HB H -12.812 -6.820 4.659 1.00 . A A . 107 ILE HB 1 1
9 21288 1 1 107 ILE HD11 H -13.799 -7.925 0.681 1.00 . A A . 107 ILE HD11 1 1
9 21289 1 1 107 ILE HD12 H -12.124 -7.395 0.906 1.00 . A A . 107 ILE HD12 1 1
9 21290 1 1 107 ILE HD13 H -12.681 -8.949 1.569 1.00 . A A . 107 ILE HD13 1 1
9 21291 1 1 107 ILE HG12 H -14.332 -7.554 2.960 1.00 . A A . 107 ILE HG12 1 1
9 21292 1 1 107 ILE HG13 H -13.482 -6.122 2.424 1.00 . A A . 107 ILE HG13 1 1
9 21293 1 1 107 ILE HG21 H -10.517 -7.097 2.690 1.00 . A A . 107 ILE HG21 1 1
9 21294 1 1 107 ILE HG22 H -11.266 -5.574 3.207 1.00 . A A . 107 ILE HG22 1 1
9 21295 1 1 107 ILE HG23 H -10.396 -6.581 4.374 1.00 . A A . 107 ILE HG23 1 1
9 21296 1 1 107 ILE N N -13.386 -9.504 4.319 1.00 . A A . 107 ILE N 1 1
9 21297 1 1 107 ILE O O -10.103 -9.267 5.413 1.00 . A A . 107 ILE O 1 1
9 21298 1 1 108 ARG C C -10.781 -10.386 8.093 1.00 . A A . 108 ARG C 1 1
9 21299 1 1 108 ARG CA C -11.266 -8.942 7.938 1.00 . A A . 108 ARG CA 1 1
9 21300 1 1 108 ARG CB C -12.199 -8.544 9.092 1.00 . A A . 108 ARG CB 1 1
9 21301 1 1 108 ARG CD C -12.304 -8.102 11.594 1.00 . A A . 108 ARG CD 1 1
9 21302 1 1 108 ARG CG C -11.463 -8.649 10.435 1.00 . A A . 108 ARG CG 1 1
9 21303 1 1 108 ARG CZ C -10.611 -7.617 13.380 1.00 . A A . 108 ARG CZ 1 1
9 21304 1 1 108 ARG H H -12.907 -8.517 6.640 1.00 . A A . 108 ARG H 1 1
9 21305 1 1 108 ARG HA H -10.404 -8.277 7.967 1.00 . A A . 108 ARG HA 1 1
9 21306 1 1 108 ARG HB2 H -12.529 -7.516 8.951 1.00 . A A . 108 ARG HB2 1 1
9 21307 1 1 108 ARG HB3 H -13.076 -9.195 9.106 1.00 . A A . 108 ARG HB3 1 1
9 21308 1 1 108 ARG HD2 H -12.499 -7.041 11.444 1.00 . A A . 108 ARG HD2 1 1
9 21309 1 1 108 ARG HD3 H -13.261 -8.626 11.608 1.00 . A A . 108 ARG HD3 1 1
9 21310 1 1 108 ARG HE H -11.978 -9.115 13.429 1.00 . A A . 108 ARG HE 1 1
9 21311 1 1 108 ARG HG2 H -11.232 -9.694 10.643 1.00 . A A . 108 ARG HG2 1 1
9 21312 1 1 108 ARG HG3 H -10.529 -8.087 10.375 1.00 . A A . 108 ARG HG3 1 1
9 21313 1 1 108 ARG HH11 H -10.516 -6.286 11.821 1.00 . A A . 108 ARG HH11 1 1
9 21314 1 1 108 ARG HH12 H -9.342 -6.043 13.082 1.00 . A A . 108 ARG HH12 1 1
9 21315 1 1 108 ARG HH21 H -10.361 -8.784 15.043 1.00 . A A . 108 ARG HH21 1 1
9 21316 1 1 108 ARG HH22 H -9.248 -7.449 14.897 1.00 . A A . 108 ARG HH22 1 1
9 21317 1 1 108 ARG N N -11.924 -8.761 6.648 1.00 . A A . 108 ARG N 1 1
9 21318 1 1 108 ARG NE N -11.642 -8.329 12.889 1.00 . A A . 108 ARG NE 1 1
9 21319 1 1 108 ARG NH1 N -10.136 -6.555 12.719 1.00 . A A . 108 ARG NH1 1 1
9 21320 1 1 108 ARG NH2 N -10.040 -7.970 14.540 1.00 . A A . 108 ARG NH2 1 1
9 21321 1 1 108 ARG O O -9.628 -10.618 8.450 1.00 . A A . 108 ARG O 1 1
9 21322 1 1 109 ASP C C -10.284 -13.228 7.051 1.00 . A A . 109 ASP C 1 1
9 21323 1 1 109 ASP CA C -11.396 -12.768 7.995 1.00 . A A . 109 ASP CA 1 1
9 21324 1 1 109 ASP CB C -12.680 -13.578 7.783 1.00 . A A . 109 ASP CB 1 1
9 21325 1 1 109 ASP CG C -13.770 -13.297 8.822 1.00 . A A . 109 ASP CG 1 1
9 21326 1 1 109 ASP H H -12.603 -11.086 7.550 1.00 . A A . 109 ASP H 1 1
9 21327 1 1 109 ASP HA H -11.060 -12.949 9.014 1.00 . A A . 109 ASP HA 1 1
9 21328 1 1 109 ASP HB2 H -13.068 -13.351 6.794 1.00 . A A . 109 ASP HB2 1 1
9 21329 1 1 109 ASP HB3 H -12.440 -14.641 7.826 1.00 . A A . 109 ASP HB3 1 1
9 21330 1 1 109 ASP N N -11.669 -11.349 7.832 1.00 . A A . 109 ASP N 1 1
9 21331 1 1 109 ASP O O -9.411 -13.989 7.463 1.00 . A A . 109 ASP O 1 1
9 21332 1 1 109 ASP OD1 O -13.456 -12.654 9.847 1.00 . A A . 109 ASP OD1 1 1
9 21333 1 1 109 ASP OD2 O -14.909 -13.742 8.569 1.00 . A A . 109 ASP OD2 1 1
9 21334 1 1 110 ARG C C -7.880 -12.795 5.234 1.00 . A A . 110 ARG C 1 1
9 21335 1 1 110 ARG CA C -9.312 -13.131 4.794 1.00 . A A . 110 ARG CA 1 1
9 21336 1 1 110 ARG CB C -9.668 -12.536 3.428 1.00 . A A . 110 ARG CB 1 1
9 21337 1 1 110 ARG CD C -9.043 -12.729 0.964 1.00 . A A . 110 ARG CD 1 1
9 21338 1 1 110 ARG CG C -8.614 -12.973 2.408 1.00 . A A . 110 ARG CG 1 1
9 21339 1 1 110 ARG CZ C -7.782 -12.545 -1.194 1.00 . A A . 110 ARG CZ 1 1
9 21340 1 1 110 ARG H H -11.056 -12.152 5.509 1.00 . A A . 110 ARG H 1 1
9 21341 1 1 110 ARG HA H -9.374 -14.208 4.664 1.00 . A A . 110 ARG HA 1 1
9 21342 1 1 110 ARG HB2 H -10.642 -12.914 3.117 1.00 . A A . 110 ARG HB2 1 1
9 21343 1 1 110 ARG HB3 H -9.706 -11.448 3.483 1.00 . A A . 110 ARG HB3 1 1
9 21344 1 1 110 ARG HD2 H -9.817 -13.445 0.687 1.00 . A A . 110 ARG HD2 1 1
9 21345 1 1 110 ARG HD3 H -9.445 -11.721 0.875 1.00 . A A . 110 ARG HD3 1 1
9 21346 1 1 110 ARG HE H -7.053 -13.297 0.517 1.00 . A A . 110 ARG HE 1 1
9 21347 1 1 110 ARG HG2 H -7.702 -12.409 2.598 1.00 . A A . 110 ARG HG2 1 1
9 21348 1 1 110 ARG HG3 H -8.397 -14.036 2.521 1.00 . A A . 110 ARG HG3 1 1
9 21349 1 1 110 ARG HH11 H -9.695 -11.853 -1.350 1.00 . A A . 110 ARG HH11 1 1
9 21350 1 1 110 ARG HH12 H -8.749 -11.770 -2.818 1.00 . A A . 110 ARG HH12 1 1
9 21351 1 1 110 ARG HH21 H -5.840 -13.136 -1.303 1.00 . A A . 110 ARG HH21 1 1
9 21352 1 1 110 ARG HH22 H -6.513 -12.508 -2.802 1.00 . A A . 110 ARG HH22 1 1
9 21353 1 1 110 ARG N N -10.300 -12.760 5.796 1.00 . A A . 110 ARG N 1 1
9 21354 1 1 110 ARG NE N -7.876 -12.895 0.092 1.00 . A A . 110 ARG NE 1 1
9 21355 1 1 110 ARG NH1 N -8.827 -12.015 -1.842 1.00 . A A . 110 ARG NH1 1 1
9 21356 1 1 110 ARG NH2 N -6.613 -12.731 -1.821 1.00 . A A . 110 ARG NH2 1 1
9 21357 1 1 110 ARG O O -6.975 -13.591 4.989 1.00 . A A . 110 ARG O 1 1
9 21358 1 1 111 LEU C C -5.805 -12.380 7.335 1.00 . A A . 111 LEU C 1 1
9 21359 1 1 111 LEU CA C -6.360 -11.278 6.430 1.00 . A A . 111 LEU CA 1 1
9 21360 1 1 111 LEU CB C -6.445 -9.967 7.225 1.00 . A A . 111 LEU CB 1 1
9 21361 1 1 111 LEU CD1 C -7.212 -7.568 7.138 1.00 . A A . 111 LEU CD1 1 1
9 21362 1 1 111 LEU CD2 C -5.315 -8.302 5.711 1.00 . A A . 111 LEU CD2 1 1
9 21363 1 1 111 LEU CG C -6.648 -8.738 6.329 1.00 . A A . 111 LEU CG 1 1
9 21364 1 1 111 LEU H H -8.453 -11.037 6.085 1.00 . A A . 111 LEU H 1 1
9 21365 1 1 111 LEU HA H -5.677 -11.139 5.592 1.00 . A A . 111 LEU HA 1 1
9 21366 1 1 111 LEU HB2 H -7.261 -10.043 7.938 1.00 . A A . 111 LEU HB2 1 1
9 21367 1 1 111 LEU HB3 H -5.520 -9.834 7.787 1.00 . A A . 111 LEU HB3 1 1
9 21368 1 1 111 LEU HD11 H -6.496 -7.273 7.903 1.00 . A A . 111 LEU HD11 1 1
9 21369 1 1 111 LEU HD12 H -7.403 -6.722 6.477 1.00 . A A . 111 LEU HD12 1 1
9 21370 1 1 111 LEU HD13 H -8.146 -7.857 7.615 1.00 . A A . 111 LEU HD13 1 1
9 21371 1 1 111 LEU HD21 H -5.479 -7.409 5.115 1.00 . A A . 111 LEU HD21 1 1
9 21372 1 1 111 LEU HD22 H -4.596 -8.066 6.498 1.00 . A A . 111 LEU HD22 1 1
9 21373 1 1 111 LEU HD23 H -4.904 -9.083 5.074 1.00 . A A . 111 LEU HD23 1 1
9 21374 1 1 111 LEU HG H -7.362 -8.980 5.545 1.00 . A A . 111 LEU HG 1 1
9 21375 1 1 111 LEU N N -7.671 -11.649 5.898 1.00 . A A . 111 LEU N 1 1
9 21376 1 1 111 LEU O O -4.641 -12.756 7.212 1.00 . A A . 111 LEU O 1 1
9 21377 1 1 112 LEU C C -6.116 -15.273 8.566 1.00 . A A . 112 LEU C 1 1
9 21378 1 1 112 LEU CA C -6.260 -13.899 9.221 1.00 . A A . 112 LEU CA 1 1
9 21379 1 1 112 LEU CB C -7.283 -13.933 10.362 1.00 . A A . 112 LEU CB 1 1
9 21380 1 1 112 LEU CD1 C -8.466 -12.716 12.203 1.00 . A A . 112 LEU CD1 1 1
9 21381 1 1 112 LEU CD2 C -6.163 -11.982 11.540 1.00 . A A . 112 LEU CD2 1 1
9 21382 1 1 112 LEU CG C -7.487 -12.564 11.035 1.00 . A A . 112 LEU CG 1 1
9 21383 1 1 112 LEU H H -7.597 -12.561 8.259 1.00 . A A . 112 LEU H 1 1
9 21384 1 1 112 LEU HA H -5.283 -13.642 9.636 1.00 . A A . 112 LEU HA 1 1
9 21385 1 1 112 LEU HB2 H -8.242 -14.276 9.971 1.00 . A A . 112 LEU HB2 1 1
9 21386 1 1 112 LEU HB3 H -6.941 -14.650 11.110 1.00 . A A . 112 LEU HB3 1 1
9 21387 1 1 112 LEU HD11 H -9.415 -13.112 11.839 1.00 . A A . 112 LEU HD11 1 1
9 21388 1 1 112 LEU HD12 H -8.058 -13.397 12.950 1.00 . A A . 112 LEU HD12 1 1
9 21389 1 1 112 LEU HD13 H -8.646 -11.744 12.664 1.00 . A A . 112 LEU HD13 1 1
9 21390 1 1 112 LEU HD21 H -5.636 -12.717 12.148 1.00 . A A . 112 LEU HD21 1 1
9 21391 1 1 112 LEU HD22 H -5.534 -11.692 10.699 1.00 . A A . 112 LEU HD22 1 1
9 21392 1 1 112 LEU HD23 H -6.356 -11.095 12.140 1.00 . A A . 112 LEU HD23 1 1
9 21393 1 1 112 LEU HG H -7.927 -11.862 10.327 1.00 . A A . 112 LEU HG 1 1
9 21394 1 1 112 LEU N N -6.641 -12.887 8.246 1.00 . A A . 112 LEU N 1 1
9 21395 1 1 112 LEU O O -5.222 -16.033 8.932 1.00 . A A . 112 LEU O 1 1
9 21396 1 1 113 ALA C C -5.610 -16.966 6.092 1.00 . A A . 113 ALA C 1 1
9 21397 1 1 113 ALA CA C -6.937 -16.830 6.842 1.00 . A A . 113 ALA CA 1 1
9 21398 1 1 113 ALA CB C -8.123 -16.893 5.878 1.00 . A A . 113 ALA CB 1 1
9 21399 1 1 113 ALA H H -7.702 -14.916 7.351 1.00 . A A . 113 ALA H 1 1
9 21400 1 1 113 ALA HA H -7.029 -17.659 7.546 1.00 . A A . 113 ALA HA 1 1
9 21401 1 1 113 ALA HB1 H -9.055 -16.761 6.428 1.00 . A A . 113 ALA HB1 1 1
9 21402 1 1 113 ALA HB2 H -8.036 -16.109 5.127 1.00 . A A . 113 ALA HB2 1 1
9 21403 1 1 113 ALA HB3 H -8.138 -17.862 5.378 1.00 . A A . 113 ALA HB3 1 1
9 21404 1 1 113 ALA N N -6.982 -15.583 7.593 1.00 . A A . 113 ALA N 1 1
9 21405 1 1 113 ALA O O -4.969 -18.013 6.159 1.00 . A A . 113 ALA O 1 1
9 21406 1 1 114 GLU C C -2.754 -15.689 5.668 1.00 . A A . 114 GLU C 1 1
9 21407 1 1 114 GLU CA C -3.921 -15.851 4.687 1.00 . A A . 114 GLU CA 1 1
9 21408 1 1 114 GLU CB C -3.964 -14.725 3.648 1.00 . A A . 114 GLU CB 1 1
9 21409 1 1 114 GLU CD C -5.131 -13.901 1.552 1.00 . A A . 114 GLU CD 1 1
9 21410 1 1 114 GLU CG C -4.963 -15.059 2.528 1.00 . A A . 114 GLU CG 1 1
9 21411 1 1 114 GLU H H -5.761 -15.062 5.384 1.00 . A A . 114 GLU H 1 1
9 21412 1 1 114 GLU HA H -3.776 -16.790 4.150 1.00 . A A . 114 GLU HA 1 1
9 21413 1 1 114 GLU HB2 H -4.250 -13.795 4.142 1.00 . A A . 114 GLU HB2 1 1
9 21414 1 1 114 GLU HB3 H -2.977 -14.598 3.202 1.00 . A A . 114 GLU HB3 1 1
9 21415 1 1 114 GLU HG2 H -4.615 -15.938 1.987 1.00 . A A . 114 GLU HG2 1 1
9 21416 1 1 114 GLU HG3 H -5.942 -15.276 2.953 1.00 . A A . 114 GLU HG3 1 1
9 21417 1 1 114 GLU N N -5.194 -15.901 5.395 1.00 . A A . 114 GLU N 1 1
9 21418 1 1 114 GLU O O -1.645 -16.132 5.372 1.00 . A A . 114 GLU O 1 1
9 21419 1 1 114 GLU OE1 O -5.223 -12.761 2.045 1.00 . A A . 114 GLU OE1 1 1
9 21420 1 1 114 GLU OE2 O -5.224 -14.163 0.333 1.00 . A A . 114 GLU OE2 1 1
9 21421 1 1 115 GLY C C -1.123 -13.725 7.630 1.00 . A A . 115 GLY C 1 1
9 21422 1 1 115 GLY CA C -2.019 -14.929 7.899 1.00 . A A . 115 GLY CA 1 1
9 21423 1 1 115 GLY H H -3.921 -14.696 6.999 1.00 . A A . 115 GLY H 1 1
9 21424 1 1 115 GLY HA2 H -2.545 -14.774 8.841 1.00 . A A . 115 GLY HA2 1 1
9 21425 1 1 115 GLY HA3 H -1.416 -15.834 7.986 1.00 . A A . 115 GLY HA3 1 1
9 21426 1 1 115 GLY N N -3.000 -15.079 6.834 1.00 . A A . 115 GLY N 1 1
9 21427 1 1 115 GLY O O 0.095 -13.861 7.527 1.00 . A A . 115 GLY O 1 1
9 21428 1 1 116 VAL C C -0.642 -10.520 8.360 1.00 . A A . 116 VAL C 1 1
9 21429 1 1 116 VAL CA C -1.094 -11.302 7.123 1.00 . A A . 116 VAL CA 1 1
9 21430 1 1 116 VAL CB C -2.056 -10.493 6.236 1.00 . A A . 116 VAL CB 1 1
9 21431 1 1 116 VAL CG1 C -1.473 -9.125 5.865 1.00 . A A . 116 VAL CG1 1 1
9 21432 1 1 116 VAL CG2 C -2.351 -11.273 4.948 1.00 . A A . 116 VAL CG2 1 1
9 21433 1 1 116 VAL H H -2.753 -12.535 7.592 1.00 . A A . 116 VAL H 1 1
9 21434 1 1 116 VAL HA H -0.206 -11.524 6.532 1.00 . A A . 116 VAL HA 1 1
9 21435 1 1 116 VAL HB H -2.995 -10.333 6.770 1.00 . A A . 116 VAL HB 1 1
9 21436 1 1 116 VAL HG11 H -0.495 -9.250 5.400 1.00 . A A . 116 VAL HG11 1 1
9 21437 1 1 116 VAL HG12 H -2.139 -8.621 5.165 1.00 . A A . 116 VAL HG12 1 1
9 21438 1 1 116 VAL HG13 H -1.375 -8.500 6.753 1.00 . A A . 116 VAL HG13 1 1
9 21439 1 1 116 VAL HG21 H -2.989 -10.677 4.301 1.00 . A A . 116 VAL HG21 1 1
9 21440 1 1 116 VAL HG22 H -1.423 -11.496 4.420 1.00 . A A . 116 VAL HG22 1 1
9 21441 1 1 116 VAL HG23 H -2.865 -12.206 5.173 1.00 . A A . 116 VAL HG23 1 1
9 21442 1 1 116 VAL N N -1.745 -12.547 7.505 1.00 . A A . 116 VAL N 1 1
9 21443 1 1 116 VAL O O 0.472 -9.998 8.381 1.00 . A A . 116 VAL O 1 1
9 21444 1 1 117 CYS C C -2.085 -10.342 11.732 1.00 . A A . 117 CYS C 1 1
9 21445 1 1 117 CYS CA C -1.255 -9.696 10.612 1.00 . A A . 117 CYS CA 1 1
9 21446 1 1 117 CYS CB C -1.585 -8.211 10.389 1.00 . A A . 117 CYS CB 1 1
9 21447 1 1 117 CYS H H -2.399 -10.896 9.298 1.00 . A A . 117 CYS H 1 1
9 21448 1 1 117 CYS HA H -0.199 -9.792 10.868 1.00 . A A . 117 CYS HA 1 1
9 21449 1 1 117 CYS HB2 H -1.172 -7.874 9.438 1.00 . A A . 117 CYS HB2 1 1
9 21450 1 1 117 CYS HB3 H -2.661 -8.070 10.366 1.00 . A A . 117 CYS HB3 1 1
9 21451 1 1 117 CYS HG H -1.666 -6.112 11.463 1.00 . A A . 117 CYS HG 1 1
9 21452 1 1 117 CYS N N -1.510 -10.422 9.374 1.00 . A A . 117 CYS N 1 1
9 21453 1 1 117 CYS O O -3.004 -11.110 11.448 1.00 . A A . 117 CYS O 1 1
9 21454 1 1 117 CYS SG S -0.873 -7.164 11.684 1.00 . A A . 117 CYS SG 1 1
9 21455 1 1 118 ASP C C -3.756 -10.576 14.376 1.00 . A A . 118 ASP C 1 1
9 21456 1 1 118 ASP CA C -2.258 -10.810 14.153 1.00 . A A . 118 ASP CA 1 1
9 21457 1 1 118 ASP CB C -1.463 -10.455 15.418 1.00 . A A . 118 ASP CB 1 1
9 21458 1 1 118 ASP CG C 0.037 -10.666 15.229 1.00 . A A . 118 ASP CG 1 1
9 21459 1 1 118 ASP H H -0.972 -9.442 13.172 1.00 . A A . 118 ASP H 1 1
9 21460 1 1 118 ASP HA H -2.102 -11.873 13.958 1.00 . A A . 118 ASP HA 1 1
9 21461 1 1 118 ASP HB2 H -1.641 -9.416 15.695 1.00 . A A . 118 ASP HB2 1 1
9 21462 1 1 118 ASP HB3 H -1.803 -11.084 16.241 1.00 . A A . 118 ASP HB3 1 1
9 21463 1 1 118 ASP N N -1.738 -10.078 13.000 1.00 . A A . 118 ASP N 1 1
9 21464 1 1 118 ASP O O -4.293 -9.543 13.978 1.00 . A A . 118 ASP O 1 1
9 21465 1 1 118 ASP OD1 O 0.669 -9.755 14.650 1.00 . A A . 118 ASP OD1 1 1
9 21466 1 1 118 ASP OD2 O 0.520 -11.735 15.659 1.00 . A A . 118 ASP OD2 1 1
9 21467 1 1 119 ASN C C -6.572 -10.386 15.552 1.00 . A A . 119 ASN C 1 1
9 21468 1 1 119 ASN CA C -5.836 -11.697 15.252 1.00 . A A . 119 ASN CA 1 1
9 21469 1 1 119 ASN CB C -6.107 -12.755 16.335 1.00 . A A . 119 ASN CB 1 1
9 21470 1 1 119 ASN CG C -5.708 -12.313 17.745 1.00 . A A . 119 ASN CG 1 1
9 21471 1 1 119 ASN H H -3.832 -12.345 15.313 1.00 . A A . 119 ASN H 1 1
9 21472 1 1 119 ASN HA H -6.258 -12.098 14.332 1.00 . A A . 119 ASN HA 1 1
9 21473 1 1 119 ASN HB2 H -7.177 -12.970 16.337 1.00 . A A . 119 ASN HB2 1 1
9 21474 1 1 119 ASN HB3 H -5.581 -13.678 16.086 1.00 . A A . 119 ASN HB3 1 1
9 21475 1 1 119 ASN HD21 H -3.720 -12.578 17.360 1.00 . A A . 119 ASN HD21 1 1
9 21476 1 1 119 ASN HD22 H -4.116 -12.006 18.967 1.00 . A A . 119 ASN HD22 1 1
9 21477 1 1 119 ASN N N -4.397 -11.559 15.027 1.00 . A A . 119 ASN N 1 1
9 21478 1 1 119 ASN ND2 N -4.407 -12.296 18.044 1.00 . A A . 119 ASN ND2 1 1
9 21479 1 1 119 ASN O O -7.599 -10.107 14.936 1.00 . A A . 119 ASN O 1 1
9 21480 1 1 119 ASN OD1 O -6.568 -11.988 18.559 1.00 . A A . 119 ASN OD1 1 1
9 21481 1 1 120 ASP C C -6.263 -7.215 16.023 1.00 . A A . 120 ASP C 1 1
9 21482 1 1 120 ASP CA C -6.686 -8.360 16.941 1.00 . A A . 120 ASP CA 1 1
9 21483 1 1 120 ASP CB C -6.281 -8.081 18.391 1.00 . A A . 120 ASP CB 1 1
9 21484 1 1 120 ASP CG C -6.877 -6.769 18.892 1.00 . A A . 120 ASP CG 1 1
9 21485 1 1 120 ASP H H -5.204 -9.870 16.958 1.00 . A A . 120 ASP H 1 1
9 21486 1 1 120 ASP HA H -7.770 -8.460 16.920 1.00 . A A . 120 ASP HA 1 1
9 21487 1 1 120 ASP HB2 H -6.630 -8.895 19.027 1.00 . A A . 120 ASP HB2 1 1
9 21488 1 1 120 ASP HB3 H -5.196 -8.031 18.461 1.00 . A A . 120 ASP HB3 1 1
9 21489 1 1 120 ASP N N -6.065 -9.599 16.505 1.00 . A A . 120 ASP N 1 1
9 21490 1 1 120 ASP O O -7.106 -6.467 15.533 1.00 . A A . 120 ASP O 1 1
9 21491 1 1 120 ASP OD1 O -8.087 -6.779 19.208 1.00 . A A . 120 ASP OD1 1 1
9 21492 1 1 120 ASP OD2 O -6.115 -5.780 18.939 1.00 . A A . 120 ASP OD2 1 1
9 21493 1 1 121 THR C C -4.798 -5.535 13.874 1.00 . A A . 121 THR C 1 1
9 21494 1 1 121 THR CA C -4.264 -5.944 15.251 1.00 . A A . 121 THR CA 1 1
9 21495 1 1 121 THR CB C -2.753 -6.202 15.196 1.00 . A A . 121 THR CB 1 1
9 21496 1 1 121 THR CG2 C -2.158 -6.452 16.587 1.00 . A A . 121 THR CG2 1 1
9 21497 1 1 121 THR H H -4.362 -7.793 16.267 1.00 . A A . 121 THR H 1 1
9 21498 1 1 121 THR HA H -4.430 -5.107 15.929 1.00 . A A . 121 THR HA 1 1
9 21499 1 1 121 THR HB H -2.267 -5.317 14.782 1.00 . A A . 121 THR HB 1 1
9 21500 1 1 121 THR HG1 H -3.051 -8.031 14.563 1.00 . A A . 121 THR HG1 1 1
9 21501 1 1 121 THR HG21 H -2.551 -7.369 17.024 1.00 . A A . 121 THR HG21 1 1
9 21502 1 1 121 THR HG22 H -1.075 -6.543 16.506 1.00 . A A . 121 THR HG22 1 1
9 21503 1 1 121 THR HG23 H -2.392 -5.613 17.244 1.00 . A A . 121 THR HG23 1 1
9 21504 1 1 121 THR N N -4.944 -7.093 15.832 1.00 . A A . 121 THR N 1 1
9 21505 1 1 121 THR O O -4.845 -4.341 13.581 1.00 . A A . 121 THR O 1 1
9 21506 1 1 121 THR OG1 O -2.471 -7.295 14.350 1.00 . A A . 121 THR OG1 1 1
9 21507 1 1 122 VAL C C -6.963 -5.195 11.884 1.00 . A A . 122 VAL C 1 1
9 21508 1 1 122 VAL CA C -5.859 -6.260 11.757 1.00 . A A . 122 VAL CA 1 1
9 21509 1 1 122 VAL CB C -6.455 -7.562 11.186 1.00 . A A . 122 VAL CB 1 1
9 21510 1 1 122 VAL CG1 C -5.375 -8.441 10.556 1.00 . A A . 122 VAL CG1 1 1
9 21511 1 1 122 VAL CG2 C -7.205 -8.381 12.242 1.00 . A A . 122 VAL CG2 1 1
9 21512 1 1 122 VAL H H -5.042 -7.467 13.313 1.00 . A A . 122 VAL H 1 1
9 21513 1 1 122 VAL HA H -5.087 -5.902 11.077 1.00 . A A . 122 VAL HA 1 1
9 21514 1 1 122 VAL HB H -7.165 -7.299 10.402 1.00 . A A . 122 VAL HB 1 1
9 21515 1 1 122 VAL HG11 H -4.881 -7.895 9.752 1.00 . A A . 122 VAL HG11 1 1
9 21516 1 1 122 VAL HG12 H -4.644 -8.729 11.310 1.00 . A A . 122 VAL HG12 1 1
9 21517 1 1 122 VAL HG13 H -5.832 -9.338 10.139 1.00 . A A . 122 VAL HG13 1 1
9 21518 1 1 122 VAL HG21 H -7.829 -9.129 11.753 1.00 . A A . 122 VAL HG21 1 1
9 21519 1 1 122 VAL HG22 H -6.499 -8.883 12.897 1.00 . A A . 122 VAL HG22 1 1
9 21520 1 1 122 VAL HG23 H -7.832 -7.738 12.849 1.00 . A A . 122 VAL HG23 1 1
9 21521 1 1 122 VAL N N -5.195 -6.507 13.038 1.00 . A A . 122 VAL N 1 1
9 21522 1 1 122 VAL O O -7.649 -5.143 12.905 1.00 . A A . 122 VAL O 1 1
9 21523 1 1 123 PRO C C -9.558 -3.802 11.010 1.00 . A A . 123 PRO C 1 1
9 21524 1 1 123 PRO CA C -8.132 -3.262 10.905 1.00 . A A . 123 PRO CA 1 1
9 21525 1 1 123 PRO CB C -7.920 -2.449 9.626 1.00 . A A . 123 PRO CB 1 1
9 21526 1 1 123 PRO CD C -6.430 -4.322 9.607 1.00 . A A . 123 PRO CD 1 1
9 21527 1 1 123 PRO CG C -7.257 -3.443 8.673 1.00 . A A . 123 PRO CG 1 1
9 21528 1 1 123 PRO HA H -7.928 -2.623 11.767 1.00 . A A . 123 PRO HA 1 1
9 21529 1 1 123 PRO HB2 H -8.849 -2.044 9.222 1.00 . A A . 123 PRO HB2 1 1
9 21530 1 1 123 PRO HB3 H -7.226 -1.635 9.839 1.00 . A A . 123 PRO HB3 1 1
9 21531 1 1 123 PRO HD2 H -6.322 -5.317 9.178 1.00 . A A . 123 PRO HD2 1 1
9 21532 1 1 123 PRO HD3 H -5.448 -3.872 9.763 1.00 . A A . 123 PRO HD3 1 1
9 21533 1 1 123 PRO HG2 H -8.021 -4.055 8.195 1.00 . A A . 123 PRO HG2 1 1
9 21534 1 1 123 PRO HG3 H -6.639 -2.949 7.921 1.00 . A A . 123 PRO HG3 1 1
9 21535 1 1 123 PRO N N -7.154 -4.338 10.865 1.00 . A A . 123 PRO N 1 1
9 21536 1 1 123 PRO O O -9.874 -4.871 10.487 1.00 . A A . 123 PRO O 1 1
9 21537 1 1 124 SER C C -12.629 -3.665 10.836 1.00 . A A . 124 SER C 1 1
9 21538 1 1 124 SER CA C -11.760 -3.454 12.073 1.00 . A A . 124 SER CA 1 1
9 21539 1 1 124 SER CB C -12.373 -2.407 13.010 1.00 . A A . 124 SER CB 1 1
9 21540 1 1 124 SER H H -10.078 -2.169 12.082 1.00 . A A . 124 SER H 1 1
9 21541 1 1 124 SER HA H -11.710 -4.394 12.624 1.00 . A A . 124 SER HA 1 1
9 21542 1 1 124 SER HB2 H -13.398 -2.678 13.255 1.00 . A A . 124 SER HB2 1 1
9 21543 1 1 124 SER HB3 H -11.780 -2.342 13.919 1.00 . A A . 124 SER HB3 1 1
9 21544 1 1 124 SER HG H -12.695 -0.497 13.078 1.00 . A A . 124 SER HG 1 1
9 21545 1 1 124 SER N N -10.406 -3.054 11.724 1.00 . A A . 124 SER N 1 1
9 21546 1 1 124 SER O O -12.385 -3.070 9.788 1.00 . A A . 124 SER O 1 1
9 21547 1 1 124 SER OG O -12.393 -1.130 12.422 1.00 . A A . 124 SER OG 1 1
9 21548 1 1 125 VAL C C -15.339 -3.296 9.652 1.00 . A A . 125 VAL C 1 1
9 21549 1 1 125 VAL CA C -14.708 -4.654 9.971 1.00 . A A . 125 VAL CA 1 1
9 21550 1 1 125 VAL CB C -15.732 -5.711 10.419 1.00 . A A . 125 VAL CB 1 1
9 21551 1 1 125 VAL CG1 C -16.517 -5.320 11.680 1.00 . A A . 125 VAL CG1 1 1
9 21552 1 1 125 VAL CG2 C -16.708 -6.016 9.279 1.00 . A A . 125 VAL CG2 1 1
9 21553 1 1 125 VAL H H -13.804 -4.958 11.868 1.00 . A A . 125 VAL H 1 1
9 21554 1 1 125 VAL HA H -14.227 -5.031 9.069 1.00 . A A . 125 VAL HA 1 1
9 21555 1 1 125 VAL HB H -15.186 -6.629 10.637 1.00 . A A . 125 VAL HB 1 1
9 21556 1 1 125 VAL HG11 H -17.180 -4.479 11.476 1.00 . A A . 125 VAL HG11 1 1
9 21557 1 1 125 VAL HG12 H -17.124 -6.168 11.999 1.00 . A A . 125 VAL HG12 1 1
9 21558 1 1 125 VAL HG13 H -15.838 -5.058 12.490 1.00 . A A . 125 VAL HG13 1 1
9 21559 1 1 125 VAL HG21 H -17.355 -6.847 9.563 1.00 . A A . 125 VAL HG21 1 1
9 21560 1 1 125 VAL HG22 H -17.327 -5.148 9.053 1.00 . A A . 125 VAL HG22 1 1
9 21561 1 1 125 VAL HG23 H -16.144 -6.292 8.390 1.00 . A A . 125 VAL HG23 1 1
9 21562 1 1 125 VAL N N -13.672 -4.492 10.982 1.00 . A A . 125 VAL N 1 1
9 21563 1 1 125 VAL O O -15.581 -2.979 8.489 1.00 . A A . 125 VAL O 1 1
9 21564 1 1 126 SER C C -15.028 -0.281 9.741 1.00 . A A . 126 SER C 1 1
9 21565 1 1 126 SER CA C -16.010 -1.109 10.566 1.00 . A A . 126 SER CA 1 1
9 21566 1 1 126 SER CB C -16.199 -0.493 11.956 1.00 . A A . 126 SER CB 1 1
9 21567 1 1 126 SER H H -15.328 -2.810 11.618 1.00 . A A . 126 SER H 1 1
9 21568 1 1 126 SER HA H -16.973 -1.115 10.050 1.00 . A A . 126 SER HA 1 1
9 21569 1 1 126 SER HB2 H -15.253 -0.492 12.498 1.00 . A A . 126 SER HB2 1 1
9 21570 1 1 126 SER HB3 H -16.546 0.537 11.852 1.00 . A A . 126 SER HB3 1 1
9 21571 1 1 126 SER HG H -16.836 -2.120 12.821 1.00 . A A . 126 SER HG 1 1
9 21572 1 1 126 SER N N -15.549 -2.479 10.692 1.00 . A A . 126 SER N 1 1
9 21573 1 1 126 SER O O -15.457 0.428 8.835 1.00 . A A . 126 SER O 1 1
9 21574 1 1 126 SER OG O -17.157 -1.224 12.691 1.00 . A A . 126 SER OG 1 1
9 21575 1 1 127 SER C C -12.719 0.062 7.873 1.00 . A A . 127 SER C 1 1
9 21576 1 1 127 SER CA C -12.703 0.408 9.356 1.00 . A A . 127 SER CA 1 1
9 21577 1 1 127 SER CB C -11.319 0.185 9.982 1.00 . A A . 127 SER CB 1 1
9 21578 1 1 127 SER H H -13.423 -1.006 10.767 1.00 . A A . 127 SER H 1 1
9 21579 1 1 127 SER HA H -12.944 1.467 9.465 1.00 . A A . 127 SER HA 1 1
9 21580 1 1 127 SER HB2 H -11.303 0.605 10.987 1.00 . A A . 127 SER HB2 1 1
9 21581 1 1 127 SER HB3 H -11.083 -0.876 10.028 1.00 . A A . 127 SER HB3 1 1
9 21582 1 1 127 SER HG H -9.465 0.651 9.620 1.00 . A A . 127 SER HG 1 1
9 21583 1 1 127 SER N N -13.726 -0.364 10.045 1.00 . A A . 127 SER N 1 1
9 21584 1 1 127 SER O O -13.103 0.905 7.069 1.00 . A A . 127 SER O 1 1
9 21585 1 1 127 SER OG O -10.320 0.831 9.223 1.00 . A A . 127 SER OG 1 1
9 21586 1 1 128 ILE C C -13.410 -1.314 5.285 1.00 . A A . 128 ILE C 1 1
9 21587 1 1 128 ILE CA C -12.167 -1.606 6.134 1.00 . A A . 128 ILE CA 1 1
9 21588 1 1 128 ILE CB C -11.717 -3.074 6.071 1.00 . A A . 128 ILE CB 1 1
9 21589 1 1 128 ILE CD1 C -12.234 -5.376 7.068 1.00 . A A . 128 ILE CD1 1 1
9 21590 1 1 128 ILE CG1 C -12.795 -4.036 6.595 1.00 . A A . 128 ILE CG1 1 1
9 21591 1 1 128 ILE CG2 C -10.373 -3.241 6.799 1.00 . A A . 128 ILE CG2 1 1
9 21592 1 1 128 ILE H H -12.096 -1.829 8.249 1.00 . A A . 128 ILE H 1 1
9 21593 1 1 128 ILE HA H -11.354 -1.024 5.702 1.00 . A A . 128 ILE HA 1 1
9 21594 1 1 128 ILE HB H -11.553 -3.312 5.020 1.00 . A A . 128 ILE HB 1 1
9 21595 1 1 128 ILE HD11 H -13.063 -6.060 7.236 1.00 . A A . 128 ILE HD11 1 1
9 21596 1 1 128 ILE HD12 H -11.566 -5.796 6.318 1.00 . A A . 128 ILE HD12 1 1
9 21597 1 1 128 ILE HD13 H -11.692 -5.254 8.007 1.00 . A A . 128 ILE HD13 1 1
9 21598 1 1 128 ILE HG12 H -13.321 -3.586 7.432 1.00 . A A . 128 ILE HG12 1 1
9 21599 1 1 128 ILE HG13 H -13.514 -4.220 5.796 1.00 . A A . 128 ILE HG13 1 1
9 21600 1 1 128 ILE HG21 H -10.518 -3.288 7.874 1.00 . A A . 128 ILE HG21 1 1
9 21601 1 1 128 ILE HG22 H -9.877 -4.152 6.458 1.00 . A A . 128 ILE HG22 1 1
9 21602 1 1 128 ILE HG23 H -9.714 -2.401 6.590 1.00 . A A . 128 ILE HG23 1 1
9 21603 1 1 128 ILE N N -12.328 -1.169 7.518 1.00 . A A . 128 ILE N 1 1
9 21604 1 1 128 ILE O O -13.281 -0.849 4.154 1.00 . A A . 128 ILE O 1 1
9 21605 1 1 129 ASN C C -15.863 0.399 4.972 1.00 . A A . 129 ASN C 1 1
9 21606 1 1 129 ASN CA C -15.863 -1.107 5.248 1.00 . A A . 129 ASN CA 1 1
9 21607 1 1 129 ASN CB C -17.026 -1.483 6.172 1.00 . A A . 129 ASN CB 1 1
9 21608 1 1 129 ASN CG C -18.362 -0.999 5.624 1.00 . A A . 129 ASN CG 1 1
9 21609 1 1 129 ASN H H -14.635 -1.931 6.778 1.00 . A A . 129 ASN H 1 1
9 21610 1 1 129 ASN HA H -15.989 -1.637 4.301 1.00 . A A . 129 ASN HA 1 1
9 21611 1 1 129 ASN HB2 H -17.068 -2.562 6.281 1.00 . A A . 129 ASN HB2 1 1
9 21612 1 1 129 ASN HB3 H -16.868 -1.059 7.164 1.00 . A A . 129 ASN HB3 1 1
9 21613 1 1 129 ASN HD21 H -18.481 0.430 7.064 1.00 . A A . 129 ASN HD21 1 1
9 21614 1 1 129 ASN HD22 H -19.827 0.378 5.947 1.00 . A A . 129 ASN HD22 1 1
9 21615 1 1 129 ASN N N -14.605 -1.525 5.852 1.00 . A A . 129 ASN N 1 1
9 21616 1 1 129 ASN ND2 N -18.938 0.022 6.262 1.00 . A A . 129 ASN ND2 1 1
9 21617 1 1 129 ASN O O -15.995 0.815 3.822 1.00 . A A . 129 ASN O 1 1
9 21618 1 1 129 ASN OD1 O -18.865 -1.534 4.639 1.00 . A A . 129 ASN OD1 1 1
9 21619 1 1 130 ARG C C -14.825 3.266 4.989 1.00 . A A . 130 ARG C 1 1
9 21620 1 1 130 ARG CA C -15.819 2.659 5.983 1.00 . A A . 130 ARG CA 1 1
9 21621 1 1 130 ARG CB C -15.625 3.261 7.383 1.00 . A A . 130 ARG CB 1 1
9 21622 1 1 130 ARG CD C -17.961 4.073 8.016 1.00 . A A . 130 ARG CD 1 1
9 21623 1 1 130 ARG CG C -16.842 3.063 8.301 1.00 . A A . 130 ARG CG 1 1
9 21624 1 1 130 ARG CZ C -19.066 4.437 10.233 1.00 . A A . 130 ARG CZ 1 1
9 21625 1 1 130 ARG H H -15.561 0.791 6.939 1.00 . A A . 130 ARG H 1 1
9 21626 1 1 130 ARG HA H -16.820 2.914 5.645 1.00 . A A . 130 ARG HA 1 1
9 21627 1 1 130 ARG HB2 H -14.750 2.803 7.845 1.00 . A A . 130 ARG HB2 1 1
9 21628 1 1 130 ARG HB3 H -15.430 4.330 7.296 1.00 . A A . 130 ARG HB3 1 1
9 21629 1 1 130 ARG HD2 H -17.566 5.089 8.042 1.00 . A A . 130 ARG HD2 1 1
9 21630 1 1 130 ARG HD3 H -18.366 3.894 7.021 1.00 . A A . 130 ARG HD3 1 1
9 21631 1 1 130 ARG HE H -19.882 3.445 8.662 1.00 . A A . 130 ARG HE 1 1
9 21632 1 1 130 ARG HG2 H -17.243 2.055 8.194 1.00 . A A . 130 ARG HG2 1 1
9 21633 1 1 130 ARG HG3 H -16.503 3.193 9.329 1.00 . A A . 130 ARG HG3 1 1
9 21634 1 1 130 ARG HH11 H -17.175 5.203 10.150 1.00 . A A . 130 ARG HH11 1 1
9 21635 1 1 130 ARG HH12 H -18.011 5.462 11.658 1.00 . A A . 130 ARG HH12 1 1
9 21636 1 1 130 ARG HH21 H -20.963 3.798 10.650 1.00 . A A . 130 ARG HH21 1 1
9 21637 1 1 130 ARG HH22 H -20.167 4.653 11.944 1.00 . A A . 130 ARG HH22 1 1
9 21638 1 1 130 ARG N N -15.735 1.206 6.033 1.00 . A A . 130 ARG N 1 1
9 21639 1 1 130 ARG NE N -19.062 3.941 8.983 1.00 . A A . 130 ARG NE 1 1
9 21640 1 1 130 ARG NH1 N -17.999 5.088 10.721 1.00 . A A . 130 ARG NH1 1 1
9 21641 1 1 130 ARG NH2 N -20.150 4.281 11.004 1.00 . A A . 130 ARG NH2 1 1
9 21642 1 1 130 ARG O O -15.177 4.231 4.314 1.00 . A A . 130 ARG O 1 1
9 21643 1 1 131 ILE C C -13.166 3.225 2.529 1.00 . A A . 131 ILE C 1 1
9 21644 1 1 131 ILE CA C -12.604 3.239 3.958 1.00 . A A . 131 ILE CA 1 1
9 21645 1 1 131 ILE CB C -11.264 2.473 4.021 1.00 . A A . 131 ILE CB 1 1
9 21646 1 1 131 ILE CD1 C -10.926 3.114 6.550 1.00 . A A . 131 ILE CD1 1 1
9 21647 1 1 131 ILE CG1 C -10.728 2.098 5.417 1.00 . A A . 131 ILE CG1 1 1
9 21648 1 1 131 ILE CG2 C -10.184 3.272 3.274 1.00 . A A . 131 ILE CG2 1 1
9 21649 1 1 131 ILE H H -13.364 1.922 5.462 1.00 . A A . 131 ILE H 1 1
9 21650 1 1 131 ILE HA H -12.412 4.274 4.243 1.00 . A A . 131 ILE HA 1 1
9 21651 1 1 131 ILE HB H -11.395 1.534 3.483 1.00 . A A . 131 ILE HB 1 1
9 21652 1 1 131 ILE HD11 H -10.425 2.738 7.444 1.00 . A A . 131 ILE HD11 1 1
9 21653 1 1 131 ILE HD12 H -10.493 4.074 6.285 1.00 . A A . 131 ILE HD12 1 1
9 21654 1 1 131 ILE HD13 H -11.979 3.242 6.798 1.00 . A A . 131 ILE HD13 1 1
9 21655 1 1 131 ILE HG12 H -11.195 1.167 5.705 1.00 . A A . 131 ILE HG12 1 1
9 21656 1 1 131 ILE HG13 H -9.661 1.889 5.340 1.00 . A A . 131 ILE HG13 1 1
9 21657 1 1 131 ILE HG21 H -10.018 4.230 3.766 1.00 . A A . 131 ILE HG21 1 1
9 21658 1 1 131 ILE HG22 H -9.248 2.714 3.259 1.00 . A A . 131 ILE HG22 1 1
9 21659 1 1 131 ILE HG23 H -10.482 3.449 2.241 1.00 . A A . 131 ILE HG23 1 1
9 21660 1 1 131 ILE N N -13.607 2.713 4.879 1.00 . A A . 131 ILE N 1 1
9 21661 1 1 131 ILE O O -13.011 4.199 1.800 1.00 . A A . 131 ILE O 1 1
9 21662 1 1 132 ILE C C -15.782 2.699 0.727 1.00 . A A . 132 ILE C 1 1
9 21663 1 1 132 ILE CA C -14.429 1.973 0.820 1.00 . A A . 132 ILE CA 1 1
9 21664 1 1 132 ILE CB C -14.507 0.481 0.432 1.00 . A A . 132 ILE CB 1 1
9 21665 1 1 132 ILE CD1 C -13.196 -1.707 0.309 1.00 . A A . 132 ILE CD1 1 1
9 21666 1 1 132 ILE CG1 C -13.148 -0.214 0.647 1.00 . A A . 132 ILE CG1 1 1
9 21667 1 1 132 ILE CG2 C -14.918 0.323 -1.045 1.00 . A A . 132 ILE CG2 1 1
9 21668 1 1 132 ILE H H -13.946 1.372 2.791 1.00 . A A . 132 ILE H 1 1
9 21669 1 1 132 ILE HA H -13.764 2.438 0.096 1.00 . A A . 132 ILE HA 1 1
9 21670 1 1 132 ILE HB H -15.239 -0.011 1.072 1.00 . A A . 132 ILE HB 1 1
9 21671 1 1 132 ILE HD11 H -12.298 -2.189 0.688 1.00 . A A . 132 ILE HD11 1 1
9 21672 1 1 132 ILE HD12 H -14.066 -2.164 0.780 1.00 . A A . 132 ILE HD12 1 1
9 21673 1 1 132 ILE HD13 H -13.235 -1.855 -0.770 1.00 . A A . 132 ILE HD13 1 1
9 21674 1 1 132 ILE HG12 H -12.381 0.267 0.041 1.00 . A A . 132 ILE HG12 1 1
9 21675 1 1 132 ILE HG13 H -12.856 -0.139 1.692 1.00 . A A . 132 ILE HG13 1 1
9 21676 1 1 132 ILE HG21 H -15.845 0.845 -1.266 1.00 . A A . 132 ILE HG21 1 1
9 21677 1 1 132 ILE HG22 H -14.136 0.724 -1.691 1.00 . A A . 132 ILE HG22 1 1
9 21678 1 1 132 ILE HG23 H -15.081 -0.725 -1.288 1.00 . A A . 132 ILE HG23 1 1
9 21679 1 1 132 ILE N N -13.837 2.134 2.139 1.00 . A A . 132 ILE N 1 1
9 21680 1 1 132 ILE O O -16.158 3.113 -0.365 1.00 . A A . 132 ILE O 1 1
9 21681 1 1 133 ARG C C -17.542 5.085 1.303 1.00 . A A . 133 ARG C 1 1
9 21682 1 1 133 ARG CA C -17.765 3.658 1.813 1.00 . A A . 133 ARG CA 1 1
9 21683 1 1 133 ARG CB C -18.446 3.689 3.190 1.00 . A A . 133 ARG CB 1 1
9 21684 1 1 133 ARG CD C -20.428 2.101 2.936 1.00 . A A . 133 ARG CD 1 1
9 21685 1 1 133 ARG CG C -19.062 2.342 3.596 1.00 . A A . 133 ARG CG 1 1
9 21686 1 1 133 ARG CZ C -21.614 0.199 4.084 1.00 . A A . 133 ARG CZ 1 1
9 21687 1 1 133 ARG H H -16.200 2.506 2.716 1.00 . A A . 133 ARG H 1 1
9 21688 1 1 133 ARG HA H -18.443 3.176 1.110 1.00 . A A . 133 ARG HA 1 1
9 21689 1 1 133 ARG HB2 H -17.713 3.997 3.930 1.00 . A A . 133 ARG HB2 1 1
9 21690 1 1 133 ARG HB3 H -19.241 4.437 3.186 1.00 . A A . 133 ARG HB3 1 1
9 21691 1 1 133 ARG HD2 H -21.164 2.793 3.346 1.00 . A A . 133 ARG HD2 1 1
9 21692 1 1 133 ARG HD3 H -20.363 2.298 1.868 1.00 . A A . 133 ARG HD3 1 1
9 21693 1 1 133 ARG HE H -20.499 0.047 2.412 1.00 . A A . 133 ARG HE 1 1
9 21694 1 1 133 ARG HG2 H -18.380 1.535 3.332 1.00 . A A . 133 ARG HG2 1 1
9 21695 1 1 133 ARG HG3 H -19.201 2.336 4.677 1.00 . A A . 133 ARG HG3 1 1
9 21696 1 1 133 ARG HH11 H -22.010 1.989 4.990 1.00 . A A . 133 ARG HH11 1 1
9 21697 1 1 133 ARG HH12 H -22.722 0.594 5.757 1.00 . A A . 133 ARG HH12 1 1
9 21698 1 1 133 ARG HH21 H -21.375 -1.718 3.447 1.00 . A A . 133 ARG HH21 1 1
9 21699 1 1 133 ARG HH22 H -22.384 -1.533 4.866 1.00 . A A . 133 ARG HH22 1 1
9 21700 1 1 133 ARG N N -16.516 2.890 1.835 1.00 . A A . 133 ARG N 1 1
9 21701 1 1 133 ARG NE N -20.853 0.702 3.099 1.00 . A A . 133 ARG NE 1 1
9 21702 1 1 133 ARG NH1 N -22.150 0.990 5.025 1.00 . A A . 133 ARG NH1 1 1
9 21703 1 1 133 ARG NH2 N -21.828 -1.122 4.131 1.00 . A A . 133 ARG NH2 1 1
9 21704 1 1 133 ARG O O -18.418 5.620 0.627 1.00 . A A . 133 ARG O 1 1
9 21705 1 1 134 THR C C -15.932 6.928 -0.507 1.00 . A A . 134 THR C 1 1
9 21706 1 1 134 THR CA C -16.034 6.995 1.024 1.00 . A A . 134 THR CA 1 1
9 21707 1 1 134 THR CB C -14.755 7.579 1.646 1.00 . A A . 134 THR CB 1 1
9 21708 1 1 134 THR CG2 C -14.846 7.677 3.172 1.00 . A A . 134 THR CG2 1 1
9 21709 1 1 134 THR H H -15.700 5.220 2.170 1.00 . A A . 134 THR H 1 1
9 21710 1 1 134 THR HA H -16.843 7.686 1.267 1.00 . A A . 134 THR HA 1 1
9 21711 1 1 134 THR HB H -14.626 8.588 1.252 1.00 . A A . 134 THR HB 1 1
9 21712 1 1 134 THR HG1 H -13.672 5.959 1.675 1.00 . A A . 134 THR HG1 1 1
9 21713 1 1 134 THR HG21 H -15.739 8.237 3.454 1.00 . A A . 134 THR HG21 1 1
9 21714 1 1 134 THR HG22 H -14.887 6.685 3.619 1.00 . A A . 134 THR HG22 1 1
9 21715 1 1 134 THR HG23 H -13.966 8.196 3.553 1.00 . A A . 134 THR HG23 1 1
9 21716 1 1 134 THR N N -16.381 5.694 1.592 1.00 . A A . 134 THR N 1 1
9 21717 1 1 134 THR O O -16.227 7.915 -1.177 1.00 . A A . 134 THR O 1 1
9 21718 1 1 134 THR OG1 O -13.614 6.835 1.284 1.00 . A A . 134 THR OG1 1 1
9 21719 1 1 135 LYS C C -17.095 4.977 -2.730 1.00 . A A . 135 LYS C 1 1
9 21720 1 1 135 LYS CA C -15.658 5.456 -2.468 1.00 . A A . 135 LYS CA 1 1
9 21721 1 1 135 LYS CB C -14.564 4.464 -2.899 1.00 . A A . 135 LYS CB 1 1
9 21722 1 1 135 LYS CD C -12.534 4.688 -1.383 1.00 . A A . 135 LYS CD 1 1
9 21723 1 1 135 LYS CE C -11.172 5.354 -1.151 1.00 . A A . 135 LYS CE 1 1
9 21724 1 1 135 LYS CG C -13.140 5.029 -2.750 1.00 . A A . 135 LYS CG 1 1
9 21725 1 1 135 LYS H H -15.343 4.980 -0.455 1.00 . A A . 135 LYS H 1 1
9 21726 1 1 135 LYS HA H -15.486 6.358 -3.048 1.00 . A A . 135 LYS HA 1 1
9 21727 1 1 135 LYS HB2 H -14.642 3.531 -2.348 1.00 . A A . 135 LYS HB2 1 1
9 21728 1 1 135 LYS HB3 H -14.726 4.250 -3.954 1.00 . A A . 135 LYS HB3 1 1
9 21729 1 1 135 LYS HD2 H -13.204 5.029 -0.598 1.00 . A A . 135 LYS HD2 1 1
9 21730 1 1 135 LYS HD3 H -12.430 3.607 -1.295 1.00 . A A . 135 LYS HD3 1 1
9 21731 1 1 135 LYS HE2 H -11.270 6.435 -1.262 1.00 . A A . 135 LYS HE2 1 1
9 21732 1 1 135 LYS HE3 H -10.852 5.139 -0.130 1.00 . A A . 135 LYS HE3 1 1
9 21733 1 1 135 LYS HG2 H -12.516 4.580 -3.524 1.00 . A A . 135 LYS HG2 1 1
9 21734 1 1 135 LYS HG3 H -13.154 6.109 -2.899 1.00 . A A . 135 LYS HG3 1 1
9 21735 1 1 135 LYS HZ1 H -9.252 5.290 -1.852 1.00 . A A . 135 LYS HZ1 1 1
9 21736 1 1 135 LYS HZ2 H -10.051 3.857 -1.989 1.00 . A A . 135 LYS HZ2 1 1
9 21737 1 1 135 LYS HZ3 H -10.387 5.094 -3.027 1.00 . A A . 135 LYS HZ3 1 1
9 21738 1 1 135 LYS N N -15.553 5.763 -1.055 1.00 . A A . 135 LYS N 1 1
9 21739 1 1 135 LYS NZ N -10.138 4.860 -2.077 1.00 . A A . 135 LYS NZ 1 1
9 21740 1 1 135 LYS O O -18.019 5.780 -2.607 1.00 . A A . 135 LYS O 1 1
9 21741 1 1 136 VAL C C -18.639 1.659 -2.828 1.00 . A A . 136 VAL C 1 1
9 21742 1 1 136 VAL CA C -18.626 3.118 -3.306 1.00 . A A . 136 VAL CA 1 1
9 21743 1 1 136 VAL CB C -19.037 3.250 -4.793 1.00 . A A . 136 VAL CB 1 1
9 21744 1 1 136 VAL CG1 C -20.492 2.804 -5.019 1.00 . A A . 136 VAL CG1 1 1
9 21745 1 1 136 VAL CG2 C -18.920 4.684 -5.328 1.00 . A A . 136 VAL CG2 1 1
9 21746 1 1 136 VAL H H -16.514 3.070 -3.133 1.00 . A A . 136 VAL H 1 1
9 21747 1 1 136 VAL HA H -19.366 3.653 -2.708 1.00 . A A . 136 VAL HA 1 1
9 21748 1 1 136 VAL HB H -18.381 2.623 -5.396 1.00 . A A . 136 VAL HB 1 1
9 21749 1 1 136 VAL HG11 H -21.162 3.381 -4.381 1.00 . A A . 136 VAL HG11 1 1
9 21750 1 1 136 VAL HG12 H -20.771 2.967 -6.060 1.00 . A A . 136 VAL HG12 1 1
9 21751 1 1 136 VAL HG13 H -20.621 1.745 -4.805 1.00 . A A . 136 VAL HG13 1 1
9 21752 1 1 136 VAL HG21 H -19.269 4.721 -6.361 1.00 . A A . 136 VAL HG21 1 1
9 21753 1 1 136 VAL HG22 H -19.530 5.359 -4.728 1.00 . A A . 136 VAL HG22 1 1
9 21754 1 1 136 VAL HG23 H -17.882 5.017 -5.320 1.00 . A A . 136 VAL HG23 1 1
9 21755 1 1 136 VAL N N -17.304 3.695 -3.071 1.00 . A A . 136 VAL N 1 1
9 21756 1 1 136 VAL O O -18.690 0.735 -3.638 1.00 . A A . 136 VAL O 1 1
9 21757 1 1 137 GLN C C -20.384 -0.089 -0.876 1.00 . A A . 137 GLN C 1 1
9 21758 1 1 137 GLN CA C -18.873 0.133 -0.925 1.00 . A A . 137 GLN CA 1 1
9 21759 1 1 137 GLN CB C -18.266 0.084 0.480 1.00 . A A . 137 GLN CB 1 1
9 21760 1 1 137 GLN CD C -19.278 -2.182 1.083 1.00 . A A . 137 GLN CD 1 1
9 21761 1 1 137 GLN CG C -18.007 -1.341 0.965 1.00 . A A . 137 GLN CG 1 1
9 21762 1 1 137 GLN H H -18.472 2.200 -0.862 1.00 . A A . 137 GLN H 1 1
9 21763 1 1 137 GLN HA H -18.388 -0.634 -1.532 1.00 . A A . 137 GLN HA 1 1
9 21764 1 1 137 GLN HB2 H -17.305 0.581 0.455 1.00 . A A . 137 GLN HB2 1 1
9 21765 1 1 137 GLN HB3 H -18.891 0.615 1.190 1.00 . A A . 137 GLN HB3 1 1
9 21766 1 1 137 GLN HE21 H -18.652 -3.460 -0.377 1.00 . A A . 137 GLN HE21 1 1
9 21767 1 1 137 GLN HE22 H -20.218 -3.813 0.314 1.00 . A A . 137 GLN HE22 1 1
9 21768 1 1 137 GLN HG2 H -17.306 -1.803 0.270 1.00 . A A . 137 GLN HG2 1 1
9 21769 1 1 137 GLN HG3 H -17.539 -1.266 1.945 1.00 . A A . 137 GLN HG3 1 1
9 21770 1 1 137 GLN N N -18.618 1.439 -1.507 1.00 . A A . 137 GLN N 1 1
9 21771 1 1 137 GLN NE2 N -19.387 -3.242 0.279 1.00 . A A . 137 GLN NE2 1 1
9 21772 1 1 137 GLN O O -21.084 0.629 -0.163 1.00 . A A . 137 GLN O 1 1
9 21773 1 1 137 GLN OE1 O -20.161 -1.870 1.879 1.00 . A A . 137 GLN OE1 1 1
9 21774 1 1 138 GLN C C -22.300 -3.013 -1.290 1.00 . A A . 138 GLN C 1 1
9 21775 1 1 138 GLN CA C -22.266 -1.516 -1.605 1.00 . A A . 138 GLN CA 1 1
9 21776 1 1 138 GLN CB C -22.908 -1.243 -2.972 1.00 . A A . 138 GLN CB 1 1
9 21777 1 1 138 GLN CD C -24.033 0.975 -2.424 1.00 . A A . 138 GLN CD 1 1
9 21778 1 1 138 GLN CG C -23.012 0.252 -3.301 1.00 . A A . 138 GLN CG 1 1
9 21779 1 1 138 GLN H H -20.236 -1.630 -2.182 1.00 . A A . 138 GLN H 1 1
9 21780 1 1 138 GLN HA H -22.823 -0.961 -0.854 1.00 . A A . 138 GLN HA 1 1
9 21781 1 1 138 GLN HB2 H -22.313 -1.728 -3.747 1.00 . A A . 138 GLN HB2 1 1
9 21782 1 1 138 GLN HB3 H -23.910 -1.676 -2.990 1.00 . A A . 138 GLN HB3 1 1
9 21783 1 1 138 GLN HE21 H -22.615 1.466 -1.042 1.00 . A A . 138 GLN HE21 1 1
9 21784 1 1 138 GLN HE22 H -24.236 2.041 -0.706 1.00 . A A . 138 GLN HE22 1 1
9 21785 1 1 138 GLN HG2 H -22.037 0.726 -3.206 1.00 . A A . 138 GLN HG2 1 1
9 21786 1 1 138 GLN HG3 H -23.332 0.347 -4.340 1.00 . A A . 138 GLN HG3 1 1
9 21787 1 1 138 GLN N N -20.874 -1.088 -1.617 1.00 . A A . 138 GLN N 1 1
9 21788 1 1 138 GLN NE2 N -23.589 1.547 -1.304 1.00 . A A . 138 GLN NE2 1 1
9 21789 1 1 138 GLN O O -21.720 -3.791 -2.047 1.00 . A A . 138 GLN O 1 1
9 21790 1 1 138 GLN OE1 O -25.214 1.024 -2.760 1.00 . A A . 138 GLN OE1 1 1
9 21791 1 1 139 PRO C C -24.120 -5.490 -0.781 1.00 . A A . 139 PRO C 1 1
9 21792 1 1 139 PRO CA C -23.072 -4.855 0.128 1.00 . A A . 139 PRO CA 1 1
9 21793 1 1 139 PRO CB C -23.477 -4.907 1.595 1.00 . A A . 139 PRO CB 1 1
9 21794 1 1 139 PRO CD C -23.609 -2.630 0.815 1.00 . A A . 139 PRO CD 1 1
9 21795 1 1 139 PRO CG C -24.261 -3.610 1.794 1.00 . A A . 139 PRO CG 1 1
9 21796 1 1 139 PRO HA H -22.111 -5.360 0.009 1.00 . A A . 139 PRO HA 1 1
9 21797 1 1 139 PRO HB2 H -24.065 -5.790 1.840 1.00 . A A . 139 PRO HB2 1 1
9 21798 1 1 139 PRO HB3 H -22.563 -4.898 2.185 1.00 . A A . 139 PRO HB3 1 1
9 21799 1 1 139 PRO HD2 H -24.378 -1.993 0.376 1.00 . A A . 139 PRO HD2 1 1
9 21800 1 1 139 PRO HD3 H -22.868 -2.025 1.336 1.00 . A A . 139 PRO HD3 1 1
9 21801 1 1 139 PRO HG2 H -25.301 -3.772 1.506 1.00 . A A . 139 PRO HG2 1 1
9 21802 1 1 139 PRO HG3 H -24.214 -3.256 2.825 1.00 . A A . 139 PRO HG3 1 1
9 21803 1 1 139 PRO N N -22.948 -3.445 -0.194 1.00 . A A . 139 PRO N 1 1
9 21804 1 1 139 PRO O O -25.229 -4.977 -0.924 1.00 . A A . 139 PRO O 1 1
9 21805 1 1 140 PHE C C -25.725 -7.951 -1.902 1.00 . A A . 140 PHE C 1 1
9 21806 1 1 140 PHE CA C -24.507 -7.234 -2.474 1.00 . A A . 140 PHE CA 1 1
9 21807 1 1 140 PHE CB C -23.616 -8.187 -3.273 1.00 . A A . 140 PHE CB 1 1
9 21808 1 1 140 PHE CD1 C -21.457 -6.878 -3.561 1.00 . A A . 140 PHE CD1 1 1
9 21809 1 1 140 PHE CD2 C -22.833 -7.326 -5.519 1.00 . A A . 140 PHE CD2 1 1
9 21810 1 1 140 PHE CE1 C -20.585 -6.111 -4.351 1.00 . A A . 140 PHE CE1 1 1
9 21811 1 1 140 PHE CE2 C -21.932 -6.600 -6.317 1.00 . A A . 140 PHE CE2 1 1
9 21812 1 1 140 PHE CG C -22.595 -7.474 -4.140 1.00 . A A . 140 PHE CG 1 1
9 21813 1 1 140 PHE CZ C -20.816 -5.981 -5.731 1.00 . A A . 140 PHE CZ 1 1
9 21814 1 1 140 PHE H H -22.832 -6.976 -1.179 1.00 . A A . 140 PHE H 1 1
9 21815 1 1 140 PHE HA H -24.850 -6.463 -3.167 1.00 . A A . 140 PHE HA 1 1
9 21816 1 1 140 PHE HB2 H -23.113 -8.866 -2.585 1.00 . A A . 140 PHE HB2 1 1
9 21817 1 1 140 PHE HB3 H -24.254 -8.793 -3.918 1.00 . A A . 140 PHE HB3 1 1
9 21818 1 1 140 PHE HD1 H -21.245 -7.002 -2.510 1.00 . A A . 140 PHE HD1 1 1
9 21819 1 1 140 PHE HD2 H -23.715 -7.757 -5.972 1.00 . A A . 140 PHE HD2 1 1
9 21820 1 1 140 PHE HE1 H -19.736 -5.622 -3.897 1.00 . A A . 140 PHE HE1 1 1
9 21821 1 1 140 PHE HE2 H -22.109 -6.504 -7.379 1.00 . A A . 140 PHE HE2 1 1
9 21822 1 1 140 PHE HZ H -20.139 -5.401 -6.339 1.00 . A A . 140 PHE HZ 1 1
9 21823 1 1 140 PHE N N -23.741 -6.603 -1.410 1.00 . A A . 140 PHE N 1 1
9 21824 1 1 140 PHE O O -25.621 -9.078 -1.420 1.00 . A A . 140 PHE O 1 1
9 21825 1 1 141 ASN C C -29.208 -7.302 -2.561 1.00 . A A . 141 ASN C 1 1
9 21826 1 1 141 ASN CA C -28.173 -7.788 -1.550 1.00 . A A . 141 ASN CA 1 1
9 21827 1 1 141 ASN CB C -28.508 -7.285 -0.140 1.00 . A A . 141 ASN CB 1 1
9 21828 1 1 141 ASN CG C -27.492 -7.756 0.899 1.00 . A A . 141 ASN CG 1 1
9 21829 1 1 141 ASN H H -26.870 -6.351 -2.376 1.00 . A A . 141 ASN H 1 1
9 21830 1 1 141 ASN HA H -28.161 -8.879 -1.545 1.00 . A A . 141 ASN HA 1 1
9 21831 1 1 141 ASN HB2 H -28.549 -6.195 -0.142 1.00 . A A . 141 ASN HB2 1 1
9 21832 1 1 141 ASN HB3 H -29.493 -7.663 0.142 1.00 . A A . 141 ASN HB3 1 1
9 21833 1 1 141 ASN HD21 H -26.272 -6.171 0.505 1.00 . A A . 141 ASN HD21 1 1
9 21834 1 1 141 ASN HD22 H -25.698 -7.290 1.727 1.00 . A A . 141 ASN HD22 1 1
9 21835 1 1 141 ASN N N -26.879 -7.279 -1.974 1.00 . A A . 141 ASN N 1 1
9 21836 1 1 141 ASN ND2 N -26.406 -7.000 1.070 1.00 . A A . 141 ASN ND2 1 1
9 21837 1 1 141 ASN O O -29.134 -6.163 -3.021 1.00 . A A . 141 ASN O 1 1
9 21838 1 1 141 ASN OD1 O -27.685 -8.786 1.541 1.00 . A A . 141 ASN OD1 1 1
9 21839 1 1 142 LEU C C -32.397 -8.755 -3.623 1.00 . A A . 142 LEU C 1 1
9 21840 1 1 142 LEU CA C -31.162 -7.903 -3.937 1.00 . A A . 142 LEU CA 1 1
9 21841 1 1 142 LEU CB C -30.558 -8.202 -5.321 1.00 . A A . 142 LEU CB 1 1
9 21842 1 1 142 LEU CD1 C -31.733 -6.380 -6.660 1.00 . A A . 142 LEU CD1 1 1
9 21843 1 1 142 LEU CD2 C -30.823 -8.410 -7.795 1.00 . A A . 142 LEU CD2 1 1
9 21844 1 1 142 LEU CG C -31.479 -7.885 -6.513 1.00 . A A . 142 LEU CG 1 1
9 21845 1 1 142 LEU H H -30.155 -9.090 -2.496 1.00 . A A . 142 LEU H 1 1
9 21846 1 1 142 LEU HA H -31.435 -6.849 -3.904 1.00 . A A . 142 LEU HA 1 1
9 21847 1 1 142 LEU HB2 H -29.644 -7.618 -5.437 1.00 . A A . 142 LEU HB2 1 1
9 21848 1 1 142 LEU HB3 H -30.284 -9.258 -5.357 1.00 . A A . 142 LEU HB3 1 1
9 21849 1 1 142 LEU HD11 H -30.787 -5.846 -6.752 1.00 . A A . 142 LEU HD11 1 1
9 21850 1 1 142 LEU HD12 H -32.330 -6.198 -7.555 1.00 . A A . 142 LEU HD12 1 1
9 21851 1 1 142 LEU HD13 H -32.281 -5.998 -5.800 1.00 . A A . 142 LEU HD13 1 1
9 21852 1 1 142 LEU HD21 H -31.465 -8.206 -8.652 1.00 . A A . 142 LEU HD21 1 1
9 21853 1 1 142 LEU HD22 H -29.857 -7.926 -7.947 1.00 . A A . 142 LEU HD22 1 1
9 21854 1 1 142 LEU HD23 H -30.673 -9.487 -7.719 1.00 . A A . 142 LEU HD23 1 1
9 21855 1 1 142 LEU HG H -32.436 -8.392 -6.397 1.00 . A A . 142 LEU HG 1 1
9 21856 1 1 142 LEU N N -30.152 -8.175 -2.923 1.00 . A A . 142 LEU N 1 1
9 21857 1 1 142 LEU O O -32.612 -9.784 -4.264 1.00 . A A . 142 LEU O 1 1
9 21858 1 1 143 PRO C C -35.554 -8.812 -3.095 1.00 . A A . 143 PRO C 1 1
9 21859 1 1 143 PRO CA C -34.365 -9.119 -2.179 1.00 . A A . 143 PRO CA 1 1
9 21860 1 1 143 PRO CB C -34.580 -8.662 -0.732 1.00 . A A . 143 PRO CB 1 1
9 21861 1 1 143 PRO CD C -32.997 -7.199 -1.770 1.00 . A A . 143 PRO CD 1 1
9 21862 1 1 143 PRO CG C -34.161 -7.193 -0.777 1.00 . A A . 143 PRO CG 1 1
9 21863 1 1 143 PRO HA H -34.167 -10.192 -2.188 1.00 . A A . 143 PRO HA 1 1
9 21864 1 1 143 PRO HB2 H -35.602 -8.803 -0.374 1.00 . A A . 143 PRO HB2 1 1
9 21865 1 1 143 PRO HB3 H -33.888 -9.205 -0.085 1.00 . A A . 143 PRO HB3 1 1
9 21866 1 1 143 PRO HD2 H -32.998 -6.272 -2.343 1.00 . A A . 143 PRO HD2 1 1
9 21867 1 1 143 PRO HD3 H -32.061 -7.305 -1.222 1.00 . A A . 143 PRO HD3 1 1
9 21868 1 1 143 PRO HG2 H -34.980 -6.591 -1.173 1.00 . A A . 143 PRO HG2 1 1
9 21869 1 1 143 PRO HG3 H -33.864 -6.820 0.204 1.00 . A A . 143 PRO HG3 1 1
9 21870 1 1 143 PRO N N -33.204 -8.362 -2.623 1.00 . A A . 143 PRO N 1 1
9 21871 1 1 143 PRO O O -36.535 -8.199 -2.674 1.00 . A A . 143 PRO O 1 1
9 21872 1 1 144 MET C C -36.632 -10.250 -6.219 1.00 . A A . 144 MET C 1 1
9 21873 1 1 144 MET CA C -36.418 -8.967 -5.415 1.00 . A A . 144 MET CA 1 1
9 21874 1 1 144 MET CB C -35.910 -7.844 -6.332 1.00 . A A . 144 MET CB 1 1
9 21875 1 1 144 MET CE C -36.567 -4.982 -7.834 1.00 . A A . 144 MET CE 1 1
9 21876 1 1 144 MET CG C -35.811 -6.497 -5.605 1.00 . A A . 144 MET CG 1 1
9 21877 1 1 144 MET H H -34.609 -9.733 -4.630 1.00 . A A . 144 MET H 1 1
9 21878 1 1 144 MET HA H -37.371 -8.661 -4.982 1.00 . A A . 144 MET HA 1 1
9 21879 1 1 144 MET HB2 H -34.928 -8.111 -6.727 1.00 . A A . 144 MET HB2 1 1
9 21880 1 1 144 MET HB3 H -36.605 -7.747 -7.164 1.00 . A A . 144 MET HB3 1 1
9 21881 1 1 144 MET HE1 H -36.428 -4.076 -8.423 1.00 . A A . 144 MET HE1 1 1
9 21882 1 1 144 MET HE2 H -36.548 -5.843 -8.500 1.00 . A A . 144 MET HE2 1 1
9 21883 1 1 144 MET HE3 H -37.528 -4.935 -7.322 1.00 . A A . 144 MET HE3 1 1
9 21884 1 1 144 MET HG2 H -36.791 -6.240 -5.201 1.00 . A A . 144 MET HG2 1 1
9 21885 1 1 144 MET HG3 H -35.112 -6.591 -4.774 1.00 . A A . 144 MET HG3 1 1
9 21886 1 1 144 MET N N -35.445 -9.227 -4.364 1.00 . A A . 144 MET N 1 1
9 21887 1 1 144 MET O O -35.663 -10.908 -6.596 1.00 . A A . 144 MET O 1 1
9 21888 1 1 144 MET SD S -35.229 -5.108 -6.617 1.00 . A A . 144 MET SD 1 1
9 21889 1 1 145 ASP C C -39.633 -11.473 -7.948 1.00 . A A . 145 ASP C 1 1
9 21890 1 1 145 ASP CA C -38.304 -11.764 -7.243 1.00 . A A . 145 ASP CA 1 1
9 21891 1 1 145 ASP CB C -38.420 -12.967 -6.296 1.00 . A A . 145 ASP CB 1 1
9 21892 1 1 145 ASP CG C -38.834 -14.249 -7.017 1.00 . A A . 145 ASP CG 1 1
9 21893 1 1 145 ASP H H -38.647 -10.014 -6.125 1.00 . A A . 145 ASP H 1 1
9 21894 1 1 145 ASP HA H -37.549 -11.971 -8.002 1.00 . A A . 145 ASP HA 1 1
9 21895 1 1 145 ASP HB2 H -37.454 -13.134 -5.821 1.00 . A A . 145 ASP HB2 1 1
9 21896 1 1 145 ASP HB3 H -39.152 -12.742 -5.519 1.00 . A A . 145 ASP HB3 1 1
9 21897 1 1 145 ASP N N -37.899 -10.594 -6.476 1.00 . A A . 145 ASP N 1 1
9 21898 1 1 145 ASP O O -40.363 -10.566 -7.550 1.00 . A A . 145 ASP O 1 1
9 21899 1 1 145 ASP OD1 O -38.270 -14.501 -8.104 1.00 . A A . 145 ASP OD1 1 1
9 21900 1 1 145 ASP OD2 O -39.720 -14.945 -6.476 1.00 . A A . 145 ASP OD2 1 1
9 21901 1 1 146 SER C C -41.392 -13.457 -10.519 1.00 . A A . 146 SER C 1 1
9 21902 1 1 146 SER CA C -41.167 -12.142 -9.769 1.00 . A A . 146 SER CA 1 1
9 21903 1 1 146 SER CB C -41.081 -10.963 -10.745 1.00 . A A . 146 SER CB 1 1
9 21904 1 1 146 SER H H -39.297 -12.989 -9.248 1.00 . A A . 146 SER H 1 1
9 21905 1 1 146 SER HA H -41.998 -11.978 -9.082 1.00 . A A . 146 SER HA 1 1
9 21906 1 1 146 SER HB2 H -40.890 -10.040 -10.195 1.00 . A A . 146 SER HB2 1 1
9 21907 1 1 146 SER HB3 H -40.267 -11.130 -11.451 1.00 . A A . 146 SER HB3 1 1
9 21908 1 1 146 SER HG H -42.212 -10.086 -12.063 1.00 . A A . 146 SER HG 1 1
9 21909 1 1 146 SER N N -39.934 -12.240 -9.003 1.00 . A A . 146 SER N 1 1
9 21910 1 1 146 SER O O -40.433 -14.117 -10.917 1.00 . A A . 146 SER O 1 1
9 21911 1 1 146 SER OG O -42.294 -10.822 -11.454 1.00 . A A . 146 SER OG 1 1
9 21912 1 1 147 GLY C C -44.546 -15.215 -11.424 1.00 . A A . 147 GLY C 1 1
9 21913 1 1 147 GLY CA C -43.029 -15.061 -11.400 1.00 . A A . 147 GLY CA 1 1
9 21914 1 1 147 GLY H H -43.405 -13.240 -10.374 1.00 . A A . 147 GLY H 1 1
9 21915 1 1 147 GLY HA2 H -42.651 -15.040 -12.422 1.00 . A A . 147 GLY HA2 1 1
9 21916 1 1 147 GLY HA3 H -42.589 -15.911 -10.877 1.00 . A A . 147 GLY HA3 1 1
9 21917 1 1 147 GLY N N -42.662 -13.833 -10.714 1.00 . A A . 147 GLY N 1 1
9 21918 1 1 147 GLY O O -45.089 -16.077 -10.737 1.00 . A A . 147 GLY O 1 1
9 21919 1 1 148 ALA C C -47.058 -14.418 -13.846 1.00 . A A . 148 ALA C 1 1
9 21920 1 1 148 ALA CA C -46.670 -14.358 -12.362 1.00 . A A . 148 ALA CA 1 1
9 21921 1 1 148 ALA CB C -47.215 -13.100 -11.676 1.00 . A A . 148 ALA CB 1 1
9 21922 1 1 148 ALA H H -44.695 -13.698 -12.757 1.00 . A A . 148 ALA H 1 1
9 21923 1 1 148 ALA HA H -47.125 -15.208 -11.855 1.00 . A A . 148 ALA HA 1 1
9 21924 1 1 148 ALA HB1 H -46.786 -12.204 -12.126 1.00 . A A . 148 ALA HB1 1 1
9 21925 1 1 148 ALA HB2 H -48.301 -13.068 -11.771 1.00 . A A . 148 ALA HB2 1 1
9 21926 1 1 148 ALA HB3 H -46.957 -13.122 -10.616 1.00 . A A . 148 ALA HB3 1 1
9 21927 1 1 148 ALA N N -45.219 -14.376 -12.222 1.00 . A A . 148 ALA N 1 1
9 21928 1 1 148 ALA O O -47.529 -13.421 -14.393 1.00 . A A . 148 ALA O 1 1
9 21929 1 1 149 PRO C C -48.776 -15.909 -16.039 1.00 . A A . 149 PRO C 1 1
9 21930 1 1 149 PRO CA C -47.254 -15.760 -15.906 1.00 . A A . 149 PRO CA 1 1
9 21931 1 1 149 PRO CB C -46.531 -17.039 -16.339 1.00 . A A . 149 PRO CB 1 1
9 21932 1 1 149 PRO CD C -46.292 -16.791 -13.976 1.00 . A A . 149 PRO CD 1 1
9 21933 1 1 149 PRO CG C -46.505 -17.859 -15.051 1.00 . A A . 149 PRO CG 1 1
9 21934 1 1 149 PRO HA H -46.911 -14.921 -16.514 1.00 . A A . 149 PRO HA 1 1
9 21935 1 1 149 PRO HB2 H -47.030 -17.565 -17.153 1.00 . A A . 149 PRO HB2 1 1
9 21936 1 1 149 PRO HB3 H -45.507 -16.793 -16.626 1.00 . A A . 149 PRO HB3 1 1
9 21937 1 1 149 PRO HD2 H -46.766 -17.104 -13.046 1.00 . A A . 149 PRO HD2 1 1
9 21938 1 1 149 PRO HD3 H -45.222 -16.645 -13.827 1.00 . A A . 149 PRO HD3 1 1
9 21939 1 1 149 PRO HG2 H -47.476 -18.335 -14.905 1.00 . A A . 149 PRO HG2 1 1
9 21940 1 1 149 PRO HG3 H -45.713 -18.610 -15.051 1.00 . A A . 149 PRO HG3 1 1
9 21941 1 1 149 PRO N N -46.875 -15.572 -14.513 1.00 . A A . 149 PRO N 1 1
9 21942 1 1 149 PRO O O -49.486 -16.023 -15.039 1.00 . A A . 149 PRO O 1 1
9 21943 1 1 150 GLY C C -50.934 -16.214 -19.063 1.00 . A A . 150 GLY C 1 1
9 21944 1 1 150 GLY CA C -50.693 -16.093 -17.560 1.00 . A A . 150 GLY CA 1 1
9 21945 1 1 150 GLY H H -48.660 -15.828 -18.075 1.00 . A A . 150 GLY H 1 1
9 21946 1 1 150 GLY HA2 H -51.048 -16.998 -17.066 1.00 . A A . 150 GLY HA2 1 1
9 21947 1 1 150 GLY HA3 H -51.246 -15.235 -17.176 1.00 . A A . 150 GLY HA3 1 1
9 21948 1 1 150 GLY N N -49.276 -15.922 -17.279 1.00 . A A . 150 GLY N 1 1
9 21949 1 1 150 GLY O O -50.080 -15.838 -19.866 1.00 . A A . 150 GLY O 1 1
9 21950 1 1 151 GLY C C -53.746 -17.833 -20.890 1.00 . A A . 151 GLY C 1 1
9 21951 1 1 151 GLY CA C -52.496 -16.957 -20.819 1.00 . A A . 151 GLY CA 1 1
9 21952 1 1 151 GLY H H -52.755 -17.051 -18.727 1.00 . A A . 151 GLY H 1 1
9 21953 1 1 151 GLY HA2 H -52.705 -15.992 -21.282 1.00 . A A . 151 GLY HA2 1 1
9 21954 1 1 151 GLY HA3 H -51.688 -17.447 -21.364 1.00 . A A . 151 GLY HA3 1 1
9 21955 1 1 151 GLY N N -52.101 -16.748 -19.436 1.00 . A A . 151 GLY N 1 1
9 21956 1 1 151 GLY O O -54.265 -18.266 -19.861 1.00 . A A . 151 GLY O 1 1
9 21957 1 1 152 GLY C C -55.706 -18.977 -23.852 1.00 . A A . 152 GLY C 1 1
9 21958 1 1 152 GLY CA C -55.399 -18.919 -22.357 1.00 . A A . 152 GLY CA 1 1
9 21959 1 1 152 GLY H H -53.762 -17.709 -22.921 1.00 . A A . 152 GLY H 1 1
9 21960 1 1 152 GLY HA2 H -55.209 -19.930 -21.992 1.00 . A A . 152 GLY HA2 1 1
9 21961 1 1 152 GLY HA3 H -56.258 -18.502 -21.830 1.00 . A A . 152 GLY HA3 1 1
9 21962 1 1 152 GLY N N -54.226 -18.094 -22.110 1.00 . A A . 152 GLY N 1 1
9 21963 1 1 152 GLY O O -55.032 -18.325 -24.650 1.00 . A A . 152 GLY O 1 1
9 21964 1 1 153 SER C C -58.650 -20.207 -25.665 1.00 . A A . 153 SER C 1 1
9 21965 1 1 153 SER CA C -57.136 -19.994 -25.601 1.00 . A A . 153 SER CA 1 1
9 21966 1 1 153 SER CB C -56.407 -21.223 -26.159 1.00 . A A . 153 SER CB 1 1
9 21967 1 1 153 SER H H -57.248 -20.251 -23.507 1.00 . A A . 153 SER H 1 1
9 21968 1 1 153 SER HA H -56.885 -19.125 -26.213 1.00 . A A . 153 SER HA 1 1
9 21969 1 1 153 SER HB2 H -56.639 -22.095 -25.544 1.00 . A A . 153 SER HB2 1 1
9 21970 1 1 153 SER HB3 H -56.737 -21.414 -27.180 1.00 . A A . 153 SER HB3 1 1
9 21971 1 1 153 SER HG H -54.582 -21.809 -26.498 1.00 . A A . 153 SER HG 1 1
9 21972 1 1 153 SER N N -56.724 -19.765 -24.222 1.00 . A A . 153 SER N 1 1
9 21973 1 1 153 SER O O -59.265 -20.591 -24.672 1.00 . A A . 153 SER O 1 1
9 21974 1 1 153 SER OG O -55.010 -21.018 -26.162 1.00 . A A . 153 SER OG 1 1
9 21975 1 1 154 HIS C C -60.884 -20.201 -28.634 1.00 . A A . 154 HIS C 1 1
9 21976 1 1 154 HIS CA C -60.657 -20.169 -27.120 1.00 . A A . 154 HIS CA 1 1
9 21977 1 1 154 HIS CB C -61.491 -19.058 -26.462 1.00 . A A . 154 HIS CB 1 1
9 21978 1 1 154 HIS CD2 C -60.185 -16.789 -26.752 1.00 . A A . 154 HIS CD2 1 1
9 21979 1 1 154 HIS CE1 C -61.433 -15.887 -28.251 1.00 . A A . 154 HIS CE1 1 1
9 21980 1 1 154 HIS CG C -61.195 -17.684 -27.008 1.00 . A A . 154 HIS CG 1 1
9 21981 1 1 154 HIS H H -58.671 -19.660 -27.621 1.00 . A A . 154 HIS H 1 1
9 21982 1 1 154 HIS HA H -60.965 -21.131 -26.707 1.00 . A A . 154 HIS HA 1 1
9 21983 1 1 154 HIS HB2 H -62.550 -19.272 -26.614 1.00 . A A . 154 HIS HB2 1 1
9 21984 1 1 154 HIS HB3 H -61.309 -19.050 -25.387 1.00 . A A . 154 HIS HB3 1 1
9 21985 1 1 154 HIS HD1 H -62.817 -17.468 -28.398 1.00 . A A . 154 HIS HD1 1 1
9 21986 1 1 154 HIS HD2 H -59.383 -16.952 -26.047 1.00 . A A . 154 HIS HD2 1 1
9 21987 1 1 154 HIS HE1 H -61.837 -15.193 -28.973 1.00 . A A . 154 HIS HE1 1 1
9 21988 1 1 154 HIS N N -59.239 -19.969 -26.844 1.00 . A A . 154 HIS N 1 1
9 21989 1 1 154 HIS ND1 N -61.984 -17.081 -27.976 1.00 . A A . 154 HIS ND1 1 1
9 21990 1 1 154 HIS NE2 N -60.331 -15.648 -27.537 1.00 . A A . 154 HIS NE2 1 1
9 21991 1 1 154 HIS O O -59.965 -19.935 -29.408 1.00 . A A . 154 HIS O 1 1
9 21992 1 1 155 HIS C C -64.073 -20.378 -30.499 1.00 . A A . 155 HIS C 1 1
9 21993 1 1 155 HIS CA C -62.548 -20.509 -30.442 1.00 . A A . 155 HIS CA 1 1
9 21994 1 1 155 HIS CB C -62.073 -21.786 -31.152 1.00 . A A . 155 HIS CB 1 1
9 21995 1 1 155 HIS CD2 C -63.801 -23.771 -31.261 1.00 . A A . 155 HIS CD2 1 1
9 21996 1 1 155 HIS CE1 C -63.353 -24.699 -29.376 1.00 . A A . 155 HIS CE1 1 1
9 21997 1 1 155 HIS CG C -62.790 -23.032 -30.694 1.00 . A A . 155 HIS CG 1 1
9 21998 1 1 155 HIS H H -62.830 -20.707 -28.360 1.00 . A A . 155 HIS H 1 1
9 21999 1 1 155 HIS HA H -62.111 -19.645 -30.946 1.00 . A A . 155 HIS HA 1 1
9 22000 1 1 155 HIS HB2 H -62.241 -21.675 -32.223 1.00 . A A . 155 HIS HB2 1 1
9 22001 1 1 155 HIS HB3 H -61.002 -21.918 -30.997 1.00 . A A . 155 HIS HB3 1 1
9 22002 1 1 155 HIS HD1 H -61.831 -23.359 -28.804 1.00 . A A . 155 HIS HD1 1 1
9 22003 1 1 155 HIS HD2 H -64.263 -23.553 -32.213 1.00 . A A . 155 HIS HD2 1 1
9 22004 1 1 155 HIS HE1 H -63.369 -25.365 -28.526 1.00 . A A . 155 HIS HE1 1 1
9 22005 1 1 155 HIS N N -62.117 -20.513 -29.049 1.00 . A A . 155 HIS N 1 1
9 22006 1 1 155 HIS ND1 N -62.520 -23.649 -29.483 1.00 . A A . 155 HIS ND1 1 1
9 22007 1 1 155 HIS NE2 N -64.161 -24.828 -30.430 1.00 . A A . 155 HIS NE2 1 1
9 22008 1 1 155 HIS O O -64.731 -20.349 -29.459 1.00 . A A . 155 HIS O 1 1
9 22009 1 1 156 HIS C C -66.374 -20.721 -33.372 1.00 . A A . 156 HIS C 1 1
9 22010 1 1 156 HIS CA C -66.065 -20.258 -31.946 1.00 . A A . 156 HIS CA 1 1
9 22011 1 1 156 HIS CB C -66.573 -18.828 -31.712 1.00 . A A . 156 HIS CB 1 1
9 22012 1 1 156 HIS CD2 C -69.163 -19.074 -31.288 1.00 . A A . 156 HIS CD2 1 1
9 22013 1 1 156 HIS CE1 C -69.876 -18.150 -33.092 1.00 . A A . 156 HIS CE1 1 1
9 22014 1 1 156 HIS CG C -68.048 -18.669 -31.983 1.00 . A A . 156 HIS CG 1 1
9 22015 1 1 156 HIS H H -64.037 -20.349 -32.532 1.00 . A A . 156 HIS H 1 1
9 22016 1 1 156 HIS HA H -66.566 -20.934 -31.250 1.00 . A A . 156 HIS HA 1 1
9 22017 1 1 156 HIS HB2 H -66.388 -18.545 -30.675 1.00 . A A . 156 HIS HB2 1 1
9 22018 1 1 156 HIS HB3 H -66.021 -18.143 -32.358 1.00 . A A . 156 HIS HB3 1 1
9 22019 1 1 156 HIS HD1 H -67.983 -17.687 -33.891 1.00 . A A . 156 HIS HD1 1 1
9 22020 1 1 156 HIS HD2 H -69.141 -19.597 -30.343 1.00 . A A . 156 HIS HD2 1 1
9 22021 1 1 156 HIS HE1 H -70.523 -17.766 -33.867 1.00 . A A . 156 HIS HE1 1 1
9 22022 1 1 156 HIS N N -64.630 -20.316 -31.714 1.00 . A A . 156 HIS N 1 1
9 22023 1 1 156 HIS ND1 N -68.535 -18.084 -33.143 1.00 . A A . 156 HIS ND1 1 1
9 22024 1 1 156 HIS NE2 N -70.322 -18.743 -31.982 1.00 . A A . 156 HIS NE2 1 1
9 22025 1 1 156 HIS O O -65.535 -20.596 -34.262 1.00 . A A . 156 HIS O 1 1
9 22026 1 1 157 HIS C C -69.655 -21.562 -34.813 1.00 . A A . 157 HIS C 1 1
9 22027 1 1 157 HIS CA C -68.128 -21.602 -34.878 1.00 . A A . 157 HIS CA 1 1
9 22028 1 1 157 HIS CB C -67.627 -22.993 -35.289 1.00 . A A . 157 HIS CB 1 1
9 22029 1 1 157 HIS CD2 C -67.547 -24.755 -33.325 1.00 . A A . 157 HIS CD2 1 1
9 22030 1 1 157 HIS CE1 C -69.446 -25.701 -33.664 1.00 . A A . 157 HIS CE1 1 1
9 22031 1 1 157 HIS CG C -68.112 -24.115 -34.403 1.00 . A A . 157 HIS CG 1 1
9 22032 1 1 157 HIS H H -68.230 -21.305 -32.797 1.00 . A A . 157 HIS H 1 1
9 22033 1 1 157 HIS HA H -67.792 -20.873 -35.619 1.00 . A A . 157 HIS HA 1 1
9 22034 1 1 157 HIS HB2 H -67.959 -23.196 -36.307 1.00 . A A . 157 HIS HB2 1 1
9 22035 1 1 157 HIS HB3 H -66.535 -22.996 -35.286 1.00 . A A . 157 HIS HB3 1 1
9 22036 1 1 157 HIS HD1 H -70.030 -24.501 -35.292 1.00 . A A . 157 HIS HD1 1 1
9 22037 1 1 157 HIS HD2 H -66.578 -24.522 -32.909 1.00 . A A . 157 HIS HD2 1 1
9 22038 1 1 157 HIS HE1 H -70.300 -26.357 -33.582 1.00 . A A . 157 HIS HE1 1 1
9 22039 1 1 157 HIS N N -67.591 -21.236 -33.577 1.00 . A A . 157 HIS N 1 1
9 22040 1 1 157 HIS ND1 N -69.338 -24.734 -34.591 1.00 . A A . 157 HIS ND1 1 1
9 22041 1 1 157 HIS NE2 N -68.385 -25.763 -32.858 1.00 . A A . 157 HIS NE2 1 1
9 22042 1 1 157 HIS O O -70.227 -21.712 -33.733 1.00 . A A . 157 HIS O 1 1
9 22043 1 1 158 HIS C C -72.123 -22.854 -36.641 1.00 . A A . 158 HIS C 1 1
9 22044 1 1 158 HIS CA C -71.754 -21.463 -36.109 1.00 . A A . 158 HIS CA 1 1
9 22045 1 1 158 HIS CB C -72.275 -20.265 -36.926 1.00 . A A . 158 HIS CB 1 1
9 22046 1 1 158 HIS CD2 C -71.559 -18.862 -39.029 1.00 . A A . 158 HIS CD2 1 1
9 22047 1 1 158 HIS CE1 C -70.778 -20.430 -40.267 1.00 . A A . 158 HIS CE1 1 1
9 22048 1 1 158 HIS CG C -71.673 -20.020 -38.295 1.00 . A A . 158 HIS CG 1 1
9 22049 1 1 158 HIS H H -69.764 -21.260 -36.813 1.00 . A A . 158 HIS H 1 1
9 22050 1 1 158 HIS HA H -72.225 -21.378 -35.130 1.00 . A A . 158 HIS HA 1 1
9 22051 1 1 158 HIS HB2 H -73.358 -20.341 -37.028 1.00 . A A . 158 HIS HB2 1 1
9 22052 1 1 158 HIS HB3 H -72.072 -19.371 -36.336 1.00 . A A . 158 HIS HB3 1 1
9 22053 1 1 158 HIS HD1 H -71.067 -22.001 -38.912 1.00 . A A . 158 HIS HD1 1 1
9 22054 1 1 158 HIS HD2 H -71.891 -17.891 -38.693 1.00 . A A . 158 HIS HD2 1 1
9 22055 1 1 158 HIS HE1 H -70.364 -20.974 -41.103 1.00 . A A . 158 HIS HE1 1 1
9 22056 1 1 158 HIS N N -70.305 -21.378 -35.970 1.00 . A A . 158 HIS N 1 1
9 22057 1 1 158 HIS ND1 N -71.144 -21.010 -39.113 1.00 . A A . 158 HIS ND1 1 1
9 22058 1 1 158 HIS NE2 N -71.004 -19.116 -40.279 1.00 . A A . 158 HIS NE2 1 1
9 22059 1 1 158 HIS O O -71.684 -23.852 -36.072 1.00 . A A . 158 HIS O 1 1
9 22060 1 1 159 HIS C C -71.807 -24.661 -39.105 1.00 . A A . 159 HIS C 1 1
9 22061 1 1 159 HIS CA C -73.112 -24.174 -38.465 1.00 . A A . 159 HIS CA 1 1
9 22062 1 1 159 HIS CB C -74.202 -23.969 -39.524 1.00 . A A . 159 HIS CB 1 1
9 22063 1 1 159 HIS CD2 C -73.172 -22.812 -41.659 1.00 . A A . 159 HIS CD2 1 1
9 22064 1 1 159 HIS CE1 C -73.958 -20.833 -41.363 1.00 . A A . 159 HIS CE1 1 1
9 22065 1 1 159 HIS CG C -73.909 -22.856 -40.500 1.00 . A A . 159 HIS CG 1 1
9 22066 1 1 159 HIS H H -73.235 -22.086 -38.152 1.00 . A A . 159 HIS H 1 1
9 22067 1 1 159 HIS HA H -73.459 -24.941 -37.770 1.00 . A A . 159 HIS HA 1 1
9 22068 1 1 159 HIS HB2 H -74.330 -24.897 -40.083 1.00 . A A . 159 HIS HB2 1 1
9 22069 1 1 159 HIS HB3 H -75.144 -23.750 -39.018 1.00 . A A . 159 HIS HB3 1 1
9 22070 1 1 159 HIS HD1 H -74.983 -21.248 -39.571 1.00 . A A . 159 HIS HD1 1 1
9 22071 1 1 159 HIS HD2 H -72.642 -23.651 -42.084 1.00 . A A . 159 HIS HD2 1 1
9 22072 1 1 159 HIS HE1 H -74.185 -19.785 -41.489 1.00 . A A . 159 HIS HE1 1 1
9 22073 1 1 159 HIS N N -72.899 -22.935 -37.728 1.00 . A A . 159 HIS N 1 1
9 22074 1 1 159 HIS ND1 N -74.399 -21.570 -40.329 1.00 . A A . 159 HIS ND1 1 1
9 22075 1 1 159 HIS NE2 N -73.205 -21.535 -42.213 1.00 . A A . 159 HIS NE2 1 1
9 22076 1 1 159 HIS O O -71.715 -25.881 -39.344 1.00 . A A . 159 HIS O 1 1
9 22077 1 1 159 HIS OXT O -70.925 -23.803 -39.352 1.00 . A A . 159 HIS OXT 1 1
10 22078 1 1 1 MET C C -0.243 -48.454 74.838 1.00 . A A . 1 MET C 1 1
10 22079 1 1 1 MET CA C -0.937 -49.792 75.112 1.00 . A A . 1 MET CA 1 1
10 22080 1 1 1 MET CB C -0.372 -50.901 74.209 1.00 . A A . 1 MET CB 1 1
10 22081 1 1 1 MET CE C -0.664 -53.308 71.985 1.00 . A A . 1 MET CE 1 1
10 22082 1 1 1 MET CG C -0.926 -52.285 74.569 1.00 . A A . 1 MET CG 1 1
10 22083 1 1 1 MET H1 H -2.843 -50.536 75.165 1.00 . A A . 1 MET H1 1 1
10 22084 1 1 1 MET H2 H -2.744 -48.938 75.549 1.00 . A A . 1 MET H2 1 1
10 22085 1 1 1 MET H3 H -2.598 -49.418 73.979 1.00 . A A . 1 MET H3 1 1
10 22086 1 1 1 MET HA H -0.741 -50.093 76.140 1.00 . A A . 1 MET HA 1 1
10 22087 1 1 1 MET HB2 H -0.606 -50.675 73.169 1.00 . A A . 1 MET HB2 1 1
10 22088 1 1 1 MET HB3 H 0.714 -50.929 74.327 1.00 . A A . 1 MET HB3 1 1
10 22089 1 1 1 MET HE1 H -0.207 -52.378 71.647 1.00 . A A . 1 MET HE1 1 1
10 22090 1 1 1 MET HE2 H -0.336 -54.118 71.333 1.00 . A A . 1 MET HE2 1 1
10 22091 1 1 1 MET HE3 H -1.749 -53.224 71.934 1.00 . A A . 1 MET HE3 1 1
10 22092 1 1 1 MET HG2 H -0.766 -52.456 75.634 1.00 . A A . 1 MET HG2 1 1
10 22093 1 1 1 MET HG3 H -1.997 -52.317 74.371 1.00 . A A . 1 MET HG3 1 1
10 22094 1 1 1 MET N N -2.395 -49.662 74.938 1.00 . A A . 1 MET N 1 1
10 22095 1 1 1 MET O O 0.299 -48.268 73.750 1.00 . A A . 1 MET O 1 1
10 22096 1 1 1 MET SD S -0.155 -53.670 73.686 1.00 . A A . 1 MET SD 1 1
10 22097 1 1 2 PRO C C 1.862 -46.291 75.634 1.00 . A A . 2 PRO C 1 1
10 22098 1 1 2 PRO CA C 0.335 -46.191 75.600 1.00 . A A . 2 PRO CA 1 1
10 22099 1 1 2 PRO CB C -0.205 -45.331 76.744 1.00 . A A . 2 PRO CB 1 1
10 22100 1 1 2 PRO CD C -0.864 -47.605 77.111 1.00 . A A . 2 PRO CD 1 1
10 22101 1 1 2 PRO CG C -0.433 -46.345 77.864 1.00 . A A . 2 PRO CG 1 1
10 22102 1 1 2 PRO HA H 0.010 -45.764 74.649 1.00 . A A . 2 PRO HA 1 1
10 22103 1 1 2 PRO HB2 H 0.482 -44.536 77.036 1.00 . A A . 2 PRO HB2 1 1
10 22104 1 1 2 PRO HB3 H -1.165 -44.904 76.450 1.00 . A A . 2 PRO HB3 1 1
10 22105 1 1 2 PRO HD2 H -0.522 -48.484 77.658 1.00 . A A . 2 PRO HD2 1 1
10 22106 1 1 2 PRO HD3 H -1.950 -47.617 77.016 1.00 . A A . 2 PRO HD3 1 1
10 22107 1 1 2 PRO HG2 H 0.510 -46.532 78.379 1.00 . A A . 2 PRO HG2 1 1
10 22108 1 1 2 PRO HG3 H -1.188 -46.011 78.577 1.00 . A A . 2 PRO HG3 1 1
10 22109 1 1 2 PRO N N -0.258 -47.505 75.791 1.00 . A A . 2 PRO N 1 1
10 22110 1 1 2 PRO O O 2.423 -46.962 76.499 1.00 . A A . 2 PRO O 1 1
10 22111 1 1 3 HIS C C 4.367 -44.413 73.659 1.00 . A A . 3 HIS C 1 1
10 22112 1 1 3 HIS CA C 3.975 -45.582 74.563 1.00 . A A . 3 HIS CA 1 1
10 22113 1 1 3 HIS CB C 4.506 -46.911 74.005 1.00 . A A . 3 HIS CB 1 1
10 22114 1 1 3 HIS CD2 C 4.643 -47.035 71.378 1.00 . A A . 3 HIS CD2 1 1
10 22115 1 1 3 HIS CE1 C 2.697 -47.857 70.989 1.00 . A A . 3 HIS CE1 1 1
10 22116 1 1 3 HIS CG C 4.042 -47.206 72.602 1.00 . A A . 3 HIS CG 1 1
10 22117 1 1 3 HIS H H 2.004 -45.089 74.002 1.00 . A A . 3 HIS H 1 1
10 22118 1 1 3 HIS HA H 4.407 -45.415 75.551 1.00 . A A . 3 HIS HA 1 1
10 22119 1 1 3 HIS HB2 H 5.596 -46.879 74.004 1.00 . A A . 3 HIS HB2 1 1
10 22120 1 1 3 HIS HB3 H 4.201 -47.731 74.655 1.00 . A A . 3 HIS HB3 1 1
10 22121 1 1 3 HIS HD1 H 2.073 -47.969 72.997 1.00 . A A . 3 HIS HD1 1 1
10 22122 1 1 3 HIS HD2 H 5.634 -46.632 71.231 1.00 . A A . 3 HIS HD2 1 1
10 22123 1 1 3 HIS HE1 H 1.823 -48.243 70.485 1.00 . A A . 3 HIS HE1 1 1
10 22124 1 1 3 HIS N N 2.525 -45.625 74.684 1.00 . A A . 3 HIS N 1 1
10 22125 1 1 3 HIS ND1 N 2.790 -47.731 72.323 1.00 . A A . 3 HIS ND1 1 1
10 22126 1 1 3 HIS NE2 N 3.796 -47.448 70.354 1.00 . A A . 3 HIS NE2 1 1
10 22127 1 1 3 HIS O O 3.518 -43.849 72.967 1.00 . A A . 3 HIS O 1 1
10 22128 1 1 4 ASN C C 7.724 -43.186 72.705 1.00 . A A . 4 ASN C 1 1
10 22129 1 1 4 ASN CA C 6.212 -43.001 72.829 1.00 . A A . 4 ASN CA 1 1
10 22130 1 1 4 ASN CB C 5.865 -41.621 73.411 1.00 . A A . 4 ASN CB 1 1
10 22131 1 1 4 ASN CG C 6.510 -41.387 74.777 1.00 . A A . 4 ASN CG 1 1
10 22132 1 1 4 ASN H H 6.307 -44.570 74.242 1.00 . A A . 4 ASN H 1 1
10 22133 1 1 4 ASN HA H 5.780 -43.075 71.829 1.00 . A A . 4 ASN HA 1 1
10 22134 1 1 4 ASN HB2 H 6.197 -40.844 72.720 1.00 . A A . 4 ASN HB2 1 1
10 22135 1 1 4 ASN HB3 H 4.784 -41.530 73.514 1.00 . A A . 4 ASN HB3 1 1
10 22136 1 1 4 ASN HD21 H 8.162 -40.544 73.928 1.00 . A A . 4 ASN HD21 1 1
10 22137 1 1 4 ASN HD22 H 8.171 -40.636 75.676 1.00 . A A . 4 ASN HD22 1 1
10 22138 1 1 4 ASN N N 5.656 -44.059 73.659 1.00 . A A . 4 ASN N 1 1
10 22139 1 1 4 ASN ND2 N 7.714 -40.809 74.792 1.00 . A A . 4 ASN ND2 1 1
10 22140 1 1 4 ASN O O 8.319 -43.978 73.438 1.00 . A A . 4 ASN O 1 1
10 22141 1 1 4 ASN OD1 O 5.927 -41.720 75.806 1.00 . A A . 4 ASN OD1 1 1
10 22142 1 1 5 SER C C 10.180 -41.036 71.057 1.00 . A A . 5 SER C 1 1
10 22143 1 1 5 SER CA C 9.783 -42.413 71.586 1.00 . A A . 5 SER CA 1 1
10 22144 1 1 5 SER CB C 10.208 -43.516 70.607 1.00 . A A . 5 SER CB 1 1
10 22145 1 1 5 SER H H 7.792 -41.815 71.210 1.00 . A A . 5 SER H 1 1
10 22146 1 1 5 SER HA H 10.282 -42.577 72.542 1.00 . A A . 5 SER HA 1 1
10 22147 1 1 5 SER HB2 H 9.766 -43.336 69.626 1.00 . A A . 5 SER HB2 1 1
10 22148 1 1 5 SER HB3 H 11.294 -43.510 70.512 1.00 . A A . 5 SER HB3 1 1
10 22149 1 1 5 SER HG H 9.826 -44.790 72.030 1.00 . A A . 5 SER HG 1 1
10 22150 1 1 5 SER N N 8.342 -42.439 71.784 1.00 . A A . 5 SER N 1 1
10 22151 1 1 5 SER O O 9.449 -40.449 70.259 1.00 . A A . 5 SER O 1 1
10 22152 1 1 5 SER OG O 9.796 -44.785 71.069 1.00 . A A . 5 SER OG 1 1
10 22153 1 1 6 ILE C C 13.365 -39.224 71.339 1.00 . A A . 6 ILE C 1 1
10 22154 1 1 6 ILE CA C 11.849 -39.218 71.132 1.00 . A A . 6 ILE CA 1 1
10 22155 1 1 6 ILE CB C 11.125 -38.098 71.912 1.00 . A A . 6 ILE CB 1 1
10 22156 1 1 6 ILE CD1 C 12.734 -36.071 72.231 1.00 . A A . 6 ILE CD1 1 1
10 22157 1 1 6 ILE CG1 C 11.550 -36.682 71.470 1.00 . A A . 6 ILE CG1 1 1
10 22158 1 1 6 ILE CG2 C 11.199 -38.274 73.437 1.00 . A A . 6 ILE CG2 1 1
10 22159 1 1 6 ILE H H 11.877 -41.053 72.173 1.00 . A A . 6 ILE H 1 1
10 22160 1 1 6 ILE HA H 11.654 -39.073 70.068 1.00 . A A . 6 ILE HA 1 1
10 22161 1 1 6 ILE HB H 10.070 -38.180 71.645 1.00 . A A . 6 ILE HB 1 1
10 22162 1 1 6 ILE HD11 H 12.461 -35.887 73.271 1.00 . A A . 6 ILE HD11 1 1
10 22163 1 1 6 ILE HD12 H 13.610 -36.714 72.203 1.00 . A A . 6 ILE HD12 1 1
10 22164 1 1 6 ILE HD13 H 12.990 -35.116 71.771 1.00 . A A . 6 ILE HD13 1 1
10 22165 1 1 6 ILE HG12 H 11.777 -36.690 70.404 1.00 . A A . 6 ILE HG12 1 1
10 22166 1 1 6 ILE HG13 H 10.701 -36.014 71.624 1.00 . A A . 6 ILE HG13 1 1
10 22167 1 1 6 ILE HG21 H 12.231 -38.261 73.782 1.00 . A A . 6 ILE HG21 1 1
10 22168 1 1 6 ILE HG22 H 10.652 -37.463 73.921 1.00 . A A . 6 ILE HG22 1 1
10 22169 1 1 6 ILE HG23 H 10.741 -39.218 73.730 1.00 . A A . 6 ILE HG23 1 1
10 22170 1 1 6 ILE N N 11.326 -40.521 71.514 1.00 . A A . 6 ILE N 1 1
10 22171 1 1 6 ILE O O 13.852 -39.780 72.323 1.00 . A A . 6 ILE O 1 1
10 22172 1 1 7 ARG C C 15.872 -37.019 70.019 1.00 . A A . 7 ARG C 1 1
10 22173 1 1 7 ARG CA C 15.545 -38.452 70.439 1.00 . A A . 7 ARG CA 1 1
10 22174 1 1 7 ARG CB C 16.231 -39.452 69.494 1.00 . A A . 7 ARG CB 1 1
10 22175 1 1 7 ARG CD C 16.649 -41.354 71.150 1.00 . A A . 7 ARG CD 1 1
10 22176 1 1 7 ARG CG C 15.984 -40.930 69.835 1.00 . A A . 7 ARG CG 1 1
10 22177 1 1 7 ARG CZ C 16.828 -43.437 72.512 1.00 . A A . 7 ARG CZ 1 1
10 22178 1 1 7 ARG H H 13.622 -38.184 69.620 1.00 . A A . 7 ARG H 1 1
10 22179 1 1 7 ARG HA H 15.910 -38.592 71.456 1.00 . A A . 7 ARG HA 1 1
10 22180 1 1 7 ARG HB2 H 15.866 -39.274 68.482 1.00 . A A . 7 ARG HB2 1 1
10 22181 1 1 7 ARG HB3 H 17.306 -39.268 69.503 1.00 . A A . 7 ARG HB3 1 1
10 22182 1 1 7 ARG HD2 H 17.719 -41.153 71.090 1.00 . A A . 7 ARG HD2 1 1
10 22183 1 1 7 ARG HD3 H 16.223 -40.787 71.977 1.00 . A A . 7 ARG HD3 1 1
10 22184 1 1 7 ARG HE H 15.972 -43.309 70.675 1.00 . A A . 7 ARG HE 1 1
10 22185 1 1 7 ARG HG2 H 14.914 -41.132 69.879 1.00 . A A . 7 ARG HG2 1 1
10 22186 1 1 7 ARG HG3 H 16.410 -41.531 69.031 1.00 . A A . 7 ARG HG3 1 1
10 22187 1 1 7 ARG HH11 H 17.640 -41.798 73.420 1.00 . A A . 7 ARG HH11 1 1
10 22188 1 1 7 ARG HH12 H 17.742 -43.280 74.337 1.00 . A A . 7 ARG HH12 1 1
10 22189 1 1 7 ARG HH21 H 16.116 -45.248 71.887 1.00 . A A . 7 ARG HH21 1 1
10 22190 1 1 7 ARG HH22 H 16.870 -45.250 73.459 1.00 . A A . 7 ARG HH22 1 1
10 22191 1 1 7 ARG N N 14.099 -38.625 70.393 1.00 . A A . 7 ARG N 1 1
10 22192 1 1 7 ARG NE N 16.442 -42.787 71.401 1.00 . A A . 7 ARG NE 1 1
10 22193 1 1 7 ARG NH1 N 17.454 -42.788 73.504 1.00 . A A . 7 ARG NH1 1 1
10 22194 1 1 7 ARG NH2 N 16.585 -44.750 72.630 1.00 . A A . 7 ARG NH2 1 1
10 22195 1 1 7 ARG O O 15.103 -36.399 69.283 1.00 . A A . 7 ARG O 1 1
10 22196 1 1 8 SER C C 19.025 -35.199 70.061 1.00 . A A . 8 SER C 1 1
10 22197 1 1 8 SER CA C 17.503 -35.163 70.187 1.00 . A A . 8 SER CA 1 1
10 22198 1 1 8 SER CB C 17.080 -34.193 71.299 1.00 . A A . 8 SER CB 1 1
10 22199 1 1 8 SER H H 17.605 -37.076 71.072 1.00 . A A . 8 SER H 1 1
10 22200 1 1 8 SER HA H 17.085 -34.817 69.240 1.00 . A A . 8 SER HA 1 1
10 22201 1 1 8 SER HB2 H 17.502 -34.518 72.251 1.00 . A A . 8 SER HB2 1 1
10 22202 1 1 8 SER HB3 H 17.450 -33.193 71.070 1.00 . A A . 8 SER HB3 1 1
10 22203 1 1 8 SER HG H 15.438 -33.541 72.114 1.00 . A A . 8 SER HG 1 1
10 22204 1 1 8 SER N N 17.015 -36.502 70.486 1.00 . A A . 8 SER N 1 1
10 22205 1 1 8 SER O O 19.678 -36.047 70.669 1.00 . A A . 8 SER O 1 1
10 22206 1 1 8 SER OG O 15.673 -34.146 71.408 1.00 . A A . 8 SER OG 1 1
10 22207 1 1 9 GLY C C 21.361 -33.007 68.145 1.00 . A A . 9 GLY C 1 1
10 22208 1 1 9 GLY CA C 21.025 -34.179 69.066 1.00 . A A . 9 GLY CA 1 1
10 22209 1 1 9 GLY H H 19.008 -33.609 68.786 1.00 . A A . 9 GLY H 1 1
10 22210 1 1 9 GLY HA2 H 21.516 -34.029 70.028 1.00 . A A . 9 GLY HA2 1 1
10 22211 1 1 9 GLY HA3 H 21.393 -35.101 68.614 1.00 . A A . 9 GLY HA3 1 1
10 22212 1 1 9 GLY N N 19.590 -34.277 69.272 1.00 . A A . 9 GLY N 1 1
10 22213 1 1 9 GLY O O 20.472 -32.415 67.534 1.00 . A A . 9 GLY O 1 1
10 22214 1 1 10 HIS C C 24.705 -31.759 67.121 1.00 . A A . 10 HIS C 1 1
10 22215 1 1 10 HIS CA C 23.189 -31.589 67.252 1.00 . A A . 10 HIS CA 1 1
10 22216 1 1 10 HIS CB C 22.838 -30.236 67.888 1.00 . A A . 10 HIS CB 1 1
10 22217 1 1 10 HIS CD2 C 22.734 -30.321 70.518 1.00 . A A . 10 HIS CD2 1 1
10 22218 1 1 10 HIS CE1 C 24.746 -29.701 70.944 1.00 . A A . 10 HIS CE1 1 1
10 22219 1 1 10 HIS CG C 23.336 -30.093 69.304 1.00 . A A . 10 HIS CG 1 1
10 22220 1 1 10 HIS H H 23.330 -33.215 68.589 1.00 . A A . 10 HIS H 1 1
10 22221 1 1 10 HIS HA H 22.749 -31.637 66.254 1.00 . A A . 10 HIS HA 1 1
10 22222 1 1 10 HIS HB2 H 23.265 -29.434 67.283 1.00 . A A . 10 HIS HB2 1 1
10 22223 1 1 10 HIS HB3 H 21.756 -30.107 67.890 1.00 . A A . 10 HIS HB3 1 1
10 22224 1 1 10 HIS HD1 H 25.354 -29.458 68.942 1.00 . A A . 10 HIS HD1 1 1
10 22225 1 1 10 HIS HD2 H 21.716 -30.659 70.645 1.00 . A A . 10 HIS HD2 1 1
10 22226 1 1 10 HIS HE1 H 25.654 -29.434 71.466 1.00 . A A . 10 HIS HE1 1 1
10 22227 1 1 10 HIS N N 22.655 -32.678 68.061 1.00 . A A . 10 HIS N 1 1
10 22228 1 1 10 HIS ND1 N 24.630 -29.697 69.605 1.00 . A A . 10 HIS ND1 1 1
10 22229 1 1 10 HIS NE2 N 23.622 -30.074 71.560 1.00 . A A . 10 HIS NE2 1 1
10 22230 1 1 10 HIS O O 25.308 -32.551 67.845 1.00 . A A . 10 HIS O 1 1
10 22231 1 1 11 GLY C C 27.133 -30.091 64.835 1.00 . A A . 11 GLY C 1 1
10 22232 1 1 11 GLY CA C 26.752 -31.048 65.963 1.00 . A A . 11 GLY CA 1 1
10 22233 1 1 11 GLY H H 24.777 -30.368 65.638 1.00 . A A . 11 GLY H 1 1
10 22234 1 1 11 GLY HA2 H 27.283 -30.759 66.871 1.00 . A A . 11 GLY HA2 1 1
10 22235 1 1 11 GLY HA3 H 27.042 -32.062 65.685 1.00 . A A . 11 GLY HA3 1 1
10 22236 1 1 11 GLY N N 25.319 -31.006 66.203 1.00 . A A . 11 GLY N 1 1
10 22237 1 1 11 GLY O O 26.296 -29.328 64.352 1.00 . A A . 11 GLY O 1 1
10 22238 1 1 12 GLY C C 30.382 -29.699 63.053 1.00 . A A . 12 GLY C 1 1
10 22239 1 1 12 GLY CA C 28.933 -29.314 63.345 1.00 . A A . 12 GLY CA 1 1
10 22240 1 1 12 GLY H H 29.044 -30.788 64.852 1.00 . A A . 12 GLY H 1 1
10 22241 1 1 12 GLY HA2 H 28.334 -29.462 62.445 1.00 . A A . 12 GLY HA2 1 1
10 22242 1 1 12 GLY HA3 H 28.891 -28.264 63.636 1.00 . A A . 12 GLY HA3 1 1
10 22243 1 1 12 GLY N N 28.403 -30.140 64.417 1.00 . A A . 12 GLY N 1 1
10 22244 1 1 12 GLY O O 30.991 -30.445 63.818 1.00 . A A . 12 GLY O 1 1
10 22245 1 1 13 LEU C C 32.911 -28.163 60.967 1.00 . A A . 13 LEU C 1 1
10 22246 1 1 13 LEU CA C 32.277 -29.461 61.471 1.00 . A A . 13 LEU CA 1 1
10 22247 1 1 13 LEU CB C 32.252 -30.500 60.338 1.00 . A A . 13 LEU CB 1 1
10 22248 1 1 13 LEU CD1 C 31.556 -32.750 59.497 1.00 . A A . 13 LEU CD1 1 1
10 22249 1 1 13 LEU CD2 C 32.705 -32.598 61.706 1.00 . A A . 13 LEU CD2 1 1
10 22250 1 1 13 LEU CG C 31.736 -31.889 60.752 1.00 . A A . 13 LEU CG 1 1
10 22251 1 1 13 LEU H H 30.363 -28.569 61.369 1.00 . A A . 13 LEU H 1 1
10 22252 1 1 13 LEU HA H 32.894 -29.824 62.293 1.00 . A A . 13 LEU HA 1 1
10 22253 1 1 13 LEU HB2 H 31.615 -30.113 59.541 1.00 . A A . 13 LEU HB2 1 1
10 22254 1 1 13 LEU HB3 H 33.260 -30.616 59.938 1.00 . A A . 13 LEU HB3 1 1
10 22255 1 1 13 LEU HD11 H 32.510 -32.866 58.983 1.00 . A A . 13 LEU HD11 1 1
10 22256 1 1 13 LEU HD12 H 31.175 -33.733 59.773 1.00 . A A . 13 LEU HD12 1 1
10 22257 1 1 13 LEU HD13 H 30.842 -32.276 58.822 1.00 . A A . 13 LEU HD13 1 1
10 22258 1 1 13 LEU HD21 H 33.690 -32.681 61.245 1.00 . A A . 13 LEU HD21 1 1
10 22259 1 1 13 LEU HD22 H 32.795 -32.051 62.643 1.00 . A A . 13 LEU HD22 1 1
10 22260 1 1 13 LEU HD23 H 32.332 -33.598 61.929 1.00 . A A . 13 LEU HD23 1 1
10 22261 1 1 13 LEU HG H 30.762 -31.798 61.233 1.00 . A A . 13 LEU HG 1 1
10 22262 1 1 13 LEU N N 30.920 -29.194 61.935 1.00 . A A . 13 LEU N 1 1
10 22263 1 1 13 LEU O O 32.210 -27.202 60.651 1.00 . A A . 13 LEU O 1 1
10 22264 1 1 14 ASN C C 36.397 -27.591 59.936 1.00 . A A . 14 ASN C 1 1
10 22265 1 1 14 ASN CA C 35.040 -27.047 60.381 1.00 . A A . 14 ASN CA 1 1
10 22266 1 1 14 ASN CB C 35.203 -25.989 61.481 1.00 . A A . 14 ASN CB 1 1
10 22267 1 1 14 ASN CG C 36.099 -24.842 61.026 1.00 . A A . 14 ASN CG 1 1
10 22268 1 1 14 ASN H H 34.766 -28.970 61.163 1.00 . A A . 14 ASN H 1 1
10 22269 1 1 14 ASN HA H 34.530 -26.613 59.519 1.00 . A A . 14 ASN HA 1 1
10 22270 1 1 14 ASN HB2 H 34.225 -25.585 61.749 1.00 . A A . 14 ASN HB2 1 1
10 22271 1 1 14 ASN HB3 H 35.641 -26.453 62.366 1.00 . A A . 14 ASN HB3 1 1
10 22272 1 1 14 ASN HD21 H 34.842 -24.425 59.483 1.00 . A A . 14 ASN HD21 1 1
10 22273 1 1 14 ASN HD22 H 36.279 -23.424 59.585 1.00 . A A . 14 ASN HD22 1 1
10 22274 1 1 14 ASN N N 34.246 -28.152 60.885 1.00 . A A . 14 ASN N 1 1
10 22275 1 1 14 ASN ND2 N 35.704 -24.172 59.943 1.00 . A A . 14 ASN ND2 1 1
10 22276 1 1 14 ASN O O 36.899 -28.548 60.524 1.00 . A A . 14 ASN O 1 1
10 22277 1 1 14 ASN OD1 O 37.137 -24.579 61.626 1.00 . A A . 14 ASN OD1 1 1
10 22278 1 1 15 GLN C C 39.047 -26.035 58.055 1.00 . A A . 15 GLN C 1 1
10 22279 1 1 15 GLN CA C 38.294 -27.326 58.372 1.00 . A A . 15 GLN CA 1 1
10 22280 1 1 15 GLN CB C 38.168 -28.193 57.115 1.00 . A A . 15 GLN CB 1 1
10 22281 1 1 15 GLN CD C 37.438 -30.414 56.150 1.00 . A A . 15 GLN CD 1 1
10 22282 1 1 15 GLN CG C 37.469 -29.529 57.392 1.00 . A A . 15 GLN CG 1 1
10 22283 1 1 15 GLN H H 36.513 -26.197 58.465 1.00 . A A . 15 GLN H 1 1
10 22284 1 1 15 GLN HA H 38.861 -27.886 59.113 1.00 . A A . 15 GLN HA 1 1
10 22285 1 1 15 GLN HB2 H 37.608 -27.641 56.362 1.00 . A A . 15 GLN HB2 1 1
10 22286 1 1 15 GLN HB3 H 39.170 -28.389 56.729 1.00 . A A . 15 GLN HB3 1 1
10 22287 1 1 15 GLN HE21 H 39.432 -30.806 56.304 1.00 . A A . 15 GLN HE21 1 1
10 22288 1 1 15 GLN HE22 H 38.610 -31.572 54.960 1.00 . A A . 15 GLN HE22 1 1
10 22289 1 1 15 GLN HG2 H 37.992 -30.057 58.191 1.00 . A A . 15 GLN HG2 1 1
10 22290 1 1 15 GLN HG3 H 36.442 -29.347 57.709 1.00 . A A . 15 GLN HG3 1 1
10 22291 1 1 15 GLN N N 36.979 -26.985 58.894 1.00 . A A . 15 GLN N 1 1
10 22292 1 1 15 GLN NE2 N 38.589 -30.976 55.775 1.00 . A A . 15 GLN NE2 1 1
10 22293 1 1 15 GLN O O 38.455 -25.081 57.553 1.00 . A A . 15 GLN O 1 1
10 22294 1 1 15 GLN OE1 O 36.388 -30.593 55.537 1.00 . A A . 15 GLN OE1 1 1
10 22295 1 1 16 LEU C C 41.925 -25.148 56.719 1.00 . A A . 16 LEU C 1 1
10 22296 1 1 16 LEU CA C 41.242 -24.903 58.066 1.00 . A A . 16 LEU CA 1 1
10 22297 1 1 16 LEU CB C 42.288 -24.758 59.180 1.00 . A A . 16 LEU CB 1 1
10 22298 1 1 16 LEU CD1 C 40.660 -24.846 61.163 1.00 . A A . 16 LEU CD1 1 1
10 22299 1 1 16 LEU CD2 C 42.944 -23.868 61.418 1.00 . A A . 16 LEU CD2 1 1
10 22300 1 1 16 LEU CG C 41.770 -24.062 60.452 1.00 . A A . 16 LEU CG 1 1
10 22301 1 1 16 LEU H H 40.763 -26.846 58.756 1.00 . A A . 16 LEU H 1 1
10 22302 1 1 16 LEU HA H 40.681 -23.971 58.014 1.00 . A A . 16 LEU HA 1 1
10 22303 1 1 16 LEU HB2 H 42.683 -25.742 59.427 1.00 . A A . 16 LEU HB2 1 1
10 22304 1 1 16 LEU HB3 H 43.107 -24.151 58.793 1.00 . A A . 16 LEU HB3 1 1
10 22305 1 1 16 LEU HD11 H 40.967 -25.881 61.317 1.00 . A A . 16 LEU HD11 1 1
10 22306 1 1 16 LEU HD12 H 40.450 -24.390 62.132 1.00 . A A . 16 LEU HD12 1 1
10 22307 1 1 16 LEU HD13 H 39.743 -24.820 60.577 1.00 . A A . 16 LEU HD13 1 1
10 22308 1 1 16 LEU HD21 H 43.355 -24.836 61.704 1.00 . A A . 16 LEU HD21 1 1
10 22309 1 1 16 LEU HD22 H 43.724 -23.275 60.940 1.00 . A A . 16 LEU HD22 1 1
10 22310 1 1 16 LEU HD23 H 42.607 -23.345 62.313 1.00 . A A . 16 LEU HD23 1 1
10 22311 1 1 16 LEU HG H 41.384 -23.076 60.188 1.00 . A A . 16 LEU HG 1 1
10 22312 1 1 16 LEU N N 40.350 -26.018 58.353 1.00 . A A . 16 LEU N 1 1
10 22313 1 1 16 LEU O O 42.179 -26.292 56.346 1.00 . A A . 16 LEU O 1 1
10 22314 1 1 17 GLY C C 43.168 -22.712 54.187 1.00 . A A . 17 GLY C 1 1
10 22315 1 1 17 GLY CA C 42.904 -24.123 54.708 1.00 . A A . 17 GLY CA 1 1
10 22316 1 1 17 GLY H H 41.991 -23.148 56.345 1.00 . A A . 17 GLY H 1 1
10 22317 1 1 17 GLY HA2 H 43.855 -24.646 54.823 1.00 . A A . 17 GLY HA2 1 1
10 22318 1 1 17 GLY HA3 H 42.280 -24.661 53.992 1.00 . A A . 17 GLY HA3 1 1
10 22319 1 1 17 GLY N N 42.227 -24.066 55.993 1.00 . A A . 17 GLY N 1 1
10 22320 1 1 17 GLY O O 42.760 -21.731 54.806 1.00 . A A . 17 GLY O 1 1
10 22321 1 1 18 GLY C C 44.985 -21.556 51.147 1.00 . A A . 18 GLY C 1 1
10 22322 1 1 18 GLY CA C 44.187 -21.340 52.430 1.00 . A A . 18 GLY CA 1 1
10 22323 1 1 18 GLY H H 44.167 -23.458 52.583 1.00 . A A . 18 GLY H 1 1
10 22324 1 1 18 GLY HA2 H 43.270 -20.799 52.194 1.00 . A A . 18 GLY HA2 1 1
10 22325 1 1 18 GLY HA3 H 44.779 -20.745 53.127 1.00 . A A . 18 GLY HA3 1 1
10 22326 1 1 18 GLY N N 43.855 -22.615 53.043 1.00 . A A . 18 GLY N 1 1
10 22327 1 1 18 GLY O O 46.147 -21.166 51.066 1.00 . A A . 18 GLY O 1 1
10 22328 1 1 19 ALA C C 43.814 -22.553 47.815 1.00 . A A . 19 ALA C 1 1
10 22329 1 1 19 ALA CA C 44.938 -22.434 48.841 1.00 . A A . 19 ALA CA 1 1
10 22330 1 1 19 ALA CB C 45.776 -23.715 48.887 1.00 . A A . 19 ALA CB 1 1
10 22331 1 1 19 ALA H H 43.391 -22.469 50.281 1.00 . A A . 19 ALA H 1 1
10 22332 1 1 19 ALA HA H 45.585 -21.599 48.565 1.00 . A A . 19 ALA HA 1 1
10 22333 1 1 19 ALA HB1 H 46.582 -23.607 49.614 1.00 . A A . 19 ALA HB1 1 1
10 22334 1 1 19 ALA HB2 H 45.150 -24.562 49.170 1.00 . A A . 19 ALA HB2 1 1
10 22335 1 1 19 ALA HB3 H 46.210 -23.904 47.904 1.00 . A A . 19 ALA HB3 1 1
10 22336 1 1 19 ALA N N 44.350 -22.177 50.147 1.00 . A A . 19 ALA N 1 1
10 22337 1 1 19 ALA O O 42.762 -23.110 48.123 1.00 . A A . 19 ALA O 1 1
10 22338 1 1 20 PHE C C 41.790 -21.203 46.093 1.00 . A A . 20 PHE C 1 1
10 22339 1 1 20 PHE CA C 43.028 -21.916 45.557 1.00 . A A . 20 PHE CA 1 1
10 22340 1 1 20 PHE CB C 42.763 -23.308 44.957 1.00 . A A . 20 PHE CB 1 1
10 22341 1 1 20 PHE CD1 C 42.983 -23.052 42.448 1.00 . A A . 20 PHE CD1 1 1
10 22342 1 1 20 PHE CD2 C 40.786 -23.536 43.378 1.00 . A A . 20 PHE CD2 1 1
10 22343 1 1 20 PHE CE1 C 42.434 -23.037 41.154 1.00 . A A . 20 PHE CE1 1 1
10 22344 1 1 20 PHE CE2 C 40.240 -23.538 42.081 1.00 . A A . 20 PHE CE2 1 1
10 22345 1 1 20 PHE CG C 42.159 -23.290 43.564 1.00 . A A . 20 PHE CG 1 1
10 22346 1 1 20 PHE CZ C 41.061 -23.276 40.971 1.00 . A A . 20 PHE CZ 1 1
10 22347 1 1 20 PHE H H 44.927 -21.569 46.437 1.00 . A A . 20 PHE H 1 1
10 22348 1 1 20 PHE HA H 43.413 -21.261 44.775 1.00 . A A . 20 PHE HA 1 1
10 22349 1 1 20 PHE HB2 H 43.715 -23.835 44.882 1.00 . A A . 20 PHE HB2 1 1
10 22350 1 1 20 PHE HB3 H 42.127 -23.887 45.629 1.00 . A A . 20 PHE HB3 1 1
10 22351 1 1 20 PHE HD1 H 44.042 -22.886 42.580 1.00 . A A . 20 PHE HD1 1 1
10 22352 1 1 20 PHE HD2 H 40.145 -23.725 44.227 1.00 . A A . 20 PHE HD2 1 1
10 22353 1 1 20 PHE HE1 H 43.064 -22.843 40.298 1.00 . A A . 20 PHE HE1 1 1
10 22354 1 1 20 PHE HE2 H 39.187 -23.735 41.940 1.00 . A A . 20 PHE HE2 1 1
10 22355 1 1 20 PHE HZ H 40.639 -23.262 39.976 1.00 . A A . 20 PHE HZ 1 1
10 22356 1 1 20 PHE N N 44.033 -22.003 46.612 1.00 . A A . 20 PHE N 1 1
10 22357 1 1 20 PHE O O 40.709 -21.779 46.201 1.00 . A A . 20 PHE O 1 1
10 22358 1 1 21 VAL C C 41.253 -17.621 46.622 1.00 . A A . 21 VAL C 1 1
10 22359 1 1 21 VAL CA C 40.998 -19.065 47.053 1.00 . A A . 21 VAL CA 1 1
10 22360 1 1 21 VAL CB C 40.959 -19.282 48.580 1.00 . A A . 21 VAL CB 1 1
10 22361 1 1 21 VAL CG1 C 42.285 -19.000 49.301 1.00 . A A . 21 VAL CG1 1 1
10 22362 1 1 21 VAL CG2 C 39.837 -18.453 49.217 1.00 . A A . 21 VAL CG2 1 1
10 22363 1 1 21 VAL H H 42.914 -19.542 46.290 1.00 . A A . 21 VAL H 1 1
10 22364 1 1 21 VAL HA H 40.017 -19.344 46.667 1.00 . A A . 21 VAL HA 1 1
10 22365 1 1 21 VAL HB H 40.720 -20.333 48.749 1.00 . A A . 21 VAL HB 1 1
10 22366 1 1 21 VAL HG11 H 43.103 -19.545 48.831 1.00 . A A . 21 VAL HG11 1 1
10 22367 1 1 21 VAL HG12 H 42.508 -17.934 49.302 1.00 . A A . 21 VAL HG12 1 1
10 22368 1 1 21 VAL HG13 H 42.201 -19.330 50.338 1.00 . A A . 21 VAL HG13 1 1
10 22369 1 1 21 VAL HG21 H 40.044 -17.388 49.118 1.00 . A A . 21 VAL HG21 1 1
10 22370 1 1 21 VAL HG22 H 38.888 -18.680 48.731 1.00 . A A . 21 VAL HG22 1 1
10 22371 1 1 21 VAL HG23 H 39.756 -18.701 50.275 1.00 . A A . 21 VAL HG23 1 1
10 22372 1 1 21 VAL N N 41.993 -19.928 46.443 1.00 . A A . 21 VAL N 1 1
10 22373 1 1 21 VAL O O 40.359 -16.993 46.064 1.00 . A A . 21 VAL O 1 1
10 22374 1 1 22 ASN C C 44.091 -15.865 45.496 1.00 . A A . 22 ASN C 1 1
10 22375 1 1 22 ASN CA C 42.897 -15.770 46.445 1.00 . A A . 22 ASN CA 1 1
10 22376 1 1 22 ASN CB C 43.254 -14.968 47.701 1.00 . A A . 22 ASN CB 1 1
10 22377 1 1 22 ASN CG C 43.655 -13.535 47.354 1.00 . A A . 22 ASN CG 1 1
10 22378 1 1 22 ASN H H 43.171 -17.693 47.273 1.00 . A A . 22 ASN H 1 1
10 22379 1 1 22 ASN HA H 42.087 -15.251 45.934 1.00 . A A . 22 ASN HA 1 1
10 22380 1 1 22 ASN HB2 H 42.392 -14.943 48.370 1.00 . A A . 22 ASN HB2 1 1
10 22381 1 1 22 ASN HB3 H 44.080 -15.457 48.219 1.00 . A A . 22 ASN HB3 1 1
10 22382 1 1 22 ASN HD21 H 41.725 -13.033 46.933 1.00 . A A . 22 ASN HD21 1 1
10 22383 1 1 22 ASN HD22 H 42.905 -11.755 46.727 1.00 . A A . 22 ASN HD22 1 1
10 22384 1 1 22 ASN N N 42.476 -17.112 46.829 1.00 . A A . 22 ASN N 1 1
10 22385 1 1 22 ASN ND2 N 42.682 -12.712 46.962 1.00 . A A . 22 ASN ND2 1 1
10 22386 1 1 22 ASN O O 44.929 -16.754 45.647 1.00 . A A . 22 ASN O 1 1
10 22387 1 1 22 ASN OD1 O 44.829 -13.181 47.427 1.00 . A A . 22 ASN OD1 1 1
10 22388 1 1 23 GLY C C 45.091 -15.928 42.429 1.00 . A A . 23 GLY C 1 1
10 22389 1 1 23 GLY CA C 45.246 -14.891 43.541 1.00 . A A . 23 GLY CA 1 1
10 22390 1 1 23 GLY H H 43.430 -14.262 44.447 1.00 . A A . 23 GLY H 1 1
10 22391 1 1 23 GLY HA2 H 45.260 -13.896 43.097 1.00 . A A . 23 GLY HA2 1 1
10 22392 1 1 23 GLY HA3 H 46.198 -15.054 44.045 1.00 . A A . 23 GLY HA3 1 1
10 22393 1 1 23 GLY N N 44.157 -14.961 44.508 1.00 . A A . 23 GLY N 1 1
10 22394 1 1 23 GLY O O 45.023 -15.567 41.255 1.00 . A A . 23 GLY O 1 1
10 22395 1 1 24 ARG C C 43.898 -18.250 40.866 1.00 . A A . 24 ARG C 1 1
10 22396 1 1 24 ARG CA C 45.005 -18.368 41.924 1.00 . A A . 24 ARG CA 1 1
10 22397 1 1 24 ARG CB C 44.800 -19.628 42.781 1.00 . A A . 24 ARG CB 1 1
10 22398 1 1 24 ARG CD C 47.283 -20.194 43.088 1.00 . A A . 24 ARG CD 1 1
10 22399 1 1 24 ARG CG C 45.941 -19.913 43.772 1.00 . A A . 24 ARG CG 1 1
10 22400 1 1 24 ARG CZ C 49.547 -20.989 43.779 1.00 . A A . 24 ARG CZ 1 1
10 22401 1 1 24 ARG H H 45.077 -17.401 43.802 1.00 . A A . 24 ARG H 1 1
10 22402 1 1 24 ARG HA H 45.969 -18.414 41.422 1.00 . A A . 24 ARG HA 1 1
10 22403 1 1 24 ARG HB2 H 43.881 -19.498 43.355 1.00 . A A . 24 ARG HB2 1 1
10 22404 1 1 24 ARG HB3 H 44.674 -20.498 42.140 1.00 . A A . 24 ARG HB3 1 1
10 22405 1 1 24 ARG HD2 H 47.145 -20.980 42.345 1.00 . A A . 24 ARG HD2 1 1
10 22406 1 1 24 ARG HD3 H 47.645 -19.290 42.598 1.00 . A A . 24 ARG HD3 1 1
10 22407 1 1 24 ARG HE H 47.996 -20.632 45.039 1.00 . A A . 24 ARG HE 1 1
10 22408 1 1 24 ARG HG2 H 46.057 -19.082 44.469 1.00 . A A . 24 ARG HG2 1 1
10 22409 1 1 24 ARG HG3 H 45.670 -20.799 44.346 1.00 . A A . 24 ARG HG3 1 1
10 22410 1 1 24 ARG HH11 H 49.375 -20.693 41.766 1.00 . A A . 24 ARG HH11 1 1
10 22411 1 1 24 ARG HH12 H 50.937 -21.256 42.302 1.00 . A A . 24 ARG HH12 1 1
10 22412 1 1 24 ARG HH21 H 50.045 -21.374 45.724 1.00 . A A . 24 ARG HH21 1 1
10 22413 1 1 24 ARG HH22 H 51.319 -21.644 44.564 1.00 . A A . 24 ARG HH22 1 1
10 22414 1 1 24 ARG N N 45.038 -17.210 42.811 1.00 . A A . 24 ARG N 1 1
10 22415 1 1 24 ARG NE N 48.287 -20.624 44.071 1.00 . A A . 24 ARG NE 1 1
10 22416 1 1 24 ARG NH1 N 49.989 -20.980 42.514 1.00 . A A . 24 ARG NH1 1 1
10 22417 1 1 24 ARG NH2 N 50.369 -21.366 44.767 1.00 . A A . 24 ARG NH2 1 1
10 22418 1 1 24 ARG O O 42.891 -17.589 41.116 1.00 . A A . 24 ARG O 1 1
10 22419 1 1 25 PRO C C 41.873 -19.598 38.854 1.00 . A A . 25 PRO C 1 1
10 22420 1 1 25 PRO CA C 43.129 -18.765 38.573 1.00 . A A . 25 PRO CA 1 1
10 22421 1 1 25 PRO CB C 43.902 -19.254 37.344 1.00 . A A . 25 PRO CB 1 1
10 22422 1 1 25 PRO CD C 45.238 -19.636 39.280 1.00 . A A . 25 PRO CD 1 1
10 22423 1 1 25 PRO CG C 44.876 -20.270 37.937 1.00 . A A . 25 PRO CG 1 1
10 22424 1 1 25 PRO HA H 42.839 -17.726 38.410 1.00 . A A . 25 PRO HA 1 1
10 22425 1 1 25 PRO HB2 H 43.262 -19.683 36.573 1.00 . A A . 25 PRO HB2 1 1
10 22426 1 1 25 PRO HB3 H 44.473 -18.423 36.929 1.00 . A A . 25 PRO HB3 1 1
10 22427 1 1 25 PRO HD2 H 45.494 -20.413 40.000 1.00 . A A . 25 PRO HD2 1 1
10 22428 1 1 25 PRO HD3 H 46.081 -18.960 39.139 1.00 . A A . 25 PRO HD3 1 1
10 22429 1 1 25 PRO HG2 H 44.363 -21.218 38.105 1.00 . A A . 25 PRO HG2 1 1
10 22430 1 1 25 PRO HG3 H 45.751 -20.425 37.303 1.00 . A A . 25 PRO HG3 1 1
10 22431 1 1 25 PRO N N 44.069 -18.867 39.682 1.00 . A A . 25 PRO N 1 1
10 22432 1 1 25 PRO O O 41.749 -20.735 38.402 1.00 . A A . 25 PRO O 1 1
10 22433 1 1 26 LEU C C 38.647 -19.333 38.788 1.00 . A A . 26 LEU C 1 1
10 22434 1 1 26 LEU CA C 39.646 -19.592 39.928 1.00 . A A . 26 LEU CA 1 1
10 22435 1 1 26 LEU CB C 39.185 -19.032 41.290 1.00 . A A . 26 LEU CB 1 1
10 22436 1 1 26 LEU CD1 C 41.104 -19.998 42.637 1.00 . A A . 26 LEU CD1 1 1
10 22437 1 1 26 LEU CD2 C 38.955 -19.444 43.761 1.00 . A A . 26 LEU CD2 1 1
10 22438 1 1 26 LEU CG C 39.584 -19.945 42.459 1.00 . A A . 26 LEU CG 1 1
10 22439 1 1 26 LEU H H 41.133 -18.079 39.954 1.00 . A A . 26 LEU H 1 1
10 22440 1 1 26 LEU HA H 39.753 -20.668 40.012 1.00 . A A . 26 LEU HA 1 1
10 22441 1 1 26 LEU HB2 H 39.616 -18.046 41.467 1.00 . A A . 26 LEU HB2 1 1
10 22442 1 1 26 LEU HB3 H 38.102 -18.919 41.296 1.00 . A A . 26 LEU HB3 1 1
10 22443 1 1 26 LEU HD11 H 41.584 -20.407 41.751 1.00 . A A . 26 LEU HD11 1 1
10 22444 1 1 26 LEU HD12 H 41.489 -19.001 42.829 1.00 . A A . 26 LEU HD12 1 1
10 22445 1 1 26 LEU HD13 H 41.344 -20.632 43.484 1.00 . A A . 26 LEU HD13 1 1
10 22446 1 1 26 LEU HD21 H 39.215 -20.120 44.574 1.00 . A A . 26 LEU HD21 1 1
10 22447 1 1 26 LEU HD22 H 39.315 -18.443 43.991 1.00 . A A . 26 LEU HD22 1 1
10 22448 1 1 26 LEU HD23 H 37.871 -19.425 43.667 1.00 . A A . 26 LEU HD23 1 1
10 22449 1 1 26 LEU HG H 39.210 -20.952 42.273 1.00 . A A . 26 LEU HG 1 1
10 22450 1 1 26 LEU N N 40.938 -19.005 39.600 1.00 . A A . 26 LEU N 1 1
10 22451 1 1 26 LEU O O 38.937 -18.538 37.894 1.00 . A A . 26 LEU O 1 1
10 22452 1 1 27 PRO C C 35.701 -18.452 38.089 1.00 . A A . 27 PRO C 1 1
10 22453 1 1 27 PRO CA C 36.420 -19.785 37.809 1.00 . A A . 27 PRO CA 1 1
10 22454 1 1 27 PRO CB C 35.530 -21.032 37.930 1.00 . A A . 27 PRO CB 1 1
10 22455 1 1 27 PRO CD C 37.124 -21.096 39.686 1.00 . A A . 27 PRO CD 1 1
10 22456 1 1 27 PRO CG C 35.653 -21.395 39.406 1.00 . A A . 27 PRO CG 1 1
10 22457 1 1 27 PRO HA H 36.828 -19.744 36.798 1.00 . A A . 27 PRO HA 1 1
10 22458 1 1 27 PRO HB2 H 34.493 -20.905 37.623 1.00 . A A . 27 PRO HB2 1 1
10 22459 1 1 27 PRO HB3 H 35.976 -21.835 37.340 1.00 . A A . 27 PRO HB3 1 1
10 22460 1 1 27 PRO HD2 H 37.248 -20.853 40.739 1.00 . A A . 27 PRO HD2 1 1
10 22461 1 1 27 PRO HD3 H 37.725 -21.970 39.436 1.00 . A A . 27 PRO HD3 1 1
10 22462 1 1 27 PRO HG2 H 35.019 -20.732 39.995 1.00 . A A . 27 PRO HG2 1 1
10 22463 1 1 27 PRO HG3 H 35.397 -22.437 39.603 1.00 . A A . 27 PRO HG3 1 1
10 22464 1 1 27 PRO N N 37.481 -20.003 38.789 1.00 . A A . 27 PRO N 1 1
10 22465 1 1 27 PRO O O 36.307 -17.530 38.630 1.00 . A A . 27 PRO O 1 1
10 22466 1 1 28 GLU C C 33.681 -16.401 39.149 1.00 . A A . 28 GLU C 1 1
10 22467 1 1 28 GLU CA C 33.622 -17.112 37.792 1.00 . A A . 28 GLU CA 1 1
10 22468 1 1 28 GLU CB C 32.164 -17.430 37.447 1.00 . A A . 28 GLU CB 1 1
10 22469 1 1 28 GLU CD C 30.566 -18.146 35.637 1.00 . A A . 28 GLU CD 1 1
10 22470 1 1 28 GLU CG C 32.030 -17.985 36.027 1.00 . A A . 28 GLU CG 1 1
10 22471 1 1 28 GLU H H 33.989 -19.118 37.255 1.00 . A A . 28 GLU H 1 1
10 22472 1 1 28 GLU HA H 34.007 -16.417 37.044 1.00 . A A . 28 GLU HA 1 1
10 22473 1 1 28 GLU HB2 H 31.759 -18.147 38.162 1.00 . A A . 28 GLU HB2 1 1
10 22474 1 1 28 GLU HB3 H 31.583 -16.507 37.510 1.00 . A A . 28 GLU HB3 1 1
10 22475 1 1 28 GLU HG2 H 32.519 -17.292 35.345 1.00 . A A . 28 GLU HG2 1 1
10 22476 1 1 28 GLU HG3 H 32.511 -18.959 35.941 1.00 . A A . 28 GLU HG3 1 1
10 22477 1 1 28 GLU N N 34.421 -18.334 37.716 1.00 . A A . 28 GLU N 1 1
10 22478 1 1 28 GLU O O 33.558 -15.179 39.195 1.00 . A A . 28 GLU O 1 1
10 22479 1 1 28 GLU OE1 O 29.910 -19.025 36.236 1.00 . A A . 28 GLU OE1 1 1
10 22480 1 1 28 GLU OE2 O 30.127 -17.380 34.753 1.00 . A A . 28 GLU OE2 1 1
10 22481 1 1 29 VAL C C 35.137 -15.548 41.681 1.00 . A A . 29 VAL C 1 1
10 22482 1 1 29 VAL CA C 34.016 -16.598 41.589 1.00 . A A . 29 VAL CA 1 1
10 22483 1 1 29 VAL CB C 34.183 -17.745 42.601 1.00 . A A . 29 VAL CB 1 1
10 22484 1 1 29 VAL CG1 C 35.515 -18.481 42.425 1.00 . A A . 29 VAL CG1 1 1
10 22485 1 1 29 VAL CG2 C 34.051 -17.249 44.047 1.00 . A A . 29 VAL CG2 1 1
10 22486 1 1 29 VAL H H 33.956 -18.147 40.136 1.00 . A A . 29 VAL H 1 1
10 22487 1 1 29 VAL HA H 33.079 -16.093 41.825 1.00 . A A . 29 VAL HA 1 1
10 22488 1 1 29 VAL HB H 33.377 -18.462 42.428 1.00 . A A . 29 VAL HB 1 1
10 22489 1 1 29 VAL HG11 H 35.630 -18.818 41.396 1.00 . A A . 29 VAL HG11 1 1
10 22490 1 1 29 VAL HG12 H 36.345 -17.823 42.682 1.00 . A A . 29 VAL HG12 1 1
10 22491 1 1 29 VAL HG13 H 35.533 -19.351 43.081 1.00 . A A . 29 VAL HG13 1 1
10 22492 1 1 29 VAL HG21 H 34.877 -16.588 44.306 1.00 . A A . 29 VAL HG21 1 1
10 22493 1 1 29 VAL HG22 H 33.110 -16.712 44.169 1.00 . A A . 29 VAL HG22 1 1
10 22494 1 1 29 VAL HG23 H 34.060 -18.102 44.726 1.00 . A A . 29 VAL HG23 1 1
10 22495 1 1 29 VAL N N 33.873 -17.147 40.245 1.00 . A A . 29 VAL N 1 1
10 22496 1 1 29 VAL O O 35.065 -14.665 42.534 1.00 . A A . 29 VAL O 1 1
10 22497 1 1 30 VAL C C 36.504 -13.174 40.553 1.00 . A A . 30 VAL C 1 1
10 22498 1 1 30 VAL CA C 37.146 -14.559 40.621 1.00 . A A . 30 VAL CA 1 1
10 22499 1 1 30 VAL CB C 38.037 -14.838 39.398 1.00 . A A . 30 VAL CB 1 1
10 22500 1 1 30 VAL CG1 C 38.890 -13.623 39.008 1.00 . A A . 30 VAL CG1 1 1
10 22501 1 1 30 VAL CG2 C 38.981 -15.998 39.703 1.00 . A A . 30 VAL CG2 1 1
10 22502 1 1 30 VAL H H 36.146 -16.359 40.116 1.00 . A A . 30 VAL H 1 1
10 22503 1 1 30 VAL HA H 37.794 -14.577 41.493 1.00 . A A . 30 VAL HA 1 1
10 22504 1 1 30 VAL HB H 37.416 -15.132 38.554 1.00 . A A . 30 VAL HB 1 1
10 22505 1 1 30 VAL HG11 H 39.432 -13.250 39.879 1.00 . A A . 30 VAL HG11 1 1
10 22506 1 1 30 VAL HG12 H 39.611 -13.910 38.246 1.00 . A A . 30 VAL HG12 1 1
10 22507 1 1 30 VAL HG13 H 38.265 -12.829 38.601 1.00 . A A . 30 VAL HG13 1 1
10 22508 1 1 30 VAL HG21 H 39.596 -16.220 38.831 1.00 . A A . 30 VAL HG21 1 1
10 22509 1 1 30 VAL HG22 H 39.629 -15.746 40.536 1.00 . A A . 30 VAL HG22 1 1
10 22510 1 1 30 VAL HG23 H 38.388 -16.869 39.961 1.00 . A A . 30 VAL HG23 1 1
10 22511 1 1 30 VAL N N 36.138 -15.602 40.787 1.00 . A A . 30 VAL N 1 1
10 22512 1 1 30 VAL O O 37.017 -12.256 41.185 1.00 . A A . 30 VAL O 1 1
10 22513 1 1 31 ARG C C 34.386 -11.197 41.152 1.00 . A A . 31 ARG C 1 1
10 22514 1 1 31 ARG CA C 34.614 -11.787 39.759 1.00 . A A . 31 ARG CA 1 1
10 22515 1 1 31 ARG CB C 33.289 -12.055 39.027 1.00 . A A . 31 ARG CB 1 1
10 22516 1 1 31 ARG CD C 31.522 -10.383 39.842 1.00 . A A . 31 ARG CD 1 1
10 22517 1 1 31 ARG CG C 32.479 -10.788 38.712 1.00 . A A . 31 ARG CG 1 1
10 22518 1 1 31 ARG CZ C 29.704 -8.714 40.192 1.00 . A A . 31 ARG CZ 1 1
10 22519 1 1 31 ARG H H 35.003 -13.835 39.359 1.00 . A A . 31 ARG H 1 1
10 22520 1 1 31 ARG HA H 35.189 -11.076 39.165 1.00 . A A . 31 ARG HA 1 1
10 22521 1 1 31 ARG HB2 H 33.532 -12.529 38.075 1.00 . A A . 31 ARG HB2 1 1
10 22522 1 1 31 ARG HB3 H 32.673 -12.748 39.602 1.00 . A A . 31 ARG HB3 1 1
10 22523 1 1 31 ARG HD2 H 30.895 -11.240 40.094 1.00 . A A . 31 ARG HD2 1 1
10 22524 1 1 31 ARG HD3 H 32.079 -10.077 40.725 1.00 . A A . 31 ARG HD3 1 1
10 22525 1 1 31 ARG HE H 30.781 -8.933 38.484 1.00 . A A . 31 ARG HE 1 1
10 22526 1 1 31 ARG HG2 H 33.151 -9.962 38.474 1.00 . A A . 31 ARG HG2 1 1
10 22527 1 1 31 ARG HG3 H 31.872 -10.999 37.830 1.00 . A A . 31 ARG HG3 1 1
10 22528 1 1 31 ARG HH11 H 30.134 -9.807 41.862 1.00 . A A . 31 ARG HH11 1 1
10 22529 1 1 31 ARG HH12 H 28.806 -8.688 42.033 1.00 . A A . 31 ARG HH12 1 1
10 22530 1 1 31 ARG HH21 H 29.058 -7.445 38.729 1.00 . A A . 31 ARG HH21 1 1
10 22531 1 1 31 ARG HH22 H 28.206 -7.322 40.247 1.00 . A A . 31 ARG HH22 1 1
10 22532 1 1 31 ARG N N 35.382 -13.026 39.835 1.00 . A A . 31 ARG N 1 1
10 22533 1 1 31 ARG NE N 30.657 -9.273 39.427 1.00 . A A . 31 ARG NE 1 1
10 22534 1 1 31 ARG NH1 N 29.522 -9.112 41.460 1.00 . A A . 31 ARG NH1 1 1
10 22535 1 1 31 ARG NH2 N 28.929 -7.749 39.683 1.00 . A A . 31 ARG NH2 1 1
10 22536 1 1 31 ARG O O 34.656 -10.019 41.376 1.00 . A A . 31 ARG O 1 1
10 22537 1 1 32 GLN C C 34.963 -11.200 44.173 1.00 . A A . 32 GLN C 1 1
10 22538 1 1 32 GLN CA C 33.664 -11.606 43.468 1.00 . A A . 32 GLN CA 1 1
10 22539 1 1 32 GLN CB C 32.933 -12.706 44.252 1.00 . A A . 32 GLN CB 1 1
10 22540 1 1 32 GLN CD C 30.591 -11.992 43.481 1.00 . A A . 32 GLN CD 1 1
10 22541 1 1 32 GLN CG C 31.597 -13.135 43.625 1.00 . A A . 32 GLN CG 1 1
10 22542 1 1 32 GLN H H 33.795 -12.996 41.866 1.00 . A A . 32 GLN H 1 1
10 22543 1 1 32 GLN HA H 33.023 -10.726 43.433 1.00 . A A . 32 GLN HA 1 1
10 22544 1 1 32 GLN HB2 H 33.575 -13.583 44.331 1.00 . A A . 32 GLN HB2 1 1
10 22545 1 1 32 GLN HB3 H 32.741 -12.342 45.263 1.00 . A A . 32 GLN HB3 1 1
10 22546 1 1 32 GLN HE21 H 29.684 -12.931 41.922 1.00 . A A . 32 GLN HE21 1 1
10 22547 1 1 32 GLN HE22 H 28.963 -11.414 42.416 1.00 . A A . 32 GLN HE22 1 1
10 22548 1 1 32 GLN HG2 H 31.772 -13.588 42.650 1.00 . A A . 32 GLN HG2 1 1
10 22549 1 1 32 GLN HG3 H 31.146 -13.892 44.266 1.00 . A A . 32 GLN HG3 1 1
10 22550 1 1 32 GLN N N 33.915 -12.021 42.095 1.00 . A A . 32 GLN N 1 1
10 22551 1 1 32 GLN NE2 N 29.679 -12.117 42.517 1.00 . A A . 32 GLN NE2 1 1
10 22552 1 1 32 GLN O O 34.941 -10.286 44.994 1.00 . A A . 32 GLN O 1 1
10 22553 1 1 32 GLN OE1 O 30.625 -11.012 44.221 1.00 . A A . 32 GLN OE1 1 1
10 22554 1 1 33 ARG C C 37.766 -10.042 43.825 1.00 . A A . 33 ARG C 1 1
10 22555 1 1 33 ARG CA C 37.395 -11.429 44.357 1.00 . A A . 33 ARG CA 1 1
10 22556 1 1 33 ARG CB C 38.505 -12.431 44.012 1.00 . A A . 33 ARG CB 1 1
10 22557 1 1 33 ARG CD C 39.364 -14.820 44.240 1.00 . A A . 33 ARG CD 1 1
10 22558 1 1 33 ARG CG C 38.150 -13.886 44.348 1.00 . A A . 33 ARG CG 1 1
10 22559 1 1 33 ARG CZ C 41.251 -15.297 42.691 1.00 . A A . 33 ARG CZ 1 1
10 22560 1 1 33 ARG H H 36.063 -12.576 43.150 1.00 . A A . 33 ARG H 1 1
10 22561 1 1 33 ARG HA H 37.331 -11.382 45.445 1.00 . A A . 33 ARG HA 1 1
10 22562 1 1 33 ARG HB2 H 38.740 -12.341 42.954 1.00 . A A . 33 ARG HB2 1 1
10 22563 1 1 33 ARG HB3 H 39.394 -12.150 44.580 1.00 . A A . 33 ARG HB3 1 1
10 22564 1 1 33 ARG HD2 H 39.991 -14.679 45.120 1.00 . A A . 33 ARG HD2 1 1
10 22565 1 1 33 ARG HD3 H 39.012 -15.855 44.221 1.00 . A A . 33 ARG HD3 1 1
10 22566 1 1 33 ARG HE H 39.945 -13.765 42.480 1.00 . A A . 33 ARG HE 1 1
10 22567 1 1 33 ARG HG2 H 37.765 -13.938 45.367 1.00 . A A . 33 ARG HG2 1 1
10 22568 1 1 33 ARG HG3 H 37.371 -14.234 43.674 1.00 . A A . 33 ARG HG3 1 1
10 22569 1 1 33 ARG HH11 H 41.046 -16.666 44.197 1.00 . A A . 33 ARG HH11 1 1
10 22570 1 1 33 ARG HH12 H 42.335 -16.984 43.050 1.00 . A A . 33 ARG HH12 1 1
10 22571 1 1 33 ARG HH21 H 41.750 -14.101 41.108 1.00 . A A . 33 ARG HH21 1 1
10 22572 1 1 33 ARG HH22 H 42.756 -15.514 41.328 1.00 . A A . 33 ARG HH22 1 1
10 22573 1 1 33 ARG N N 36.092 -11.843 43.847 1.00 . A A . 33 ARG N 1 1
10 22574 1 1 33 ARG NE N 40.187 -14.563 43.050 1.00 . A A . 33 ARG NE 1 1
10 22575 1 1 33 ARG NH1 N 41.581 -16.396 43.380 1.00 . A A . 33 ARG NH1 1 1
10 22576 1 1 33 ARG NH2 N 41.983 -14.932 41.631 1.00 . A A . 33 ARG NH2 1 1
10 22577 1 1 33 ARG O O 38.339 -9.250 44.566 1.00 . A A . 33 ARG O 1 1
10 22578 1 1 34 ILE C C 36.914 -7.365 42.707 1.00 . A A . 34 ILE C 1 1
10 22579 1 1 34 ILE CA C 37.732 -8.428 41.971 1.00 . A A . 34 ILE CA 1 1
10 22580 1 1 34 ILE CB C 37.457 -8.395 40.451 1.00 . A A . 34 ILE CB 1 1
10 22581 1 1 34 ILE CD1 C 39.521 -9.914 40.128 1.00 . A A . 34 ILE CD1 1 1
10 22582 1 1 34 ILE CG1 C 38.109 -9.547 39.665 1.00 . A A . 34 ILE CG1 1 1
10 22583 1 1 34 ILE CG2 C 37.926 -7.061 39.853 1.00 . A A . 34 ILE CG2 1 1
10 22584 1 1 34 ILE H H 37.002 -10.435 41.977 1.00 . A A . 34 ILE H 1 1
10 22585 1 1 34 ILE HA H 38.790 -8.204 42.128 1.00 . A A . 34 ILE HA 1 1
10 22586 1 1 34 ILE HB H 36.383 -8.456 40.279 1.00 . A A . 34 ILE HB 1 1
10 22587 1 1 34 ILE HD11 H 39.931 -10.645 39.436 1.00 . A A . 34 ILE HD11 1 1
10 22588 1 1 34 ILE HD12 H 40.151 -9.029 40.141 1.00 . A A . 34 ILE HD12 1 1
10 22589 1 1 34 ILE HD13 H 39.511 -10.360 41.121 1.00 . A A . 34 ILE HD13 1 1
10 22590 1 1 34 ILE HG12 H 37.477 -10.425 39.735 1.00 . A A . 34 ILE HG12 1 1
10 22591 1 1 34 ILE HG13 H 38.151 -9.279 38.609 1.00 . A A . 34 ILE HG13 1 1
10 22592 1 1 34 ILE HG21 H 38.997 -6.943 39.993 1.00 . A A . 34 ILE HG21 1 1
10 22593 1 1 34 ILE HG22 H 37.706 -7.032 38.786 1.00 . A A . 34 ILE HG22 1 1
10 22594 1 1 34 ILE HG23 H 37.414 -6.224 40.328 1.00 . A A . 34 ILE HG23 1 1
10 22595 1 1 34 ILE N N 37.456 -9.739 42.554 1.00 . A A . 34 ILE N 1 1
10 22596 1 1 34 ILE O O 37.455 -6.327 43.085 1.00 . A A . 34 ILE O 1 1
10 22597 1 1 35 VAL C C 35.284 -6.497 45.064 1.00 . A A . 35 VAL C 1 1
10 22598 1 1 35 VAL CA C 34.716 -6.774 43.668 1.00 . A A . 35 VAL CA 1 1
10 22599 1 1 35 VAL CB C 33.313 -7.412 43.708 1.00 . A A . 35 VAL CB 1 1
10 22600 1 1 35 VAL CG1 C 32.359 -6.684 44.662 1.00 . A A . 35 VAL CG1 1 1
10 22601 1 1 35 VAL CG2 C 32.682 -7.416 42.309 1.00 . A A . 35 VAL CG2 1 1
10 22602 1 1 35 VAL H H 35.255 -8.520 42.583 1.00 . A A . 35 VAL H 1 1
10 22603 1 1 35 VAL HA H 34.648 -5.820 43.143 1.00 . A A . 35 VAL HA 1 1
10 22604 1 1 35 VAL HB H 33.394 -8.443 44.051 1.00 . A A . 35 VAL HB 1 1
10 22605 1 1 35 VAL HG11 H 32.306 -5.627 44.404 1.00 . A A . 35 VAL HG11 1 1
10 22606 1 1 35 VAL HG12 H 31.362 -7.122 44.583 1.00 . A A . 35 VAL HG12 1 1
10 22607 1 1 35 VAL HG13 H 32.695 -6.792 45.694 1.00 . A A . 35 VAL HG13 1 1
10 22608 1 1 35 VAL HG21 H 31.739 -7.957 42.347 1.00 . A A . 35 VAL HG21 1 1
10 22609 1 1 35 VAL HG22 H 32.495 -6.394 41.979 1.00 . A A . 35 VAL HG22 1 1
10 22610 1 1 35 VAL HG23 H 33.330 -7.903 41.585 1.00 . A A . 35 VAL HG23 1 1
10 22611 1 1 35 VAL N N 35.622 -7.640 42.926 1.00 . A A . 35 VAL N 1 1
10 22612 1 1 35 VAL O O 35.478 -5.338 45.423 1.00 . A A . 35 VAL O 1 1
10 22613 1 1 36 ASP C C 37.441 -6.661 47.192 1.00 . A A . 36 ASP C 1 1
10 22614 1 1 36 ASP CA C 36.156 -7.492 47.164 1.00 . A A . 36 ASP CA 1 1
10 22615 1 1 36 ASP CB C 36.443 -8.923 47.633 1.00 . A A . 36 ASP CB 1 1
10 22616 1 1 36 ASP CG C 37.167 -8.953 48.975 1.00 . A A . 36 ASP CG 1 1
10 22617 1 1 36 ASP H H 35.382 -8.478 45.457 1.00 . A A . 36 ASP H 1 1
10 22618 1 1 36 ASP HA H 35.429 -7.042 47.844 1.00 . A A . 36 ASP HA 1 1
10 22619 1 1 36 ASP HB2 H 35.503 -9.465 47.720 1.00 . A A . 36 ASP HB2 1 1
10 22620 1 1 36 ASP HB3 H 37.061 -9.434 46.896 1.00 . A A . 36 ASP HB3 1 1
10 22621 1 1 36 ASP N N 35.574 -7.556 45.828 1.00 . A A . 36 ASP N 1 1
10 22622 1 1 36 ASP O O 37.611 -5.791 48.047 1.00 . A A . 36 ASP O 1 1
10 22623 1 1 36 ASP OD1 O 36.497 -8.668 49.991 1.00 . A A . 36 ASP OD1 1 1
10 22624 1 1 36 ASP OD2 O 38.382 -9.251 48.956 1.00 . A A . 36 ASP OD2 1 1
10 22625 1 1 37 LEU C C 39.634 -4.885 45.905 1.00 . A A . 37 LEU C 1 1
10 22626 1 1 37 LEU CA C 39.687 -6.374 46.244 1.00 . A A . 37 LEU CA 1 1
10 22627 1 1 37 LEU CB C 40.610 -7.202 45.342 1.00 . A A . 37 LEU CB 1 1
10 22628 1 1 37 LEU CD1 C 42.994 -8.039 45.346 1.00 . A A . 37 LEU CD1 1 1
10 22629 1 1 37 LEU CD2 C 42.504 -5.724 44.580 1.00 . A A . 37 LEU CD2 1 1
10 22630 1 1 37 LEU CG C 42.082 -6.825 45.560 1.00 . A A . 37 LEU CG 1 1
10 22631 1 1 37 LEU H H 38.149 -7.703 45.619 1.00 . A A . 37 LEU H 1 1
10 22632 1 1 37 LEU HA H 40.094 -6.455 47.245 1.00 . A A . 37 LEU HA 1 1
10 22633 1 1 37 LEU HB2 H 40.488 -8.246 45.635 1.00 . A A . 37 LEU HB2 1 1
10 22634 1 1 37 LEU HB3 H 40.327 -7.102 44.292 1.00 . A A . 37 LEU HB3 1 1
10 22635 1 1 37 LEU HD11 H 42.917 -8.390 44.316 1.00 . A A . 37 LEU HD11 1 1
10 22636 1 1 37 LEU HD12 H 44.028 -7.764 45.553 1.00 . A A . 37 LEU HD12 1 1
10 22637 1 1 37 LEU HD13 H 42.708 -8.847 46.022 1.00 . A A . 37 LEU HD13 1 1
10 22638 1 1 37 LEU HD21 H 43.520 -5.417 44.801 1.00 . A A . 37 LEU HD21 1 1
10 22639 1 1 37 LEU HD22 H 42.459 -6.107 43.563 1.00 . A A . 37 LEU HD22 1 1
10 22640 1 1 37 LEU HD23 H 41.866 -4.849 44.645 1.00 . A A . 37 LEU HD23 1 1
10 22641 1 1 37 LEU HG H 42.212 -6.494 46.596 1.00 . A A . 37 LEU HG 1 1
10 22642 1 1 37 LEU N N 38.359 -6.960 46.271 1.00 . A A . 37 LEU N 1 1
10 22643 1 1 37 LEU O O 40.282 -4.077 46.571 1.00 . A A . 37 LEU O 1 1
10 22644 1 1 38 ALA C C 37.961 -2.394 45.772 1.00 . A A . 38 ALA C 1 1
10 22645 1 1 38 ALA CA C 38.596 -3.111 44.576 1.00 . A A . 38 ALA CA 1 1
10 22646 1 1 38 ALA CB C 37.701 -3.027 43.337 1.00 . A A . 38 ALA CB 1 1
10 22647 1 1 38 ALA H H 38.346 -5.213 44.369 1.00 . A A . 38 ALA H 1 1
10 22648 1 1 38 ALA HA H 39.550 -2.628 44.347 1.00 . A A . 38 ALA HA 1 1
10 22649 1 1 38 ALA HB1 H 38.191 -3.521 42.496 1.00 . A A . 38 ALA HB1 1 1
10 22650 1 1 38 ALA HB2 H 36.744 -3.513 43.529 1.00 . A A . 38 ALA HB2 1 1
10 22651 1 1 38 ALA HB3 H 37.526 -1.981 43.079 1.00 . A A . 38 ALA HB3 1 1
10 22652 1 1 38 ALA N N 38.844 -4.509 44.896 1.00 . A A . 38 ALA N 1 1
10 22653 1 1 38 ALA O O 38.433 -1.334 46.178 1.00 . A A . 38 ALA O 1 1
10 22654 1 1 39 HIS C C 36.966 -2.101 48.655 1.00 . A A . 39 HIS C 1 1
10 22655 1 1 39 HIS CA C 36.114 -2.430 47.427 1.00 . A A . 39 HIS CA 1 1
10 22656 1 1 39 HIS CB C 34.977 -3.395 47.784 1.00 . A A . 39 HIS CB 1 1
10 22657 1 1 39 HIS CD2 C 33.098 -2.039 49.035 1.00 . A A . 39 HIS CD2 1 1
10 22658 1 1 39 HIS CE1 C 33.465 -2.747 51.030 1.00 . A A . 39 HIS CE1 1 1
10 22659 1 1 39 HIS CG C 34.141 -2.929 48.946 1.00 . A A . 39 HIS CG 1 1
10 22660 1 1 39 HIS H H 36.588 -3.870 45.950 1.00 . A A . 39 HIS H 1 1
10 22661 1 1 39 HIS HA H 35.661 -1.503 47.071 1.00 . A A . 39 HIS HA 1 1
10 22662 1 1 39 HIS HB2 H 34.322 -3.502 46.919 1.00 . A A . 39 HIS HB2 1 1
10 22663 1 1 39 HIS HB3 H 35.390 -4.374 48.028 1.00 . A A . 39 HIS HB3 1 1
10 22664 1 1 39 HIS HD1 H 35.056 -4.039 50.540 1.00 . A A . 39 HIS HD1 1 1
10 22665 1 1 39 HIS HD2 H 32.678 -1.500 48.199 1.00 . A A . 39 HIS HD2 1 1
10 22666 1 1 39 HIS HE1 H 33.402 -2.898 52.098 1.00 . A A . 39 HIS HE1 1 1
10 22667 1 1 39 HIS N N 36.901 -2.988 46.336 1.00 . A A . 39 HIS N 1 1
10 22668 1 1 39 HIS ND1 N 34.356 -3.373 50.243 1.00 . A A . 39 HIS ND1 1 1
10 22669 1 1 39 HIS NE2 N 32.665 -1.922 50.352 1.00 . A A . 39 HIS NE2 1 1
10 22670 1 1 39 HIS O O 36.860 -0.996 49.184 1.00 . A A . 39 HIS O 1 1
10 22671 1 1 40 GLN C C 39.667 -1.749 50.133 1.00 . A A . 40 GLN C 1 1
10 22672 1 1 40 GLN CA C 38.609 -2.850 50.315 1.00 . A A . 40 GLN CA 1 1
10 22673 1 1 40 GLN CB C 39.195 -4.185 50.807 1.00 . A A . 40 GLN CB 1 1
10 22674 1 1 40 GLN CD C 40.835 -6.066 50.302 1.00 . A A . 40 GLN CD 1 1
10 22675 1 1 40 GLN CG C 40.467 -4.606 50.066 1.00 . A A . 40 GLN CG 1 1
10 22676 1 1 40 GLN H H 37.834 -3.943 48.650 1.00 . A A . 40 GLN H 1 1
10 22677 1 1 40 GLN HA H 37.931 -2.515 51.103 1.00 . A A . 40 GLN HA 1 1
10 22678 1 1 40 GLN HB2 H 39.448 -4.080 51.862 1.00 . A A . 40 GLN HB2 1 1
10 22679 1 1 40 GLN HB3 H 38.432 -4.960 50.712 1.00 . A A . 40 GLN HB3 1 1
10 22680 1 1 40 GLN HE21 H 39.332 -6.677 49.078 1.00 . A A . 40 GLN HE21 1 1
10 22681 1 1 40 GLN HE22 H 40.359 -7.951 49.680 1.00 . A A . 40 GLN HE22 1 1
10 22682 1 1 40 GLN HG2 H 40.324 -4.470 48.999 1.00 . A A . 40 GLN HG2 1 1
10 22683 1 1 40 GLN HG3 H 41.300 -3.985 50.404 1.00 . A A . 40 GLN HG3 1 1
10 22684 1 1 40 GLN N N 37.795 -3.047 49.118 1.00 . A A . 40 GLN N 1 1
10 22685 1 1 40 GLN NE2 N 40.110 -6.973 49.652 1.00 . A A . 40 GLN NE2 1 1
10 22686 1 1 40 GLN O O 40.166 -1.221 51.126 1.00 . A A . 40 GLN O 1 1
10 22687 1 1 40 GLN OE1 O 41.782 -6.367 51.025 1.00 . A A . 40 GLN OE1 1 1
10 22688 1 1 41 GLY C C 42.282 -0.668 48.427 1.00 . A A . 41 GLY C 1 1
10 22689 1 1 41 GLY CA C 40.824 -0.239 48.553 1.00 . A A . 41 GLY CA 1 1
10 22690 1 1 41 GLY H H 39.552 -1.873 48.111 1.00 . A A . 41 GLY H 1 1
10 22691 1 1 41 GLY HA2 H 40.487 0.185 47.606 1.00 . A A . 41 GLY HA2 1 1
10 22692 1 1 41 GLY HA3 H 40.736 0.533 49.319 1.00 . A A . 41 GLY HA3 1 1
10 22693 1 1 41 GLY N N 39.984 -1.382 48.881 1.00 . A A . 41 GLY N 1 1
10 22694 1 1 41 GLY O O 43.037 -0.570 49.393 1.00 . A A . 41 GLY O 1 1
10 22695 1 1 42 VAL C C 44.499 -1.288 45.656 1.00 . A A . 42 VAL C 1 1
10 22696 1 1 42 VAL CA C 43.956 -1.791 46.997 1.00 . A A . 42 VAL CA 1 1
10 22697 1 1 42 VAL CB C 43.774 -3.322 47.008 1.00 . A A . 42 VAL CB 1 1
10 22698 1 1 42 VAL CG1 C 45.089 -4.073 46.796 1.00 . A A . 42 VAL CG1 1 1
10 22699 1 1 42 VAL CG2 C 43.194 -3.800 48.341 1.00 . A A . 42 VAL CG2 1 1
10 22700 1 1 42 VAL H H 41.981 -1.212 46.497 1.00 . A A . 42 VAL H 1 1
10 22701 1 1 42 VAL HA H 44.665 -1.527 47.782 1.00 . A A . 42 VAL HA 1 1
10 22702 1 1 42 VAL HB H 43.078 -3.593 46.217 1.00 . A A . 42 VAL HB 1 1
10 22703 1 1 42 VAL HG11 H 45.558 -3.758 45.869 1.00 . A A . 42 VAL HG11 1 1
10 22704 1 1 42 VAL HG12 H 45.754 -3.871 47.630 1.00 . A A . 42 VAL HG12 1 1
10 22705 1 1 42 VAL HG13 H 44.902 -5.147 46.749 1.00 . A A . 42 VAL HG13 1 1
10 22706 1 1 42 VAL HG21 H 43.836 -3.493 49.167 1.00 . A A . 42 VAL HG21 1 1
10 22707 1 1 42 VAL HG22 H 42.208 -3.366 48.469 1.00 . A A . 42 VAL HG22 1 1
10 22708 1 1 42 VAL HG23 H 43.099 -4.886 48.343 1.00 . A A . 42 VAL HG23 1 1
10 22709 1 1 42 VAL N N 42.662 -1.164 47.242 1.00 . A A . 42 VAL N 1 1
10 22710 1 1 42 VAL O O 43.928 -1.586 44.607 1.00 . A A . 42 VAL O 1 1
10 22711 1 1 43 ARG C C 46.911 -1.305 43.762 1.00 . A A . 43 ARG C 1 1
10 22712 1 1 43 ARG CA C 46.327 -0.093 44.498 1.00 . A A . 43 ARG CA 1 1
10 22713 1 1 43 ARG CB C 47.486 0.819 44.927 1.00 . A A . 43 ARG CB 1 1
10 22714 1 1 43 ARG CD C 48.256 2.864 46.152 1.00 . A A . 43 ARG CD 1 1
10 22715 1 1 43 ARG CG C 47.031 2.055 45.714 1.00 . A A . 43 ARG CG 1 1
10 22716 1 1 43 ARG CZ C 50.408 2.222 47.270 1.00 . A A . 43 ARG CZ 1 1
10 22717 1 1 43 ARG H H 46.034 -0.328 46.583 1.00 . A A . 43 ARG H 1 1
10 22718 1 1 43 ARG HA H 45.635 0.455 43.855 1.00 . A A . 43 ARG HA 1 1
10 22719 1 1 43 ARG HB2 H 48.169 0.228 45.532 1.00 . A A . 43 ARG HB2 1 1
10 22720 1 1 43 ARG HB3 H 48.039 1.158 44.052 1.00 . A A . 43 ARG HB3 1 1
10 22721 1 1 43 ARG HD2 H 48.820 3.147 45.262 1.00 . A A . 43 ARG HD2 1 1
10 22722 1 1 43 ARG HD3 H 47.924 3.768 46.665 1.00 . A A . 43 ARG HD3 1 1
10 22723 1 1 43 ARG HE H 48.617 1.315 47.546 1.00 . A A . 43 ARG HE 1 1
10 22724 1 1 43 ARG HG2 H 46.389 2.667 45.081 1.00 . A A . 43 ARG HG2 1 1
10 22725 1 1 43 ARG HG3 H 46.468 1.768 46.602 1.00 . A A . 43 ARG HG3 1 1
10 22726 1 1 43 ARG HH11 H 50.595 3.901 46.124 1.00 . A A . 43 ARG HH11 1 1
10 22727 1 1 43 ARG HH12 H 52.075 3.337 46.857 1.00 . A A . 43 ARG HH12 1 1
10 22728 1 1 43 ARG HH21 H 50.542 0.559 48.445 1.00 . A A . 43 ARG HH21 1 1
10 22729 1 1 43 ARG HH22 H 52.042 1.431 48.219 1.00 . A A . 43 ARG HH22 1 1
10 22730 1 1 43 ARG N N 45.610 -0.539 45.688 1.00 . A A . 43 ARG N 1 1
10 22731 1 1 43 ARG NE N 49.089 2.076 47.070 1.00 . A A . 43 ARG NE 1 1
10 22732 1 1 43 ARG NH1 N 51.083 3.231 46.701 1.00 . A A . 43 ARG NH1 1 1
10 22733 1 1 43 ARG NH2 N 51.053 1.341 48.046 1.00 . A A . 43 ARG NH2 1 1
10 22734 1 1 43 ARG O O 47.141 -2.331 44.397 1.00 . A A . 43 ARG O 1 1
10 22735 1 1 44 PRO C C 49.313 -2.544 42.486 1.00 . A A . 44 PRO C 1 1
10 22736 1 1 44 PRO CA C 47.994 -2.238 41.765 1.00 . A A . 44 PRO CA 1 1
10 22737 1 1 44 PRO CB C 48.214 -1.709 40.344 1.00 . A A . 44 PRO CB 1 1
10 22738 1 1 44 PRO CD C 47.013 -0.065 41.589 1.00 . A A . 44 PRO CD 1 1
10 22739 1 1 44 PRO CG C 48.072 -0.195 40.496 1.00 . A A . 44 PRO CG 1 1
10 22740 1 1 44 PRO HA H 47.404 -3.155 41.713 1.00 . A A . 44 PRO HA 1 1
10 22741 1 1 44 PRO HB2 H 49.182 -1.995 39.930 1.00 . A A . 44 PRO HB2 1 1
10 22742 1 1 44 PRO HB3 H 47.413 -2.075 39.700 1.00 . A A . 44 PRO HB3 1 1
10 22743 1 1 44 PRO HD2 H 47.115 0.898 42.086 1.00 . A A . 44 PRO HD2 1 1
10 22744 1 1 44 PRO HD3 H 46.018 -0.144 41.149 1.00 . A A . 44 PRO HD3 1 1
10 22745 1 1 44 PRO HG2 H 49.015 0.224 40.850 1.00 . A A . 44 PRO HG2 1 1
10 22746 1 1 44 PRO HG3 H 47.770 0.291 39.567 1.00 . A A . 44 PRO HG3 1 1
10 22747 1 1 44 PRO N N 47.233 -1.207 42.462 1.00 . A A . 44 PRO N 1 1
10 22748 1 1 44 PRO O O 49.708 -3.704 42.578 1.00 . A A . 44 PRO O 1 1
10 22749 1 1 45 CYS C C 50.867 -2.533 45.104 1.00 . A A . 45 CYS C 1 1
10 22750 1 1 45 CYS CA C 51.142 -1.639 43.892 1.00 . A A . 45 CYS CA 1 1
10 22751 1 1 45 CYS CB C 51.601 -0.253 44.352 1.00 . A A . 45 CYS CB 1 1
10 22752 1 1 45 CYS H H 49.579 -0.586 42.919 1.00 . A A . 45 CYS H 1 1
10 22753 1 1 45 CYS HA H 51.946 -2.078 43.313 1.00 . A A . 45 CYS HA 1 1
10 22754 1 1 45 CYS HB2 H 50.795 0.228 44.898 1.00 . A A . 45 CYS HB2 1 1
10 22755 1 1 45 CYS HB3 H 52.468 -0.352 45.006 1.00 . A A . 45 CYS HB3 1 1
10 22756 1 1 45 CYS HG H 52.421 1.843 43.628 1.00 . A A . 45 CYS HG 1 1
10 22757 1 1 45 CYS N N 49.962 -1.511 43.043 1.00 . A A . 45 CYS N 1 1
10 22758 1 1 45 CYS O O 51.689 -3.377 45.459 1.00 . A A . 45 CYS O 1 1
10 22759 1 1 45 CYS SG S 52.054 0.768 42.924 1.00 . A A . 45 CYS SG 1 1
10 22760 1 1 46 ASP C C 48.967 -4.563 46.488 1.00 . A A . 46 ASP C 1 1
10 22761 1 1 46 ASP CA C 49.285 -3.120 46.887 1.00 . A A . 46 ASP CA 1 1
10 22762 1 1 46 ASP CB C 48.116 -2.448 47.616 1.00 . A A . 46 ASP CB 1 1
10 22763 1 1 46 ASP CG C 48.469 -1.076 48.179 1.00 . A A . 46 ASP CG 1 1
10 22764 1 1 46 ASP H H 49.061 -1.662 45.358 1.00 . A A . 46 ASP H 1 1
10 22765 1 1 46 ASP HA H 50.113 -3.149 47.587 1.00 . A A . 46 ASP HA 1 1
10 22766 1 1 46 ASP HB2 H 47.281 -2.341 46.930 1.00 . A A . 46 ASP HB2 1 1
10 22767 1 1 46 ASP HB3 H 47.811 -3.081 48.449 1.00 . A A . 46 ASP HB3 1 1
10 22768 1 1 46 ASP N N 49.706 -2.339 45.736 1.00 . A A . 46 ASP N 1 1
10 22769 1 1 46 ASP O O 49.273 -5.475 47.252 1.00 . A A . 46 ASP O 1 1
10 22770 1 1 46 ASP OD1 O 49.564 -0.952 48.773 1.00 . A A . 46 ASP OD1 1 1
10 22771 1 1 46 ASP OD2 O 47.628 -0.166 48.020 1.00 . A A . 46 ASP OD2 1 1
10 22772 1 1 47 ILE C C 49.621 -6.812 44.673 1.00 . A A . 47 ILE C 1 1
10 22773 1 1 47 ILE CA C 48.242 -6.161 44.793 1.00 . A A . 47 ILE CA 1 1
10 22774 1 1 47 ILE CB C 47.467 -6.230 43.459 1.00 . A A . 47 ILE CB 1 1
10 22775 1 1 47 ILE CD1 C 45.235 -5.567 42.343 1.00 . A A . 47 ILE CD1 1 1
10 22776 1 1 47 ILE CG1 C 46.092 -5.566 43.612 1.00 . A A . 47 ILE CG1 1 1
10 22777 1 1 47 ILE CG2 C 47.278 -7.704 43.057 1.00 . A A . 47 ILE CG2 1 1
10 22778 1 1 47 ILE H H 48.148 -4.022 44.698 1.00 . A A . 47 ILE H 1 1
10 22779 1 1 47 ILE HA H 47.664 -6.718 45.532 1.00 . A A . 47 ILE HA 1 1
10 22780 1 1 47 ILE HB H 48.031 -5.716 42.681 1.00 . A A . 47 ILE HB 1 1
10 22781 1 1 47 ILE HD11 H 44.350 -4.955 42.511 1.00 . A A . 47 ILE HD11 1 1
10 22782 1 1 47 ILE HD12 H 45.792 -5.133 41.515 1.00 . A A . 47 ILE HD12 1 1
10 22783 1 1 47 ILE HD13 H 44.920 -6.579 42.094 1.00 . A A . 47 ILE HD13 1 1
10 22784 1 1 47 ILE HG12 H 45.558 -6.071 44.413 1.00 . A A . 47 ILE HG12 1 1
10 22785 1 1 47 ILE HG13 H 46.230 -4.525 43.879 1.00 . A A . 47 ILE HG13 1 1
10 22786 1 1 47 ILE HG21 H 46.653 -8.212 43.791 1.00 . A A . 47 ILE HG21 1 1
10 22787 1 1 47 ILE HG22 H 46.802 -7.783 42.082 1.00 . A A . 47 ILE HG22 1 1
10 22788 1 1 47 ILE HG23 H 48.234 -8.222 42.994 1.00 . A A . 47 ILE HG23 1 1
10 22789 1 1 47 ILE N N 48.400 -4.799 45.295 1.00 . A A . 47 ILE N 1 1
10 22790 1 1 47 ILE O O 49.815 -7.904 45.198 1.00 . A A . 47 ILE O 1 1
10 22791 1 1 48 SER C C 52.539 -7.229 45.044 1.00 . A A . 48 SER C 1 1
10 22792 1 1 48 SER CA C 51.907 -6.675 43.766 1.00 . A A . 48 SER CA 1 1
10 22793 1 1 48 SER CB C 52.817 -5.627 43.119 1.00 . A A . 48 SER CB 1 1
10 22794 1 1 48 SER H H 50.346 -5.247 43.588 1.00 . A A . 48 SER H 1 1
10 22795 1 1 48 SER HA H 51.805 -7.495 43.059 1.00 . A A . 48 SER HA 1 1
10 22796 1 1 48 SER HB2 H 52.981 -4.792 43.795 1.00 . A A . 48 SER HB2 1 1
10 22797 1 1 48 SER HB3 H 53.777 -6.090 42.898 1.00 . A A . 48 SER HB3 1 1
10 22798 1 1 48 SER HG H 52.978 -4.943 41.307 1.00 . A A . 48 SER HG 1 1
10 22799 1 1 48 SER N N 50.571 -6.142 44.004 1.00 . A A . 48 SER N 1 1
10 22800 1 1 48 SER O O 52.985 -8.373 45.052 1.00 . A A . 48 SER O 1 1
10 22801 1 1 48 SER OG O 52.261 -5.155 41.912 1.00 . A A . 48 SER OG 1 1
10 22802 1 1 49 ARG C C 52.283 -8.015 48.023 1.00 . A A . 49 ARG C 1 1
10 22803 1 1 49 ARG CA C 53.128 -6.901 47.387 1.00 . A A . 49 ARG CA 1 1
10 22804 1 1 49 ARG CB C 53.433 -5.728 48.334 1.00 . A A . 49 ARG CB 1 1
10 22805 1 1 49 ARG CD C 52.488 -3.744 49.622 1.00 . A A . 49 ARG CD 1 1
10 22806 1 1 49 ARG CG C 52.174 -4.991 48.790 1.00 . A A . 49 ARG CG 1 1
10 22807 1 1 49 ARG CZ C 50.341 -3.381 50.873 1.00 . A A . 49 ARG CZ 1 1
10 22808 1 1 49 ARG H H 52.167 -5.510 46.074 1.00 . A A . 49 ARG H 1 1
10 22809 1 1 49 ARG HA H 54.103 -7.336 47.154 1.00 . A A . 49 ARG HA 1 1
10 22810 1 1 49 ARG HB2 H 53.958 -6.109 49.211 1.00 . A A . 49 ARG HB2 1 1
10 22811 1 1 49 ARG HB3 H 54.089 -5.026 47.818 1.00 . A A . 49 ARG HB3 1 1
10 22812 1 1 49 ARG HD2 H 53.026 -4.025 50.528 1.00 . A A . 49 ARG HD2 1 1
10 22813 1 1 49 ARG HD3 H 53.124 -3.082 49.035 1.00 . A A . 49 ARG HD3 1 1
10 22814 1 1 49 ARG HE H 51.060 -2.177 49.421 1.00 . A A . 49 ARG HE 1 1
10 22815 1 1 49 ARG HG2 H 51.620 -4.690 47.907 1.00 . A A . 49 ARG HG2 1 1
10 22816 1 1 49 ARG HG3 H 51.568 -5.663 49.390 1.00 . A A . 49 ARG HG3 1 1
10 22817 1 1 49 ARG HH11 H 51.326 -5.056 51.497 1.00 . A A . 49 ARG HH11 1 1
10 22818 1 1 49 ARG HH12 H 49.801 -4.752 52.291 1.00 . A A . 49 ARG HH12 1 1
10 22819 1 1 49 ARG HH21 H 49.124 -1.810 50.452 1.00 . A A . 49 ARG HH21 1 1
10 22820 1 1 49 ARG HH22 H 48.533 -2.885 51.704 1.00 . A A . 49 ARG HH22 1 1
10 22821 1 1 49 ARG N N 52.556 -6.443 46.128 1.00 . A A . 49 ARG N 1 1
10 22822 1 1 49 ARG NE N 51.258 -3.011 49.963 1.00 . A A . 49 ARG NE 1 1
10 22823 1 1 49 ARG NH1 N 50.502 -4.485 51.616 1.00 . A A . 49 ARG NH1 1 1
10 22824 1 1 49 ARG NH2 N 49.244 -2.632 51.034 1.00 . A A . 49 ARG NH2 1 1
10 22825 1 1 49 ARG O O 52.841 -9.052 48.373 1.00 . A A . 49 ARG O 1 1
10 22826 1 1 50 GLN C C 50.078 -10.173 48.211 1.00 . A A . 50 GLN C 1 1
10 22827 1 1 50 GLN CA C 50.110 -8.793 48.876 1.00 . A A . 50 GLN CA 1 1
10 22828 1 1 50 GLN CB C 48.698 -8.219 49.016 1.00 . A A . 50 GLN CB 1 1
10 22829 1 1 50 GLN CD C 47.341 -6.352 50.082 1.00 . A A . 50 GLN CD 1 1
10 22830 1 1 50 GLN CG C 48.717 -6.989 49.934 1.00 . A A . 50 GLN CG 1 1
10 22831 1 1 50 GLN H H 50.497 -6.985 47.865 1.00 . A A . 50 GLN H 1 1
10 22832 1 1 50 GLN HA H 50.514 -8.927 49.881 1.00 . A A . 50 GLN HA 1 1
10 22833 1 1 50 GLN HB2 H 48.317 -7.963 48.027 1.00 . A A . 50 GLN HB2 1 1
10 22834 1 1 50 GLN HB3 H 48.045 -8.973 49.460 1.00 . A A . 50 GLN HB3 1 1
10 22835 1 1 50 GLN HE21 H 47.134 -6.176 48.059 1.00 . A A . 50 GLN HE21 1 1
10 22836 1 1 50 GLN HE22 H 45.793 -5.593 49.012 1.00 . A A . 50 GLN HE22 1 1
10 22837 1 1 50 GLN HG2 H 49.086 -7.291 50.911 1.00 . A A . 50 GLN HG2 1 1
10 22838 1 1 50 GLN HG3 H 49.389 -6.228 49.553 1.00 . A A . 50 GLN HG3 1 1
10 22839 1 1 50 GLN N N 50.958 -7.838 48.170 1.00 . A A . 50 GLN N 1 1
10 22840 1 1 50 GLN NE2 N 46.704 -6.017 48.959 1.00 . A A . 50 GLN NE2 1 1
10 22841 1 1 50 GLN O O 49.985 -11.178 48.913 1.00 . A A . 50 GLN O 1 1
10 22842 1 1 50 GLN OE1 O 46.868 -6.145 51.196 1.00 . A A . 50 GLN OE1 1 1
10 22843 1 1 51 LEU C C 51.584 -11.953 45.829 1.00 . A A . 51 LEU C 1 1
10 22844 1 1 51 LEU CA C 50.155 -11.458 46.096 1.00 . A A . 51 LEU CA 1 1
10 22845 1 1 51 LEU CB C 49.400 -11.234 44.775 1.00 . A A . 51 LEU CB 1 1
10 22846 1 1 51 LEU CD1 C 47.340 -12.662 45.178 1.00 . A A . 51 LEU CD1 1 1
10 22847 1 1 51 LEU CD2 C 47.279 -10.273 45.905 1.00 . A A . 51 LEU CD2 1 1
10 22848 1 1 51 LEU CG C 47.861 -11.253 44.880 1.00 . A A . 51 LEU CG 1 1
10 22849 1 1 51 LEU H H 50.265 -9.359 46.364 1.00 . A A . 51 LEU H 1 1
10 22850 1 1 51 LEU HA H 49.654 -12.250 46.652 1.00 . A A . 51 LEU HA 1 1
10 22851 1 1 51 LEU HB2 H 49.717 -10.288 44.337 1.00 . A A . 51 LEU HB2 1 1
10 22852 1 1 51 LEU HB3 H 49.681 -12.020 44.073 1.00 . A A . 51 LEU HB3 1 1
10 22853 1 1 51 LEU HD11 H 47.779 -13.371 44.476 1.00 . A A . 51 LEU HD11 1 1
10 22854 1 1 51 LEU HD12 H 47.588 -12.965 46.195 1.00 . A A . 51 LEU HD12 1 1
10 22855 1 1 51 LEU HD13 H 46.257 -12.673 45.067 1.00 . A A . 51 LEU HD13 1 1
10 22856 1 1 51 LEU HD21 H 47.512 -10.593 46.920 1.00 . A A . 51 LEU HD21 1 1
10 22857 1 1 51 LEU HD22 H 47.675 -9.273 45.738 1.00 . A A . 51 LEU HD22 1 1
10 22858 1 1 51 LEU HD23 H 46.194 -10.241 45.796 1.00 . A A . 51 LEU HD23 1 1
10 22859 1 1 51 LEU HG H 47.479 -10.968 43.899 1.00 . A A . 51 LEU HG 1 1
10 22860 1 1 51 LEU N N 50.158 -10.225 46.876 1.00 . A A . 51 LEU N 1 1
10 22861 1 1 51 LEU O O 51.757 -13.098 45.418 1.00 . A A . 51 LEU O 1 1
10 22862 1 1 52 ARG C C 54.251 -11.639 44.338 1.00 . A A . 52 ARG C 1 1
10 22863 1 1 52 ARG CA C 54.004 -11.384 45.827 1.00 . A A . 52 ARG CA 1 1
10 22864 1 1 52 ARG CB C 54.551 -12.517 46.709 1.00 . A A . 52 ARG CB 1 1
10 22865 1 1 52 ARG CD C 53.085 -12.805 48.778 1.00 . A A . 52 ARG CD 1 1
10 22866 1 1 52 ARG CG C 54.404 -12.258 48.214 1.00 . A A . 52 ARG CG 1 1
10 22867 1 1 52 ARG CZ C 52.950 -11.909 51.117 1.00 . A A . 52 ARG CZ 1 1
10 22868 1 1 52 ARG H H 52.386 -10.177 46.402 1.00 . A A . 52 ARG H 1 1
10 22869 1 1 52 ARG HA H 54.543 -10.473 46.092 1.00 . A A . 52 ARG HA 1 1
10 22870 1 1 52 ARG HB2 H 54.102 -13.475 46.446 1.00 . A A . 52 ARG HB2 1 1
10 22871 1 1 52 ARG HB3 H 55.620 -12.586 46.501 1.00 . A A . 52 ARG HB3 1 1
10 22872 1 1 52 ARG HD2 H 52.254 -12.179 48.471 1.00 . A A . 52 ARG HD2 1 1
10 22873 1 1 52 ARG HD3 H 52.919 -13.809 48.386 1.00 . A A . 52 ARG HD3 1 1
10 22874 1 1 52 ARG HE H 53.243 -13.848 50.612 1.00 . A A . 52 ARG HE 1 1
10 22875 1 1 52 ARG HG2 H 55.223 -12.777 48.709 1.00 . A A . 52 ARG HG2 1 1
10 22876 1 1 52 ARG HG3 H 54.500 -11.190 48.414 1.00 . A A . 52 ARG HG3 1 1
10 22877 1 1 52 ARG HH11 H 52.762 -10.435 49.709 1.00 . A A . 52 ARG HH11 1 1
10 22878 1 1 52 ARG HH12 H 52.650 -9.901 51.365 1.00 . A A . 52 ARG HH12 1 1
10 22879 1 1 52 ARG HH21 H 53.108 -13.116 52.757 1.00 . A A . 52 ARG HH21 1 1
10 22880 1 1 52 ARG HH22 H 52.853 -11.426 53.103 1.00 . A A . 52 ARG HH22 1 1
10 22881 1 1 52 ARG N N 52.596 -11.108 46.072 1.00 . A A . 52 ARG N 1 1
10 22882 1 1 52 ARG NE N 53.112 -12.916 50.243 1.00 . A A . 52 ARG NE 1 1
10 22883 1 1 52 ARG NH1 N 52.769 -10.649 50.700 1.00 . A A . 52 ARG NH1 1 1
10 22884 1 1 52 ARG NH2 N 52.971 -12.170 52.431 1.00 . A A . 52 ARG NH2 1 1
10 22885 1 1 52 ARG O O 54.654 -12.729 43.939 1.00 . A A . 52 ARG O 1 1
10 22886 1 1 53 VAL C C 54.734 -9.224 41.653 1.00 . A A . 53 VAL C 1 1
10 22887 1 1 53 VAL CA C 54.197 -10.593 42.085 1.00 . A A . 53 VAL CA 1 1
10 22888 1 1 53 VAL CB C 52.886 -10.940 41.353 1.00 . A A . 53 VAL CB 1 1
10 22889 1 1 53 VAL CG1 C 52.362 -12.332 41.726 1.00 . A A . 53 VAL CG1 1 1
10 22890 1 1 53 VAL CG2 C 51.787 -9.904 41.612 1.00 . A A . 53 VAL CG2 1 1
10 22891 1 1 53 VAL H H 53.708 -9.744 43.968 1.00 . A A . 53 VAL H 1 1
10 22892 1 1 53 VAL HA H 54.951 -11.334 41.814 1.00 . A A . 53 VAL HA 1 1
10 22893 1 1 53 VAL HB H 53.100 -10.955 40.286 1.00 . A A . 53 VAL HB 1 1
10 22894 1 1 53 VAL HG11 H 53.146 -13.074 41.576 1.00 . A A . 53 VAL HG11 1 1
10 22895 1 1 53 VAL HG12 H 52.035 -12.350 42.765 1.00 . A A . 53 VAL HG12 1 1
10 22896 1 1 53 VAL HG13 H 51.514 -12.580 41.089 1.00 . A A . 53 VAL HG13 1 1
10 22897 1 1 53 VAL HG21 H 51.549 -9.857 42.674 1.00 . A A . 53 VAL HG21 1 1
10 22898 1 1 53 VAL HG22 H 52.120 -8.924 41.274 1.00 . A A . 53 VAL HG22 1 1
10 22899 1 1 53 VAL HG23 H 50.885 -10.172 41.061 1.00 . A A . 53 VAL HG23 1 1
10 22900 1 1 53 VAL N N 54.004 -10.605 43.530 1.00 . A A . 53 VAL N 1 1
10 22901 1 1 53 VAL O O 54.864 -8.319 42.476 1.00 . A A . 53 VAL O 1 1
10 22902 1 1 54 SER C C 54.519 -6.854 39.432 1.00 . A A . 54 SER C 1 1
10 22903 1 1 54 SER CA C 55.616 -7.863 39.793 1.00 . A A . 54 SER CA 1 1
10 22904 1 1 54 SER CB C 56.497 -8.226 38.590 1.00 . A A . 54 SER CB 1 1
10 22905 1 1 54 SER H H 54.933 -9.869 39.742 1.00 . A A . 54 SER H 1 1
10 22906 1 1 54 SER HA H 56.269 -7.400 40.535 1.00 . A A . 54 SER HA 1 1
10 22907 1 1 54 SER HB2 H 55.905 -8.687 37.799 1.00 . A A . 54 SER HB2 1 1
10 22908 1 1 54 SER HB3 H 56.976 -7.326 38.202 1.00 . A A . 54 SER HB3 1 1
10 22909 1 1 54 SER HG H 58.052 -9.342 38.230 1.00 . A A . 54 SER HG 1 1
10 22910 1 1 54 SER N N 55.043 -9.077 40.358 1.00 . A A . 54 SER N 1 1
10 22911 1 1 54 SER O O 54.363 -5.848 40.121 1.00 . A A . 54 SER O 1 1
10 22912 1 1 54 SER OG O 57.498 -9.139 38.988 1.00 . A A . 54 SER OG 1 1
10 22913 1 1 55 HIS C C 52.073 -6.856 36.577 1.00 . A A . 55 HIS C 1 1
10 22914 1 1 55 HIS CA C 52.790 -6.201 37.765 1.00 . A A . 55 HIS CA 1 1
10 22915 1 1 55 HIS CB C 53.420 -4.862 37.349 1.00 . A A . 55 HIS CB 1 1
10 22916 1 1 55 HIS CD2 C 54.821 -5.163 35.134 1.00 . A A . 55 HIS CD2 1 1
10 22917 1 1 55 HIS CE1 C 56.788 -5.142 35.997 1.00 . A A . 55 HIS CE1 1 1
10 22918 1 1 55 HIS CG C 54.651 -4.998 36.488 1.00 . A A . 55 HIS CG 1 1
10 22919 1 1 55 HIS H H 53.954 -7.976 37.850 1.00 . A A . 55 HIS H 1 1
10 22920 1 1 55 HIS HA H 52.042 -5.986 38.529 1.00 . A A . 55 HIS HA 1 1
10 22921 1 1 55 HIS HB2 H 52.677 -4.280 36.802 1.00 . A A . 55 HIS HB2 1 1
10 22922 1 1 55 HIS HB3 H 53.687 -4.292 38.238 1.00 . A A . 55 HIS HB3 1 1
10 22923 1 1 55 HIS HD1 H 56.173 -4.859 37.992 1.00 . A A . 55 HIS HD1 1 1
10 22924 1 1 55 HIS HD2 H 54.017 -5.221 34.415 1.00 . A A . 55 HIS HD2 1 1
10 22925 1 1 55 HIS HE1 H 57.861 -5.172 36.116 1.00 . A A . 55 HIS HE1 1 1
10 22926 1 1 55 HIS N N 53.787 -7.109 38.337 1.00 . A A . 55 HIS N 1 1
10 22927 1 1 55 HIS ND1 N 55.931 -4.976 37.018 1.00 . A A . 55 HIS ND1 1 1
10 22928 1 1 55 HIS NE2 N 56.172 -5.268 34.820 1.00 . A A . 55 HIS NE2 1 1
10 22929 1 1 55 HIS O O 50.868 -6.681 36.409 1.00 . A A . 55 HIS O 1 1
10 22930 1 1 56 GLY C C 51.125 -9.313 35.104 1.00 . A A . 56 GLY C 1 1
10 22931 1 1 56 GLY CA C 52.227 -8.360 34.636 1.00 . A A . 56 GLY CA 1 1
10 22932 1 1 56 GLY H H 53.795 -7.705 35.910 1.00 . A A . 56 GLY H 1 1
10 22933 1 1 56 GLY HA2 H 51.820 -7.655 33.910 1.00 . A A . 56 GLY HA2 1 1
10 22934 1 1 56 GLY HA3 H 53.016 -8.941 34.158 1.00 . A A . 56 GLY HA3 1 1
10 22935 1 1 56 GLY N N 52.801 -7.622 35.755 1.00 . A A . 56 GLY N 1 1
10 22936 1 1 56 GLY O O 50.078 -9.415 34.468 1.00 . A A . 56 GLY O 1 1
10 22937 1 1 57 CYS C C 49.182 -10.090 37.352 1.00 . A A . 57 CYS C 1 1
10 22938 1 1 57 CYS CA C 50.393 -10.881 36.858 1.00 . A A . 57 CYS CA 1 1
10 22939 1 1 57 CYS CB C 51.045 -11.632 38.023 1.00 . A A . 57 CYS CB 1 1
10 22940 1 1 57 CYS H H 52.231 -9.833 36.718 1.00 . A A . 57 CYS H 1 1
10 22941 1 1 57 CYS HA H 50.057 -11.615 36.123 1.00 . A A . 57 CYS HA 1 1
10 22942 1 1 57 CYS HB2 H 51.396 -10.918 38.765 1.00 . A A . 57 CYS HB2 1 1
10 22943 1 1 57 CYS HB3 H 50.312 -12.295 38.486 1.00 . A A . 57 CYS HB3 1 1
10 22944 1 1 57 CYS HG H 51.742 -13.374 36.585 1.00 . A A . 57 CYS HG 1 1
10 22945 1 1 57 CYS N N 51.360 -9.992 36.233 1.00 . A A . 57 CYS N 1 1
10 22946 1 1 57 CYS O O 48.053 -10.531 37.155 1.00 . A A . 57 CYS O 1 1
10 22947 1 1 57 CYS SG S 52.446 -12.621 37.435 1.00 . A A . 57 CYS SG 1 1
10 22948 1 1 58 VAL C C 47.318 -7.767 37.523 1.00 . A A . 58 VAL C 1 1
10 22949 1 1 58 VAL CA C 48.392 -8.079 38.561 1.00 . A A . 58 VAL CA 1 1
10 22950 1 1 58 VAL CB C 49.003 -6.793 39.143 1.00 . A A . 58 VAL CB 1 1
10 22951 1 1 58 VAL CG1 C 47.913 -5.848 39.659 1.00 . A A . 58 VAL CG1 1 1
10 22952 1 1 58 VAL CG2 C 49.970 -7.130 40.281 1.00 . A A . 58 VAL CG2 1 1
10 22953 1 1 58 VAL H H 50.381 -8.622 38.075 1.00 . A A . 58 VAL H 1 1
10 22954 1 1 58 VAL HA H 47.923 -8.624 39.382 1.00 . A A . 58 VAL HA 1 1
10 22955 1 1 58 VAL HB H 49.555 -6.257 38.375 1.00 . A A . 58 VAL HB 1 1
10 22956 1 1 58 VAL HG11 H 47.248 -6.396 40.321 1.00 . A A . 58 VAL HG11 1 1
10 22957 1 1 58 VAL HG12 H 48.364 -5.018 40.201 1.00 . A A . 58 VAL HG12 1 1
10 22958 1 1 58 VAL HG13 H 47.336 -5.440 38.830 1.00 . A A . 58 VAL HG13 1 1
10 22959 1 1 58 VAL HG21 H 50.293 -6.211 40.766 1.00 . A A . 58 VAL HG21 1 1
10 22960 1 1 58 VAL HG22 H 49.485 -7.768 41.017 1.00 . A A . 58 VAL HG22 1 1
10 22961 1 1 58 VAL HG23 H 50.846 -7.638 39.880 1.00 . A A . 58 VAL HG23 1 1
10 22962 1 1 58 VAL N N 49.424 -8.934 37.988 1.00 . A A . 58 VAL N 1 1
10 22963 1 1 58 VAL O O 46.143 -8.023 37.769 1.00 . A A . 58 VAL O 1 1
10 22964 1 1 59 SER C C 45.922 -8.109 34.906 1.00 . A A . 59 SER C 1 1
10 22965 1 1 59 SER CA C 46.829 -6.925 35.263 1.00 . A A . 59 SER CA 1 1
10 22966 1 1 59 SER CB C 47.695 -6.505 34.075 1.00 . A A . 59 SER CB 1 1
10 22967 1 1 59 SER H H 48.694 -7.027 36.200 1.00 . A A . 59 SER H 1 1
10 22968 1 1 59 SER HA H 46.205 -6.078 35.555 1.00 . A A . 59 SER HA 1 1
10 22969 1 1 59 SER HB2 H 48.289 -7.349 33.720 1.00 . A A . 59 SER HB2 1 1
10 22970 1 1 59 SER HB3 H 47.052 -6.160 33.275 1.00 . A A . 59 SER HB3 1 1
10 22971 1 1 59 SER HG H 48.046 -4.714 34.752 1.00 . A A . 59 SER HG 1 1
10 22972 1 1 59 SER N N 47.719 -7.240 36.361 1.00 . A A . 59 SER N 1 1
10 22973 1 1 59 SER O O 44.710 -7.944 34.781 1.00 . A A . 59 SER O 1 1
10 22974 1 1 59 SER OG O 48.569 -5.461 34.451 1.00 . A A . 59 SER OG 1 1
10 22975 1 1 60 LYS C C 44.784 -10.966 35.362 1.00 . A A . 60 LYS C 1 1
10 22976 1 1 60 LYS CA C 45.823 -10.509 34.332 1.00 . A A . 60 LYS CA 1 1
10 22977 1 1 60 LYS CB C 46.844 -11.616 34.042 1.00 . A A . 60 LYS CB 1 1
10 22978 1 1 60 LYS CD C 48.859 -12.265 32.670 1.00 . A A . 60 LYS CD 1 1
10 22979 1 1 60 LYS CE C 49.741 -11.873 31.479 1.00 . A A . 60 LYS CE 1 1
10 22980 1 1 60 LYS CG C 47.712 -11.262 32.828 1.00 . A A . 60 LYS CG 1 1
10 22981 1 1 60 LYS H H 47.509 -9.368 34.932 1.00 . A A . 60 LYS H 1 1
10 22982 1 1 60 LYS HA H 45.295 -10.290 33.403 1.00 . A A . 60 LYS HA 1 1
10 22983 1 1 60 LYS HB2 H 47.479 -11.766 34.916 1.00 . A A . 60 LYS HB2 1 1
10 22984 1 1 60 LYS HB3 H 46.316 -12.548 33.833 1.00 . A A . 60 LYS HB3 1 1
10 22985 1 1 60 LYS HD2 H 49.462 -12.263 33.580 1.00 . A A . 60 LYS HD2 1 1
10 22986 1 1 60 LYS HD3 H 48.448 -13.264 32.516 1.00 . A A . 60 LYS HD3 1 1
10 22987 1 1 60 LYS HE2 H 49.141 -11.872 30.568 1.00 . A A . 60 LYS HE2 1 1
10 22988 1 1 60 LYS HE3 H 50.140 -10.871 31.640 1.00 . A A . 60 LYS HE3 1 1
10 22989 1 1 60 LYS HG2 H 47.091 -11.272 31.930 1.00 . A A . 60 LYS HG2 1 1
10 22990 1 1 60 LYS HG3 H 48.134 -10.265 32.947 1.00 . A A . 60 LYS HG3 1 1
10 22991 1 1 60 LYS HZ1 H 51.434 -12.815 32.143 1.00 . A A . 60 LYS HZ1 1 1
10 22992 1 1 60 LYS HZ2 H 50.516 -13.737 31.129 1.00 . A A . 60 LYS HZ2 1 1
10 22993 1 1 60 LYS HZ3 H 51.434 -12.509 30.525 1.00 . A A . 60 LYS HZ3 1 1
10 22994 1 1 60 LYS N N 46.515 -9.301 34.761 1.00 . A A . 60 LYS N 1 1
10 22995 1 1 60 LYS NZ N 50.868 -12.807 31.307 1.00 . A A . 60 LYS NZ 1 1
10 22996 1 1 60 LYS O O 43.634 -11.206 34.996 1.00 . A A . 60 LYS O 1 1
10 22997 1 1 61 ILE C C 43.179 -10.546 37.968 1.00 . A A . 61 ILE C 1 1
10 22998 1 1 61 ILE CA C 44.273 -11.578 37.680 1.00 . A A . 61 ILE CA 1 1
10 22999 1 1 61 ILE CB C 45.031 -12.027 38.946 1.00 . A A . 61 ILE CB 1 1
10 23000 1 1 61 ILE CD1 C 46.659 -11.303 40.797 1.00 . A A . 61 ILE CD1 1 1
10 23001 1 1 61 ILE CG1 C 45.735 -10.861 39.661 1.00 . A A . 61 ILE CG1 1 1
10 23002 1 1 61 ILE CG2 C 45.994 -13.170 38.590 1.00 . A A . 61 ILE CG2 1 1
10 23003 1 1 61 ILE H H 46.135 -10.896 36.891 1.00 . A A . 61 ILE H 1 1
10 23004 1 1 61 ILE HA H 43.771 -12.469 37.306 1.00 . A A . 61 ILE HA 1 1
10 23005 1 1 61 ILE HB H 44.293 -12.436 39.638 1.00 . A A . 61 ILE HB 1 1
10 23006 1 1 61 ILE HD11 H 47.021 -10.418 41.320 1.00 . A A . 61 ILE HD11 1 1
10 23007 1 1 61 ILE HD12 H 46.112 -11.936 41.495 1.00 . A A . 61 ILE HD12 1 1
10 23008 1 1 61 ILE HD13 H 47.517 -11.844 40.399 1.00 . A A . 61 ILE HD13 1 1
10 23009 1 1 61 ILE HG12 H 46.327 -10.298 38.947 1.00 . A A . 61 ILE HG12 1 1
10 23010 1 1 61 ILE HG13 H 44.984 -10.199 40.090 1.00 . A A . 61 ILE HG13 1 1
10 23011 1 1 61 ILE HG21 H 45.469 -13.932 38.014 1.00 . A A . 61 ILE HG21 1 1
10 23012 1 1 61 ILE HG22 H 46.834 -12.798 38.003 1.00 . A A . 61 ILE HG22 1 1
10 23013 1 1 61 ILE HG23 H 46.374 -13.640 39.498 1.00 . A A . 61 ILE HG23 1 1
10 23014 1 1 61 ILE N N 45.179 -11.109 36.636 1.00 . A A . 61 ILE N 1 1
10 23015 1 1 61 ILE O O 42.014 -10.917 38.074 1.00 . A A . 61 ILE O 1 1
10 23016 1 1 62 LEU C C 41.605 -7.972 37.352 1.00 . A A . 62 LEU C 1 1
10 23017 1 1 62 LEU CA C 42.662 -8.173 38.439 1.00 . A A . 62 LEU CA 1 1
10 23018 1 1 62 LEU CB C 43.497 -6.905 38.702 1.00 . A A . 62 LEU CB 1 1
10 23019 1 1 62 LEU CD1 C 41.846 -4.953 38.369 1.00 . A A . 62 LEU CD1 1 1
10 23020 1 1 62 LEU CD2 C 42.041 -6.071 40.620 1.00 . A A . 62 LEU CD2 1 1
10 23021 1 1 62 LEU CG C 42.779 -5.696 39.332 1.00 . A A . 62 LEU CG 1 1
10 23022 1 1 62 LEU H H 44.530 -9.036 37.964 1.00 . A A . 62 LEU H 1 1
10 23023 1 1 62 LEU HA H 42.174 -8.457 39.369 1.00 . A A . 62 LEU HA 1 1
10 23024 1 1 62 LEU HB2 H 44.287 -7.184 39.401 1.00 . A A . 62 LEU HB2 1 1
10 23025 1 1 62 LEU HB3 H 43.970 -6.579 37.776 1.00 . A A . 62 LEU HB3 1 1
10 23026 1 1 62 LEU HD11 H 42.351 -4.777 37.420 1.00 . A A . 62 LEU HD11 1 1
10 23027 1 1 62 LEU HD12 H 40.930 -5.515 38.195 1.00 . A A . 62 LEU HD12 1 1
10 23028 1 1 62 LEU HD13 H 41.575 -3.992 38.805 1.00 . A A . 62 LEU HD13 1 1
10 23029 1 1 62 LEU HD21 H 41.165 -6.672 40.394 1.00 . A A . 62 LEU HD21 1 1
10 23030 1 1 62 LEU HD22 H 42.701 -6.642 41.271 1.00 . A A . 62 LEU HD22 1 1
10 23031 1 1 62 LEU HD23 H 41.723 -5.165 41.139 1.00 . A A . 62 LEU HD23 1 1
10 23032 1 1 62 LEU HG H 43.566 -4.991 39.605 1.00 . A A . 62 LEU HG 1 1
10 23033 1 1 62 LEU N N 43.554 -9.265 38.081 1.00 . A A . 62 LEU N 1 1
10 23034 1 1 62 LEU O O 40.414 -7.959 37.653 1.00 . A A . 62 LEU O 1 1
10 23035 1 1 63 GLY C C 41.484 -8.220 33.746 1.00 . A A . 63 GLY C 1 1
10 23036 1 1 63 GLY CA C 41.182 -7.407 34.998 1.00 . A A . 63 GLY CA 1 1
10 23037 1 1 63 GLY H H 43.033 -7.877 35.902 1.00 . A A . 63 GLY H 1 1
10 23038 1 1 63 GLY HA2 H 40.126 -7.519 35.246 1.00 . A A . 63 GLY HA2 1 1
10 23039 1 1 63 GLY HA3 H 41.372 -6.355 34.791 1.00 . A A . 63 GLY HA3 1 1
10 23040 1 1 63 GLY N N 42.043 -7.804 36.098 1.00 . A A . 63 GLY N 1 1
10 23041 1 1 63 GLY O O 42.281 -7.795 32.911 1.00 . A A . 63 GLY O 1 1
10 23042 1 1 64 ARG C C 39.991 -9.175 31.307 1.00 . A A . 64 ARG C 1 1
10 23043 1 1 64 ARG CA C 40.744 -10.051 32.307 1.00 . A A . 64 ARG CA 1 1
10 23044 1 1 64 ARG CB C 40.000 -11.390 32.414 1.00 . A A . 64 ARG CB 1 1
10 23045 1 1 64 ARG CD C 40.308 -12.166 34.834 1.00 . A A . 64 ARG CD 1 1
10 23046 1 1 64 ARG CG C 40.628 -12.422 33.355 1.00 . A A . 64 ARG CG 1 1
10 23047 1 1 64 ARG CZ C 41.287 -14.251 35.820 1.00 . A A . 64 ARG CZ 1 1
10 23048 1 1 64 ARG H H 40.171 -9.658 34.318 1.00 . A A . 64 ARG H 1 1
10 23049 1 1 64 ARG HA H 41.756 -10.237 31.945 1.00 . A A . 64 ARG HA 1 1
10 23050 1 1 64 ARG HB2 H 38.961 -11.226 32.703 1.00 . A A . 64 ARG HB2 1 1
10 23051 1 1 64 ARG HB3 H 39.997 -11.832 31.415 1.00 . A A . 64 ARG HB3 1 1
10 23052 1 1 64 ARG HD2 H 41.037 -11.490 35.281 1.00 . A A . 64 ARG HD2 1 1
10 23053 1 1 64 ARG HD3 H 39.319 -11.715 34.922 1.00 . A A . 64 ARG HD3 1 1
10 23054 1 1 64 ARG HE H 39.336 -13.761 35.841 1.00 . A A . 64 ARG HE 1 1
10 23055 1 1 64 ARG HG2 H 40.199 -13.388 33.079 1.00 . A A . 64 ARG HG2 1 1
10 23056 1 1 64 ARG HG3 H 41.705 -12.468 33.194 1.00 . A A . 64 ARG HG3 1 1
10 23057 1 1 64 ARG HH11 H 42.728 -12.973 35.136 1.00 . A A . 64 ARG HH11 1 1
10 23058 1 1 64 ARG HH12 H 43.310 -14.529 35.679 1.00 . A A . 64 ARG HH12 1 1
10 23059 1 1 64 ARG HH21 H 40.071 -15.711 36.532 1.00 . A A . 64 ARG HH21 1 1
10 23060 1 1 64 ARG HH22 H 41.782 -16.101 36.566 1.00 . A A . 64 ARG HH22 1 1
10 23061 1 1 64 ARG N N 40.799 -9.359 33.586 1.00 . A A . 64 ARG N 1 1
10 23062 1 1 64 ARG NE N 40.257 -13.427 35.581 1.00 . A A . 64 ARG NE 1 1
10 23063 1 1 64 ARG NH1 N 42.542 -13.896 35.512 1.00 . A A . 64 ARG NH1 1 1
10 23064 1 1 64 ARG NH2 N 41.038 -15.448 36.366 1.00 . A A . 64 ARG NH2 1 1
10 23065 1 1 64 ARG O O 40.438 -8.993 30.177 1.00 . A A . 64 ARG O 1 1
10 23066 1 1 65 TYR C C 37.097 -8.936 29.937 1.00 . A A . 65 TYR C 1 1
10 23067 1 1 65 TYR CA C 37.813 -8.005 30.929 1.00 . A A . 65 TYR CA 1 1
10 23068 1 1 65 TYR CB C 38.397 -6.751 30.257 1.00 . A A . 65 TYR CB 1 1
10 23069 1 1 65 TYR CD1 C 38.625 -5.235 32.277 1.00 . A A . 65 TYR CD1 1 1
10 23070 1 1 65 TYR CD2 C 40.615 -5.729 30.966 1.00 . A A . 65 TYR CD2 1 1
10 23071 1 1 65 TYR CE1 C 39.398 -4.459 33.158 1.00 . A A . 65 TYR CE1 1 1
10 23072 1 1 65 TYR CE2 C 41.385 -4.946 31.843 1.00 . A A . 65 TYR CE2 1 1
10 23073 1 1 65 TYR CG C 39.229 -5.874 31.178 1.00 . A A . 65 TYR CG 1 1
10 23074 1 1 65 TYR CZ C 40.779 -4.313 32.940 1.00 . A A . 65 TYR CZ 1 1
10 23075 1 1 65 TYR H H 38.546 -8.906 32.686 1.00 . A A . 65 TYR H 1 1
10 23076 1 1 65 TYR HA H 37.048 -7.664 31.627 1.00 . A A . 65 TYR HA 1 1
10 23077 1 1 65 TYR HB2 H 38.994 -7.048 29.394 1.00 . A A . 65 TYR HB2 1 1
10 23078 1 1 65 TYR HB3 H 37.567 -6.150 29.884 1.00 . A A . 65 TYR HB3 1 1
10 23079 1 1 65 TYR HD1 H 37.564 -5.341 32.450 1.00 . A A . 65 TYR HD1 1 1
10 23080 1 1 65 TYR HD2 H 41.096 -6.223 30.135 1.00 . A A . 65 TYR HD2 1 1
10 23081 1 1 65 TYR HE1 H 38.926 -3.976 34.002 1.00 . A A . 65 TYR HE1 1 1
10 23082 1 1 65 TYR HE2 H 42.448 -4.844 31.679 1.00 . A A . 65 TYR HE2 1 1
10 23083 1 1 65 TYR HH H 41.023 -3.158 34.500 1.00 . A A . 65 TYR HH 1 1
10 23084 1 1 65 TYR N N 38.811 -8.699 31.733 1.00 . A A . 65 TYR N 1 1
10 23085 1 1 65 TYR O O 36.162 -8.501 29.269 1.00 . A A . 65 TYR O 1 1
10 23086 1 1 65 TYR OH O 41.534 -3.563 33.795 1.00 . A A . 65 TYR OH 1 1
10 23087 1 1 66 TYR C C 37.209 -12.614 29.618 1.00 . A A . 66 TYR C 1 1
10 23088 1 1 66 TYR CA C 36.873 -11.234 29.038 1.00 . A A . 66 TYR CA 1 1
10 23089 1 1 66 TYR CB C 37.314 -11.067 27.574 1.00 . A A . 66 TYR CB 1 1
10 23090 1 1 66 TYR CD1 C 35.194 -11.442 26.242 1.00 . A A . 66 TYR CD1 1 1
10 23091 1 1 66 TYR CD2 C 37.032 -13.014 25.966 1.00 . A A . 66 TYR CD2 1 1
10 23092 1 1 66 TYR CE1 C 34.428 -12.175 25.319 1.00 . A A . 66 TYR CE1 1 1
10 23093 1 1 66 TYR CE2 C 36.266 -13.749 25.048 1.00 . A A . 66 TYR CE2 1 1
10 23094 1 1 66 TYR CG C 36.493 -11.865 26.577 1.00 . A A . 66 TYR CG 1 1
10 23095 1 1 66 TYR CZ C 34.963 -13.333 24.727 1.00 . A A . 66 TYR CZ 1 1
10 23096 1 1 66 TYR H H 38.282 -10.515 30.423 1.00 . A A . 66 TYR H 1 1
10 23097 1 1 66 TYR HA H 35.793 -11.106 29.085 1.00 . A A . 66 TYR HA 1 1
10 23098 1 1 66 TYR HB2 H 37.218 -10.018 27.292 1.00 . A A . 66 TYR HB2 1 1
10 23099 1 1 66 TYR HB3 H 38.369 -11.330 27.484 1.00 . A A . 66 TYR HB3 1 1
10 23100 1 1 66 TYR HD1 H 34.779 -10.552 26.694 1.00 . A A . 66 TYR HD1 1 1
10 23101 1 1 66 TYR HD2 H 38.036 -13.338 26.200 1.00 . A A . 66 TYR HD2 1 1
10 23102 1 1 66 TYR HE1 H 33.429 -11.849 25.070 1.00 . A A . 66 TYR HE1 1 1
10 23103 1 1 66 TYR HE2 H 36.682 -14.635 24.590 1.00 . A A . 66 TYR HE2 1 1
10 23104 1 1 66 TYR HH H 34.684 -14.824 23.505 1.00 . A A . 66 TYR HH 1 1
10 23105 1 1 66 TYR N N 37.504 -10.212 29.859 1.00 . A A . 66 TYR N 1 1
10 23106 1 1 66 TYR O O 37.738 -13.480 28.923 1.00 . A A . 66 TYR O 1 1
10 23107 1 1 66 TYR OH O 34.210 -14.066 23.856 1.00 . A A . 66 TYR OH 1 1
10 23108 1 1 67 GLU C C 36.046 -15.101 30.979 1.00 . A A . 67 GLU C 1 1
10 23109 1 1 67 GLU CA C 37.053 -14.108 31.568 1.00 . A A . 67 GLU CA 1 1
10 23110 1 1 67 GLU CB C 36.853 -13.911 33.078 1.00 . A A . 67 GLU CB 1 1
10 23111 1 1 67 GLU CD C 37.192 -14.946 35.378 1.00 . A A . 67 GLU CD 1 1
10 23112 1 1 67 GLU CG C 37.227 -15.167 33.867 1.00 . A A . 67 GLU CG 1 1
10 23113 1 1 67 GLU H H 36.479 -12.094 31.454 1.00 . A A . 67 GLU H 1 1
10 23114 1 1 67 GLU HA H 38.069 -14.467 31.394 1.00 . A A . 67 GLU HA 1 1
10 23115 1 1 67 GLU HB2 H 37.489 -13.094 33.418 1.00 . A A . 67 GLU HB2 1 1
10 23116 1 1 67 GLU HB3 H 35.811 -13.661 33.280 1.00 . A A . 67 GLU HB3 1 1
10 23117 1 1 67 GLU HG2 H 36.520 -15.957 33.625 1.00 . A A . 67 GLU HG2 1 1
10 23118 1 1 67 GLU HG3 H 38.231 -15.467 33.566 1.00 . A A . 67 GLU HG3 1 1
10 23119 1 1 67 GLU N N 36.901 -12.825 30.907 1.00 . A A . 67 GLU N 1 1
10 23120 1 1 67 GLU O O 35.005 -14.697 30.462 1.00 . A A . 67 GLU O 1 1
10 23121 1 1 67 GLU OE1 O 36.151 -14.453 35.862 1.00 . A A . 67 GLU OE1 1 1
10 23122 1 1 67 GLU OE2 O 38.213 -15.269 36.023 1.00 . A A . 67 GLU OE2 1 1
10 23123 1 1 68 THR C C 34.318 -17.702 31.427 1.00 . A A . 68 THR C 1 1
10 23124 1 1 68 THR CA C 35.540 -17.477 30.524 1.00 . A A . 68 THR CA 1 1
10 23125 1 1 68 THR CB C 36.392 -18.750 30.355 1.00 . A A . 68 THR CB 1 1
10 23126 1 1 68 THR CG2 C 37.446 -18.578 29.255 1.00 . A A . 68 THR CG2 1 1
10 23127 1 1 68 THR H H 37.231 -16.654 31.501 1.00 . A A . 68 THR H 1 1
10 23128 1 1 68 THR HA H 35.176 -17.199 29.533 1.00 . A A . 68 THR HA 1 1
10 23129 1 1 68 THR HB H 35.738 -19.574 30.066 1.00 . A A . 68 THR HB 1 1
10 23130 1 1 68 THR HG1 H 37.676 -18.405 31.785 1.00 . A A . 68 THR HG1 1 1
10 23131 1 1 68 THR HG21 H 38.131 -17.766 29.503 1.00 . A A . 68 THR HG21 1 1
10 23132 1 1 68 THR HG22 H 38.016 -19.503 29.155 1.00 . A A . 68 THR HG22 1 1
10 23133 1 1 68 THR HG23 H 36.960 -18.360 28.304 1.00 . A A . 68 THR HG23 1 1
10 23134 1 1 68 THR N N 36.367 -16.398 31.046 1.00 . A A . 68 THR N 1 1
10 23135 1 1 68 THR O O 34.241 -18.696 32.148 1.00 . A A . 68 THR O 1 1
10 23136 1 1 68 THR OG1 O 37.047 -19.093 31.561 1.00 . A A . 68 THR OG1 1 1
10 23137 1 1 69 GLY C C 31.486 -15.450 32.237 1.00 . A A . 69 GLY C 1 1
10 23138 1 1 69 GLY CA C 32.134 -16.831 32.159 1.00 . A A . 69 GLY CA 1 1
10 23139 1 1 69 GLY H H 33.491 -15.962 30.786 1.00 . A A . 69 GLY H 1 1
10 23140 1 1 69 GLY HA2 H 31.435 -17.524 31.690 1.00 . A A . 69 GLY HA2 1 1
10 23141 1 1 69 GLY HA3 H 32.367 -17.189 33.159 1.00 . A A . 69 GLY HA3 1 1
10 23142 1 1 69 GLY N N 33.354 -16.775 31.376 1.00 . A A . 69 GLY N 1 1
10 23143 1 1 69 GLY O O 31.436 -14.738 31.236 1.00 . A A . 69 GLY O 1 1
10 23144 1 1 70 SER C C 31.001 -12.587 33.744 1.00 . A A . 70 SER C 1 1
10 23145 1 1 70 SER CA C 30.174 -13.875 33.620 1.00 . A A . 70 SER CA 1 1
10 23146 1 1 70 SER CB C 29.265 -14.083 34.839 1.00 . A A . 70 SER CB 1 1
10 23147 1 1 70 SER H H 31.030 -15.735 34.185 1.00 . A A . 70 SER H 1 1
10 23148 1 1 70 SER HA H 29.522 -13.755 32.754 1.00 . A A . 70 SER HA 1 1
10 23149 1 1 70 SER HB2 H 29.869 -14.231 35.735 1.00 . A A . 70 SER HB2 1 1
10 23150 1 1 70 SER HB3 H 28.628 -13.208 34.980 1.00 . A A . 70 SER HB3 1 1
10 23151 1 1 70 SER HG H 28.973 -15.996 34.607 1.00 . A A . 70 SER HG 1 1
10 23152 1 1 70 SER N N 30.989 -15.071 33.420 1.00 . A A . 70 SER N 1 1
10 23153 1 1 70 SER O O 30.659 -11.715 34.541 1.00 . A A . 70 SER O 1 1
10 23154 1 1 70 SER OG O 28.427 -15.202 34.643 1.00 . A A . 70 SER OG 1 1
10 23155 1 1 71 ILE C C 32.662 -11.001 31.088 1.00 . A A . 71 ILE C 1 1
10 23156 1 1 71 ILE CA C 32.671 -11.152 32.614 1.00 . A A . 71 ILE CA 1 1
10 23157 1 1 71 ILE CB C 34.078 -11.048 33.244 1.00 . A A . 71 ILE CB 1 1
10 23158 1 1 71 ILE CD1 C 35.329 -11.285 35.489 1.00 . A A . 71 ILE CD1 1 1
10 23159 1 1 71 ILE CG1 C 34.061 -11.594 34.687 1.00 . A A . 71 ILE CG1 1 1
10 23160 1 1 71 ILE CG2 C 34.546 -9.582 33.227 1.00 . A A . 71 ILE CG2 1 1
10 23161 1 1 71 ILE H H 32.291 -13.206 32.315 1.00 . A A . 71 ILE H 1 1
10 23162 1 1 71 ILE HA H 32.061 -10.342 33.018 1.00 . A A . 71 ILE HA 1 1
10 23163 1 1 71 ILE HB H 34.778 -11.645 32.661 1.00 . A A . 71 ILE HB 1 1
10 23164 1 1 71 ILE HD11 H 35.302 -11.836 36.429 1.00 . A A . 71 ILE HD11 1 1
10 23165 1 1 71 ILE HD12 H 36.213 -11.586 34.928 1.00 . A A . 71 ILE HD12 1 1
10 23166 1 1 71 ILE HD13 H 35.387 -10.220 35.720 1.00 . A A . 71 ILE HD13 1 1
10 23167 1 1 71 ILE HG12 H 33.204 -11.181 35.215 1.00 . A A . 71 ILE HG12 1 1
10 23168 1 1 71 ILE HG13 H 33.953 -12.679 34.652 1.00 . A A . 71 ILE HG13 1 1
10 23169 1 1 71 ILE HG21 H 34.455 -9.153 32.230 1.00 . A A . 71 ILE HG21 1 1
10 23170 1 1 71 ILE HG22 H 33.942 -8.992 33.916 1.00 . A A . 71 ILE HG22 1 1
10 23171 1 1 71 ILE HG23 H 35.594 -9.517 33.518 1.00 . A A . 71 ILE HG23 1 1
10 23172 1 1 71 ILE N N 32.041 -12.433 32.913 1.00 . A A . 71 ILE N 1 1
10 23173 1 1 71 ILE O O 33.688 -10.744 30.464 1.00 . A A . 71 ILE O 1 1
10 23174 1 1 72 ARG C C 29.854 -10.484 28.844 1.00 . A A . 72 ARG C 1 1
10 23175 1 1 72 ARG CA C 31.231 -11.126 29.059 1.00 . A A . 72 ARG CA 1 1
10 23176 1 1 72 ARG CB C 31.270 -12.539 28.450 1.00 . A A . 72 ARG CB 1 1
10 23177 1 1 72 ARG CD C 32.582 -14.664 28.028 1.00 . A A . 72 ARG CD 1 1
10 23178 1 1 72 ARG CG C 32.625 -13.241 28.599 1.00 . A A . 72 ARG CG 1 1
10 23179 1 1 72 ARG CZ C 31.396 -14.754 25.805 1.00 . A A . 72 ARG CZ 1 1
10 23180 1 1 72 ARG H H 30.687 -11.429 31.078 1.00 . A A . 72 ARG H 1 1
10 23181 1 1 72 ARG HA H 31.992 -10.526 28.562 1.00 . A A . 72 ARG HA 1 1
10 23182 1 1 72 ARG HB2 H 30.509 -13.156 28.929 1.00 . A A . 72 ARG HB2 1 1
10 23183 1 1 72 ARG HB3 H 31.037 -12.446 27.390 1.00 . A A . 72 ARG HB3 1 1
10 23184 1 1 72 ARG HD2 H 33.511 -15.164 28.301 1.00 . A A . 72 ARG HD2 1 1
10 23185 1 1 72 ARG HD3 H 31.763 -15.226 28.479 1.00 . A A . 72 ARG HD3 1 1
10 23186 1 1 72 ARG HE H 33.389 -14.575 26.081 1.00 . A A . 72 ARG HE 1 1
10 23187 1 1 72 ARG HG2 H 33.400 -12.663 28.095 1.00 . A A . 72 ARG HG2 1 1
10 23188 1 1 72 ARG HG3 H 32.883 -13.315 29.653 1.00 . A A . 72 ARG HG3 1 1
10 23189 1 1 72 ARG HH11 H 30.083 -14.980 27.356 1.00 . A A . 72 ARG HH11 1 1
10 23190 1 1 72 ARG HH12 H 29.366 -14.990 25.767 1.00 . A A . 72 ARG HH12 1 1
10 23191 1 1 72 ARG HH21 H 32.418 -14.492 24.061 1.00 . A A . 72 ARG HH21 1 1
10 23192 1 1 72 ARG HH22 H 30.696 -14.736 23.879 1.00 . A A . 72 ARG HH22 1 1
10 23193 1 1 72 ARG N N 31.477 -11.198 30.493 1.00 . A A . 72 ARG N 1 1
10 23194 1 1 72 ARG NE N 32.505 -14.663 26.559 1.00 . A A . 72 ARG NE 1 1
10 23195 1 1 72 ARG NH1 N 30.185 -14.926 26.353 1.00 . A A . 72 ARG NH1 1 1
10 23196 1 1 72 ARG NH2 N 31.509 -14.665 24.474 1.00 . A A . 72 ARG NH2 1 1
10 23197 1 1 72 ARG O O 28.907 -11.184 28.487 1.00 . A A . 72 ARG O 1 1
10 23198 1 1 73 PRO C C 27.953 -8.379 27.542 1.00 . A A . 73 PRO C 1 1
10 23199 1 1 73 PRO CA C 28.421 -8.490 28.997 1.00 . A A . 73 PRO CA 1 1
10 23200 1 1 73 PRO CB C 28.646 -7.119 29.638 1.00 . A A . 73 PRO CB 1 1
10 23201 1 1 73 PRO CD C 30.753 -8.245 29.485 1.00 . A A . 73 PRO CD 1 1
10 23202 1 1 73 PRO CG C 30.129 -6.852 29.383 1.00 . A A . 73 PRO CG 1 1
10 23203 1 1 73 PRO HA H 27.676 -9.036 29.580 1.00 . A A . 73 PRO HA 1 1
10 23204 1 1 73 PRO HB2 H 28.005 -6.343 29.216 1.00 . A A . 73 PRO HB2 1 1
10 23205 1 1 73 PRO HB3 H 28.480 -7.194 30.714 1.00 . A A . 73 PRO HB3 1 1
10 23206 1 1 73 PRO HD2 H 31.629 -8.303 28.840 1.00 . A A . 73 PRO HD2 1 1
10 23207 1 1 73 PRO HD3 H 31.032 -8.444 30.520 1.00 . A A . 73 PRO HD3 1 1
10 23208 1 1 73 PRO HG2 H 30.257 -6.469 28.369 1.00 . A A . 73 PRO HG2 1 1
10 23209 1 1 73 PRO HG3 H 30.555 -6.155 30.105 1.00 . A A . 73 PRO HG3 1 1
10 23210 1 1 73 PRO N N 29.706 -9.169 29.079 1.00 . A A . 73 PRO N 1 1
10 23211 1 1 73 PRO O O 28.768 -8.186 26.641 1.00 . A A . 73 PRO O 1 1
10 23212 1 1 74 GLY C C 25.047 -7.279 25.922 1.00 . A A . 74 GLY C 1 1
10 23213 1 1 74 GLY CA C 25.997 -8.472 26.021 1.00 . A A . 74 GLY CA 1 1
10 23214 1 1 74 GLY H H 26.030 -8.654 28.121 1.00 . A A . 74 GLY H 1 1
10 23215 1 1 74 GLY HA2 H 26.729 -8.404 25.215 1.00 . A A . 74 GLY HA2 1 1
10 23216 1 1 74 GLY HA3 H 25.429 -9.394 25.892 1.00 . A A . 74 GLY HA3 1 1
10 23217 1 1 74 GLY N N 26.638 -8.517 27.328 1.00 . A A . 74 GLY N 1 1
10 23218 1 1 74 GLY O O 25.227 -6.277 26.614 1.00 . A A . 74 GLY O 1 1
10 23219 1 1 75 VAL C C 21.657 -7.095 24.789 1.00 . A A . 75 VAL C 1 1
10 23220 1 1 75 VAL CA C 23.022 -6.391 24.792 1.00 . A A . 75 VAL CA 1 1
10 23221 1 1 75 VAL CB C 23.360 -5.649 23.479 1.00 . A A . 75 VAL CB 1 1
10 23222 1 1 75 VAL CG1 C 24.700 -4.907 23.589 1.00 . A A . 75 VAL CG1 1 1
10 23223 1 1 75 VAL CG2 C 23.408 -6.585 22.262 1.00 . A A . 75 VAL CG2 1 1
10 23224 1 1 75 VAL H H 23.914 -8.255 24.541 1.00 . A A . 75 VAL H 1 1
10 23225 1 1 75 VAL HA H 22.998 -5.658 25.599 1.00 . A A . 75 VAL HA 1 1
10 23226 1 1 75 VAL HB H 22.606 -4.882 23.302 1.00 . A A . 75 VAL HB 1 1
10 23227 1 1 75 VAL HG11 H 24.693 -4.256 24.463 1.00 . A A . 75 VAL HG11 1 1
10 23228 1 1 75 VAL HG12 H 25.528 -5.612 23.671 1.00 . A A . 75 VAL HG12 1 1
10 23229 1 1 75 VAL HG13 H 24.850 -4.296 22.699 1.00 . A A . 75 VAL HG13 1 1
10 23230 1 1 75 VAL HG21 H 23.604 -5.999 21.364 1.00 . A A . 75 VAL HG21 1 1
10 23231 1 1 75 VAL HG22 H 24.203 -7.322 22.377 1.00 . A A . 75 VAL HG22 1 1
10 23232 1 1 75 VAL HG23 H 22.460 -7.104 22.135 1.00 . A A . 75 VAL HG23 1 1
10 23233 1 1 75 VAL N N 24.036 -7.397 25.053 1.00 . A A . 75 VAL N 1 1
10 23234 1 1 75 VAL O O 21.501 -8.155 25.393 1.00 . A A . 75 VAL O 1 1
10 23235 1 1 76 ILE C C 19.228 -8.180 23.067 1.00 . A A . 76 ILE C 1 1
10 23236 1 1 76 ILE CA C 19.300 -7.005 24.046 1.00 . A A . 76 ILE CA 1 1
10 23237 1 1 76 ILE CB C 18.327 -5.869 23.666 1.00 . A A . 76 ILE CB 1 1
10 23238 1 1 76 ILE CD1 C 17.534 -3.521 24.325 1.00 . A A . 76 ILE CD1 1 1
10 23239 1 1 76 ILE CG1 C 18.440 -4.706 24.671 1.00 . A A . 76 ILE CG1 1 1
10 23240 1 1 76 ILE CG2 C 16.885 -6.401 23.622 1.00 . A A . 76 ILE CG2 1 1
10 23241 1 1 76 ILE H H 20.892 -5.670 23.604 1.00 . A A . 76 ILE H 1 1
10 23242 1 1 76 ILE HA H 19.018 -7.363 25.037 1.00 . A A . 76 ILE HA 1 1
10 23243 1 1 76 ILE HB H 18.584 -5.492 22.675 1.00 . A A . 76 ILE HB 1 1
10 23244 1 1 76 ILE HD11 H 17.783 -2.679 24.971 1.00 . A A . 76 ILE HD11 1 1
10 23245 1 1 76 ILE HD12 H 17.686 -3.226 23.286 1.00 . A A . 76 ILE HD12 1 1
10 23246 1 1 76 ILE HD13 H 16.487 -3.775 24.484 1.00 . A A . 76 ILE HD13 1 1
10 23247 1 1 76 ILE HG12 H 18.197 -5.059 25.673 1.00 . A A . 76 ILE HG12 1 1
10 23248 1 1 76 ILE HG13 H 19.463 -4.328 24.678 1.00 . A A . 76 ILE HG13 1 1
10 23249 1 1 76 ILE HG21 H 16.575 -6.720 24.617 1.00 . A A . 76 ILE HG21 1 1
10 23250 1 1 76 ILE HG22 H 16.205 -5.628 23.264 1.00 . A A . 76 ILE HG22 1 1
10 23251 1 1 76 ILE HG23 H 16.802 -7.245 22.937 1.00 . A A . 76 ILE HG23 1 1
10 23252 1 1 76 ILE N N 20.668 -6.506 24.111 1.00 . A A . 76 ILE N 1 1
10 23253 1 1 76 ILE O O 18.747 -9.253 23.426 1.00 . A A . 76 ILE O 1 1
10 23254 1 1 77 GLY C C 18.294 -8.909 20.058 1.00 . A A . 77 GLY C 1 1
10 23255 1 1 77 GLY CA C 19.643 -8.965 20.771 1.00 . A A . 77 GLY CA 1 1
10 23256 1 1 77 GLY H H 20.092 -7.071 21.603 1.00 . A A . 77 GLY H 1 1
10 23257 1 1 77 GLY HA2 H 20.436 -8.756 20.053 1.00 . A A . 77 GLY HA2 1 1
10 23258 1 1 77 GLY HA3 H 19.807 -9.964 21.178 1.00 . A A . 77 GLY HA3 1 1
10 23259 1 1 77 GLY N N 19.696 -7.970 21.830 1.00 . A A . 77 GLY N 1 1
10 23260 1 1 77 GLY O O 17.463 -9.799 20.230 1.00 . A A . 77 GLY O 1 1
10 23261 1 1 78 GLY C C 15.731 -7.098 19.215 1.00 . A A . 78 GLY C 1 1
10 23262 1 1 78 GLY CA C 16.896 -7.699 18.428 1.00 . A A . 78 GLY CA 1 1
10 23263 1 1 78 GLY H H 18.811 -7.164 19.165 1.00 . A A . 78 GLY H 1 1
10 23264 1 1 78 GLY HA2 H 17.137 -7.031 17.601 1.00 . A A . 78 GLY HA2 1 1
10 23265 1 1 78 GLY HA3 H 16.594 -8.662 18.013 1.00 . A A . 78 GLY HA3 1 1
10 23266 1 1 78 GLY N N 18.090 -7.867 19.244 1.00 . A A . 78 GLY N 1 1
10 23267 1 1 78 GLY O O 15.876 -6.727 20.380 1.00 . A A . 78 GLY O 1 1
10 23268 1 1 79 SER C C 12.153 -6.889 18.260 1.00 . A A . 79 SER C 1 1
10 23269 1 1 79 SER CA C 13.346 -6.435 19.106 1.00 . A A . 79 SER CA 1 1
10 23270 1 1 79 SER CB C 13.446 -4.904 19.146 1.00 . A A . 79 SER CB 1 1
10 23271 1 1 79 SER H H 14.524 -7.326 17.601 1.00 . A A . 79 SER H 1 1
10 23272 1 1 79 SER HA H 13.206 -6.807 20.123 1.00 . A A . 79 SER HA 1 1
10 23273 1 1 79 SER HB2 H 12.506 -4.479 19.502 1.00 . A A . 79 SER HB2 1 1
10 23274 1 1 79 SER HB3 H 14.241 -4.605 19.831 1.00 . A A . 79 SER HB3 1 1
10 23275 1 1 79 SER HG H 13.069 -4.692 17.244 1.00 . A A . 79 SER HG 1 1
10 23276 1 1 79 SER N N 14.571 -6.998 18.556 1.00 . A A . 79 SER N 1 1
10 23277 1 1 79 SER O O 12.334 -7.361 17.139 1.00 . A A . 79 SER O 1 1
10 23278 1 1 79 SER OG O 13.736 -4.386 17.863 1.00 . A A . 79 SER OG 1 1
10 23279 1 1 80 LYS C C 8.686 -5.976 18.249 1.00 . A A . 80 LYS C 1 1
10 23280 1 1 80 LYS CA C 9.691 -7.132 18.155 1.00 . A A . 80 LYS CA 1 1
10 23281 1 1 80 LYS CB C 9.182 -8.425 18.816 1.00 . A A . 80 LYS CB 1 1
10 23282 1 1 80 LYS CD C 7.394 -10.246 18.777 1.00 . A A . 80 LYS CD 1 1
10 23283 1 1 80 LYS CE C 8.368 -11.426 18.872 1.00 . A A . 80 LYS CE 1 1
10 23284 1 1 80 LYS CG C 7.999 -9.036 18.051 1.00 . A A . 80 LYS CG 1 1
10 23285 1 1 80 LYS H H 10.866 -6.337 19.727 1.00 . A A . 80 LYS H 1 1
10 23286 1 1 80 LYS HA H 9.860 -7.371 17.106 1.00 . A A . 80 LYS HA 1 1
10 23287 1 1 80 LYS HB2 H 10.002 -9.143 18.816 1.00 . A A . 80 LYS HB2 1 1
10 23288 1 1 80 LYS HB3 H 8.896 -8.225 19.850 1.00 . A A . 80 LYS HB3 1 1
10 23289 1 1 80 LYS HD2 H 7.081 -9.945 19.778 1.00 . A A . 80 LYS HD2 1 1
10 23290 1 1 80 LYS HD3 H 6.511 -10.563 18.219 1.00 . A A . 80 LYS HD3 1 1
10 23291 1 1 80 LYS HE2 H 8.731 -11.679 17.875 1.00 . A A . 80 LYS HE2 1 1
10 23292 1 1 80 LYS HE3 H 9.217 -11.161 19.503 1.00 . A A . 80 LYS HE3 1 1
10 23293 1 1 80 LYS HG2 H 7.209 -8.292 17.943 1.00 . A A . 80 LYS HG2 1 1
10 23294 1 1 80 LYS HG3 H 8.325 -9.335 17.054 1.00 . A A . 80 LYS HG3 1 1
10 23295 1 1 80 LYS HZ1 H 8.384 -13.375 19.496 1.00 . A A . 80 LYS HZ1 1 1
10 23296 1 1 80 LYS HZ2 H 7.394 -12.403 20.386 1.00 . A A . 80 LYS HZ2 1 1
10 23297 1 1 80 LYS HZ3 H 6.935 -12.890 18.880 1.00 . A A . 80 LYS HZ3 1 1
10 23298 1 1 80 LYS N N 10.937 -6.736 18.802 1.00 . A A . 80 LYS N 1 1
10 23299 1 1 80 LYS NZ N 7.719 -12.615 19.454 1.00 . A A . 80 LYS NZ 1 1
10 23300 1 1 80 LYS O O 7.767 -6.033 19.066 1.00 . A A . 80 LYS O 1 1
10 23301 1 1 81 PRO C C 6.552 -4.189 16.858 1.00 . A A . 81 PRO C 1 1
10 23302 1 1 81 PRO CA C 7.919 -3.788 17.421 1.00 . A A . 81 PRO CA 1 1
10 23303 1 1 81 PRO CB C 8.599 -2.714 16.566 1.00 . A A . 81 PRO CB 1 1
10 23304 1 1 81 PRO CD C 9.910 -4.717 16.469 1.00 . A A . 81 PRO CD 1 1
10 23305 1 1 81 PRO CG C 9.489 -3.517 15.619 1.00 . A A . 81 PRO CG 1 1
10 23306 1 1 81 PRO HA H 7.787 -3.401 18.432 1.00 . A A . 81 PRO HA 1 1
10 23307 1 1 81 PRO HB2 H 7.887 -2.083 16.033 1.00 . A A . 81 PRO HB2 1 1
10 23308 1 1 81 PRO HB3 H 9.233 -2.098 17.206 1.00 . A A . 81 PRO HB3 1 1
10 23309 1 1 81 PRO HD2 H 10.068 -5.581 15.825 1.00 . A A . 81 PRO HD2 1 1
10 23310 1 1 81 PRO HD3 H 10.827 -4.474 17.006 1.00 . A A . 81 PRO HD3 1 1
10 23311 1 1 81 PRO HG2 H 8.901 -3.856 14.765 1.00 . A A . 81 PRO HG2 1 1
10 23312 1 1 81 PRO HG3 H 10.346 -2.939 15.270 1.00 . A A . 81 PRO HG3 1 1
10 23313 1 1 81 PRO N N 8.835 -4.920 17.430 1.00 . A A . 81 PRO N 1 1
10 23314 1 1 81 PRO O O 5.527 -3.793 17.407 1.00 . A A . 81 PRO O 1 1
10 23315 1 1 82 LYS C C 4.470 -4.285 14.664 1.00 . A A . 82 LYS C 1 1
10 23316 1 1 82 LYS CA C 5.341 -5.467 15.110 1.00 . A A . 82 LYS CA 1 1
10 23317 1 1 82 LYS CB C 4.624 -6.475 16.028 1.00 . A A . 82 LYS CB 1 1
10 23318 1 1 82 LYS CD C 2.723 -7.129 14.416 1.00 . A A . 82 LYS CD 1 1
10 23319 1 1 82 LYS CE C 2.005 -8.354 13.840 1.00 . A A . 82 LYS CE 1 1
10 23320 1 1 82 LYS CG C 3.903 -7.601 15.273 1.00 . A A . 82 LYS CG 1 1
10 23321 1 1 82 LYS H H 7.431 -5.266 15.388 1.00 . A A . 82 LYS H 1 1
10 23322 1 1 82 LYS HA H 5.673 -5.996 14.216 1.00 . A A . 82 LYS HA 1 1
10 23323 1 1 82 LYS HB2 H 5.377 -6.968 16.646 1.00 . A A . 82 LYS HB2 1 1
10 23324 1 1 82 LYS HB3 H 3.931 -5.970 16.702 1.00 . A A . 82 LYS HB3 1 1
10 23325 1 1 82 LYS HD2 H 2.029 -6.556 15.032 1.00 . A A . 82 LYS HD2 1 1
10 23326 1 1 82 LYS HD3 H 3.084 -6.507 13.596 1.00 . A A . 82 LYS HD3 1 1
10 23327 1 1 82 LYS HE2 H 2.701 -8.927 13.226 1.00 . A A . 82 LYS HE2 1 1
10 23328 1 1 82 LYS HE3 H 1.655 -8.989 14.656 1.00 . A A . 82 LYS HE3 1 1
10 23329 1 1 82 LYS HG2 H 4.622 -8.126 14.643 1.00 . A A . 82 LYS HG2 1 1
10 23330 1 1 82 LYS HG3 H 3.528 -8.304 16.018 1.00 . A A . 82 LYS HG3 1 1
10 23331 1 1 82 LYS HZ1 H 0.463 -8.853 12.639 1.00 . A A . 82 LYS HZ1 1 1
10 23332 1 1 82 LYS HZ2 H 0.134 -7.535 13.565 1.00 . A A . 82 LYS HZ2 1 1
10 23333 1 1 82 LYS HZ3 H 1.129 -7.391 12.247 1.00 . A A . 82 LYS HZ3 1 1
10 23334 1 1 82 LYS N N 6.544 -4.977 15.772 1.00 . A A . 82 LYS N 1 1
10 23335 1 1 82 LYS NZ N 0.846 -7.990 13.009 1.00 . A A . 82 LYS NZ 1 1
10 23336 1 1 82 LYS O O 3.289 -4.199 14.999 1.00 . A A . 82 LYS O 1 1
10 23337 1 1 83 VAL C C 3.436 -2.341 12.393 1.00 . A A . 83 VAL C 1 1
10 23338 1 1 83 VAL CA C 4.447 -2.105 13.520 1.00 . A A . 83 VAL CA 1 1
10 23339 1 1 83 VAL CB C 5.530 -1.072 13.155 1.00 . A A . 83 VAL CB 1 1
10 23340 1 1 83 VAL CG1 C 6.283 -1.424 11.864 1.00 . A A . 83 VAL CG1 1 1
10 23341 1 1 83 VAL CG2 C 4.951 0.343 13.044 1.00 . A A . 83 VAL CG2 1 1
10 23342 1 1 83 VAL H H 6.046 -3.492 13.670 1.00 . A A . 83 VAL H 1 1
10 23343 1 1 83 VAL HA H 3.912 -1.718 14.389 1.00 . A A . 83 VAL HA 1 1
10 23344 1 1 83 VAL HB H 6.253 -1.055 13.972 1.00 . A A . 83 VAL HB 1 1
10 23345 1 1 83 VAL HG11 H 5.610 -1.388 11.006 1.00 . A A . 83 VAL HG11 1 1
10 23346 1 1 83 VAL HG12 H 7.085 -0.703 11.706 1.00 . A A . 83 VAL HG12 1 1
10 23347 1 1 83 VAL HG13 H 6.720 -2.419 11.936 1.00 . A A . 83 VAL HG13 1 1
10 23348 1 1 83 VAL HG21 H 4.269 0.415 12.201 1.00 . A A . 83 VAL HG21 1 1
10 23349 1 1 83 VAL HG22 H 4.419 0.601 13.961 1.00 . A A . 83 VAL HG22 1 1
10 23350 1 1 83 VAL HG23 H 5.763 1.057 12.899 1.00 . A A . 83 VAL HG23 1 1
10 23351 1 1 83 VAL N N 5.078 -3.353 13.920 1.00 . A A . 83 VAL N 1 1
10 23352 1 1 83 VAL O O 3.622 -3.225 11.557 1.00 . A A . 83 VAL O 1 1
10 23353 1 1 84 ALA C C 1.735 -0.840 10.111 1.00 . A A . 84 ALA C 1 1
10 23354 1 1 84 ALA CA C 1.312 -1.597 11.374 1.00 . A A . 84 ALA CA 1 1
10 23355 1 1 84 ALA CB C 0.021 -1.018 11.962 1.00 . A A . 84 ALA CB 1 1
10 23356 1 1 84 ALA H H 2.287 -0.837 13.101 1.00 . A A . 84 ALA H 1 1
10 23357 1 1 84 ALA HA H 1.117 -2.637 11.103 1.00 . A A . 84 ALA HA 1 1
10 23358 1 1 84 ALA HB1 H -0.254 -1.573 12.860 1.00 . A A . 84 ALA HB1 1 1
10 23359 1 1 84 ALA HB2 H 0.167 0.031 12.220 1.00 . A A . 84 ALA HB2 1 1
10 23360 1 1 84 ALA HB3 H -0.791 -1.099 11.238 1.00 . A A . 84 ALA HB3 1 1
10 23361 1 1 84 ALA N N 2.360 -1.546 12.386 1.00 . A A . 84 ALA N 1 1
10 23362 1 1 84 ALA O O 2.772 -0.182 10.083 1.00 . A A . 84 ALA O 1 1
10 23363 1 1 85 THR C C -0.218 -0.160 7.056 1.00 . A A . 85 THR C 1 1
10 23364 1 1 85 THR CA C 1.129 -0.278 7.780 1.00 . A A . 85 THR CA 1 1
10 23365 1 1 85 THR CB C 2.180 -1.050 6.954 1.00 . A A . 85 THR CB 1 1
10 23366 1 1 85 THR CG2 C 1.851 -2.537 6.782 1.00 . A A . 85 THR CG2 1 1
10 23367 1 1 85 THR H H 0.081 -1.507 9.146 1.00 . A A . 85 THR H 1 1
10 23368 1 1 85 THR HA H 1.517 0.720 7.987 1.00 . A A . 85 THR HA 1 1
10 23369 1 1 85 THR HB H 3.144 -0.972 7.461 1.00 . A A . 85 THR HB 1 1
10 23370 1 1 85 THR HG1 H 3.050 -0.915 5.221 1.00 . A A . 85 THR HG1 1 1
10 23371 1 1 85 THR HG21 H 0.926 -2.645 6.221 1.00 . A A . 85 THR HG21 1 1
10 23372 1 1 85 THR HG22 H 2.654 -3.021 6.227 1.00 . A A . 85 THR HG22 1 1
10 23373 1 1 85 THR HG23 H 1.753 -3.030 7.749 1.00 . A A . 85 THR HG23 1 1
10 23374 1 1 85 THR N N 0.914 -0.941 9.060 1.00 . A A . 85 THR N 1 1
10 23375 1 1 85 THR O O -1.036 -1.075 7.159 1.00 . A A . 85 THR O 1 1
10 23376 1 1 85 THR OG1 O 2.315 -0.486 5.666 1.00 . A A . 85 THR OG1 1 1
10 23377 1 1 86 PRO C C -1.898 0.118 4.453 1.00 . A A . 86 PRO C 1 1
10 23378 1 1 86 PRO CA C -1.717 1.137 5.584 1.00 . A A . 86 PRO CA 1 1
10 23379 1 1 86 PRO CB C -1.658 2.568 5.043 1.00 . A A . 86 PRO CB 1 1
10 23380 1 1 86 PRO CD C 0.400 2.088 6.137 1.00 . A A . 86 PRO CD 1 1
10 23381 1 1 86 PRO CG C -0.159 2.831 4.926 1.00 . A A . 86 PRO CG 1 1
10 23382 1 1 86 PRO HA H -2.569 1.051 6.259 1.00 . A A . 86 PRO HA 1 1
10 23383 1 1 86 PRO HB2 H -2.175 2.686 4.090 1.00 . A A . 86 PRO HB2 1 1
10 23384 1 1 86 PRO HB3 H -2.081 3.250 5.783 1.00 . A A . 86 PRO HB3 1 1
10 23385 1 1 86 PRO HD2 H 1.437 1.817 5.948 1.00 . A A . 86 PRO HD2 1 1
10 23386 1 1 86 PRO HD3 H 0.339 2.727 7.019 1.00 . A A . 86 PRO HD3 1 1
10 23387 1 1 86 PRO HG2 H 0.218 2.372 4.010 1.00 . A A . 86 PRO HG2 1 1
10 23388 1 1 86 PRO HG3 H 0.081 3.895 4.943 1.00 . A A . 86 PRO HG3 1 1
10 23389 1 1 86 PRO N N -0.476 0.940 6.323 1.00 . A A . 86 PRO N 1 1
10 23390 1 1 86 PRO O O -3.009 -0.030 3.947 1.00 . A A . 86 PRO O 1 1
10 23391 1 1 87 LYS C C -1.949 -2.734 3.528 1.00 . A A . 87 LYS C 1 1
10 23392 1 1 87 LYS CA C -0.925 -1.681 3.098 1.00 . A A . 87 LYS CA 1 1
10 23393 1 1 87 LYS CB C 0.460 -2.303 2.877 1.00 . A A . 87 LYS CB 1 1
10 23394 1 1 87 LYS CD C 1.606 -1.170 0.836 1.00 . A A . 87 LYS CD 1 1
10 23395 1 1 87 LYS CE C 0.316 -0.592 0.247 1.00 . A A . 87 LYS CE 1 1
10 23396 1 1 87 LYS CG C 1.544 -1.336 2.364 1.00 . A A . 87 LYS CG 1 1
10 23397 1 1 87 LYS H H 0.064 -0.467 4.501 1.00 . A A . 87 LYS H 1 1
10 23398 1 1 87 LYS HA H -1.283 -1.252 2.171 1.00 . A A . 87 LYS HA 1 1
10 23399 1 1 87 LYS HB2 H 0.787 -2.695 3.837 1.00 . A A . 87 LYS HB2 1 1
10 23400 1 1 87 LYS HB3 H 0.371 -3.138 2.188 1.00 . A A . 87 LYS HB3 1 1
10 23401 1 1 87 LYS HD2 H 2.428 -0.488 0.617 1.00 . A A . 87 LYS HD2 1 1
10 23402 1 1 87 LYS HD3 H 1.819 -2.132 0.369 1.00 . A A . 87 LYS HD3 1 1
10 23403 1 1 87 LYS HE2 H -0.443 -1.372 0.198 1.00 . A A . 87 LYS HE2 1 1
10 23404 1 1 87 LYS HE3 H -0.025 0.227 0.879 1.00 . A A . 87 LYS HE3 1 1
10 23405 1 1 87 LYS HG2 H 1.438 -0.357 2.832 1.00 . A A . 87 LYS HG2 1 1
10 23406 1 1 87 LYS HG3 H 2.508 -1.743 2.671 1.00 . A A . 87 LYS HG3 1 1
10 23407 1 1 87 LYS HZ1 H 1.144 0.701 -1.114 1.00 . A A . 87 LYS HZ1 1 1
10 23408 1 1 87 LYS HZ2 H 0.829 -0.802 -1.730 1.00 . A A . 87 LYS HZ2 1 1
10 23409 1 1 87 LYS HZ3 H -0.411 0.252 -1.447 1.00 . A A . 87 LYS HZ3 1 1
10 23410 1 1 87 LYS N N -0.837 -0.609 4.071 1.00 . A A . 87 LYS N 1 1
10 23411 1 1 87 LYS NZ N 0.494 -0.071 -1.119 1.00 . A A . 87 LYS NZ 1 1
10 23412 1 1 87 LYS O O -2.670 -3.251 2.680 1.00 . A A . 87 LYS O 1 1
10 23413 1 1 88 VAL C C -4.454 -3.459 4.981 1.00 . A A . 88 VAL C 1 1
10 23414 1 1 88 VAL CA C -3.051 -3.897 5.412 1.00 . A A . 88 VAL CA 1 1
10 23415 1 1 88 VAL CB C -2.915 -3.925 6.946 1.00 . A A . 88 VAL CB 1 1
10 23416 1 1 88 VAL CG1 C -4.046 -4.723 7.610 1.00 . A A . 88 VAL CG1 1 1
10 23417 1 1 88 VAL CG2 C -1.573 -4.545 7.358 1.00 . A A . 88 VAL CG2 1 1
10 23418 1 1 88 VAL H H -1.434 -2.527 5.481 1.00 . A A . 88 VAL H 1 1
10 23419 1 1 88 VAL HA H -2.881 -4.906 5.033 1.00 . A A . 88 VAL HA 1 1
10 23420 1 1 88 VAL HB H -2.959 -2.904 7.330 1.00 . A A . 88 VAL HB 1 1
10 23421 1 1 88 VAL HG11 H -4.101 -5.725 7.188 1.00 . A A . 88 VAL HG11 1 1
10 23422 1 1 88 VAL HG12 H -3.856 -4.797 8.680 1.00 . A A . 88 VAL HG12 1 1
10 23423 1 1 88 VAL HG13 H -5.003 -4.220 7.466 1.00 . A A . 88 VAL HG13 1 1
10 23424 1 1 88 VAL HG21 H -1.490 -4.565 8.444 1.00 . A A . 88 VAL HG21 1 1
10 23425 1 1 88 VAL HG22 H -1.495 -5.563 6.975 1.00 . A A . 88 VAL HG22 1 1
10 23426 1 1 88 VAL HG23 H -0.748 -3.961 6.961 1.00 . A A . 88 VAL HG23 1 1
10 23427 1 1 88 VAL N N -2.043 -3.014 4.836 1.00 . A A . 88 VAL N 1 1
10 23428 1 1 88 VAL O O -5.249 -4.291 4.553 1.00 . A A . 88 VAL O 1 1
10 23429 1 1 89 VAL C C -6.301 -1.820 3.207 1.00 . A A . 89 VAL C 1 1
10 23430 1 1 89 VAL CA C -6.046 -1.604 4.705 1.00 . A A . 89 VAL CA 1 1
10 23431 1 1 89 VAL CB C -6.145 -0.119 5.104 1.00 . A A . 89 VAL CB 1 1
10 23432 1 1 89 VAL CG1 C -7.555 0.419 4.827 1.00 . A A . 89 VAL CG1 1 1
10 23433 1 1 89 VAL CG2 C -5.841 0.077 6.595 1.00 . A A . 89 VAL CG2 1 1
10 23434 1 1 89 VAL H H -4.034 -1.514 5.385 1.00 . A A . 89 VAL H 1 1
10 23435 1 1 89 VAL HA H -6.807 -2.141 5.270 1.00 . A A . 89 VAL HA 1 1
10 23436 1 1 89 VAL HB H -5.437 0.470 4.520 1.00 . A A . 89 VAL HB 1 1
10 23437 1 1 89 VAL HG11 H -8.291 -0.157 5.389 1.00 . A A . 89 VAL HG11 1 1
10 23438 1 1 89 VAL HG12 H -7.615 1.464 5.130 1.00 . A A . 89 VAL HG12 1 1
10 23439 1 1 89 VAL HG13 H -7.788 0.357 3.764 1.00 . A A . 89 VAL HG13 1 1
10 23440 1 1 89 VAL HG21 H -5.971 1.126 6.862 1.00 . A A . 89 VAL HG21 1 1
10 23441 1 1 89 VAL HG22 H -6.522 -0.528 7.195 1.00 . A A . 89 VAL HG22 1 1
10 23442 1 1 89 VAL HG23 H -4.814 -0.207 6.824 1.00 . A A . 89 VAL HG23 1 1
10 23443 1 1 89 VAL N N -4.751 -2.156 5.079 1.00 . A A . 89 VAL N 1 1
10 23444 1 1 89 VAL O O -7.396 -2.226 2.821 1.00 . A A . 89 VAL O 1 1
10 23445 1 1 90 GLU C C -5.698 -3.198 0.526 1.00 . A A . 90 GLU C 1 1
10 23446 1 1 90 GLU CA C -5.384 -1.750 0.924 1.00 . A A . 90 GLU CA 1 1
10 23447 1 1 90 GLU CB C -4.108 -1.247 0.234 1.00 . A A . 90 GLU CB 1 1
10 23448 1 1 90 GLU CD C -2.660 0.795 -0.234 1.00 . A A . 90 GLU CD 1 1
10 23449 1 1 90 GLU CG C -3.949 0.271 0.396 1.00 . A A . 90 GLU CG 1 1
10 23450 1 1 90 GLU H H -4.408 -1.242 2.746 1.00 . A A . 90 GLU H 1 1
10 23451 1 1 90 GLU HA H -6.211 -1.134 0.566 1.00 . A A . 90 GLU HA 1 1
10 23452 1 1 90 GLU HB2 H -3.237 -1.759 0.641 1.00 . A A . 90 GLU HB2 1 1
10 23453 1 1 90 GLU HB3 H -4.176 -1.477 -0.831 1.00 . A A . 90 GLU HB3 1 1
10 23454 1 1 90 GLU HG2 H -4.791 0.774 -0.079 1.00 . A A . 90 GLU HG2 1 1
10 23455 1 1 90 GLU HG3 H -3.942 0.530 1.455 1.00 . A A . 90 GLU HG3 1 1
10 23456 1 1 90 GLU N N -5.287 -1.573 2.368 1.00 . A A . 90 GLU N 1 1
10 23457 1 1 90 GLU O O -6.303 -3.408 -0.525 1.00 . A A . 90 GLU O 1 1
10 23458 1 1 90 GLU OE1 O -2.290 0.289 -1.317 1.00 . A A . 90 GLU OE1 1 1
10 23459 1 1 90 GLU OE2 O -2.051 1.694 0.384 1.00 . A A . 90 GLU OE2 1 1
10 23460 1 1 91 LYS C C -7.139 -5.863 1.022 1.00 . A A . 91 LYS C 1 1
10 23461 1 1 91 LYS CA C -5.639 -5.587 1.049 1.00 . A A . 91 LYS CA 1 1
10 23462 1 1 91 LYS CB C -4.933 -6.565 1.996 1.00 . A A . 91 LYS CB 1 1
10 23463 1 1 91 LYS CD C -2.877 -6.471 0.502 1.00 . A A . 91 LYS CD 1 1
10 23464 1 1 91 LYS CE C -1.359 -6.635 0.430 1.00 . A A . 91 LYS CE 1 1
10 23465 1 1 91 LYS CG C -3.403 -6.490 1.943 1.00 . A A . 91 LYS CG 1 1
10 23466 1 1 91 LYS H H -4.825 -3.982 2.198 1.00 . A A . 91 LYS H 1 1
10 23467 1 1 91 LYS HA H -5.300 -5.793 0.035 1.00 . A A . 91 LYS HA 1 1
10 23468 1 1 91 LYS HB2 H -5.271 -6.402 3.019 1.00 . A A . 91 LYS HB2 1 1
10 23469 1 1 91 LYS HB3 H -5.221 -7.576 1.704 1.00 . A A . 91 LYS HB3 1 1
10 23470 1 1 91 LYS HD2 H -3.350 -7.280 -0.060 1.00 . A A . 91 LYS HD2 1 1
10 23471 1 1 91 LYS HD3 H -3.124 -5.515 0.040 1.00 . A A . 91 LYS HD3 1 1
10 23472 1 1 91 LYS HE2 H -0.882 -5.800 0.943 1.00 . A A . 91 LYS HE2 1 1
10 23473 1 1 91 LYS HE3 H -1.065 -7.567 0.914 1.00 . A A . 91 LYS HE3 1 1
10 23474 1 1 91 LYS HG2 H -3.070 -5.601 2.471 1.00 . A A . 91 LYS HG2 1 1
10 23475 1 1 91 LYS HG3 H -3.010 -7.363 2.459 1.00 . A A . 91 LYS HG3 1 1
10 23476 1 1 91 LYS HZ1 H 0.091 -6.733 -1.016 1.00 . A A . 91 LYS HZ1 1 1
10 23477 1 1 91 LYS HZ2 H -1.329 -7.451 -1.446 1.00 . A A . 91 LYS HZ2 1 1
10 23478 1 1 91 LYS HZ3 H -1.214 -5.812 -1.439 1.00 . A A . 91 LYS HZ3 1 1
10 23479 1 1 91 LYS N N -5.328 -4.192 1.347 1.00 . A A . 91 LYS N 1 1
10 23480 1 1 91 LYS NZ N -0.915 -6.659 -0.975 1.00 . A A . 91 LYS NZ 1 1
10 23481 1 1 91 LYS O O -7.563 -6.729 0.265 1.00 . A A . 91 LYS O 1 1
10 23482 1 1 92 ILE C C -9.845 -4.790 0.298 1.00 . A A . 92 ILE C 1 1
10 23483 1 1 92 ILE CA C -9.399 -5.262 1.684 1.00 . A A . 92 ILE CA 1 1
10 23484 1 1 92 ILE CB C -10.098 -4.510 2.828 1.00 . A A . 92 ILE CB 1 1
10 23485 1 1 92 ILE CD1 C -8.459 -4.781 4.790 1.00 . A A . 92 ILE CD1 1 1
10 23486 1 1 92 ILE CG1 C -9.795 -5.208 4.170 1.00 . A A . 92 ILE CG1 1 1
10 23487 1 1 92 ILE CG2 C -11.613 -4.455 2.562 1.00 . A A . 92 ILE CG2 1 1
10 23488 1 1 92 ILE H H -7.584 -4.445 2.440 1.00 . A A . 92 ILE H 1 1
10 23489 1 1 92 ILE HA H -9.667 -6.317 1.767 1.00 . A A . 92 ILE HA 1 1
10 23490 1 1 92 ILE HB H -9.748 -3.479 2.871 1.00 . A A . 92 ILE HB 1 1
10 23491 1 1 92 ILE HD11 H -8.396 -5.120 5.822 1.00 . A A . 92 ILE HD11 1 1
10 23492 1 1 92 ILE HD12 H -7.622 -5.218 4.254 1.00 . A A . 92 ILE HD12 1 1
10 23493 1 1 92 ILE HD13 H -8.373 -3.698 4.770 1.00 . A A . 92 ILE HD13 1 1
10 23494 1 1 92 ILE HG12 H -10.586 -4.971 4.876 1.00 . A A . 92 ILE HG12 1 1
10 23495 1 1 92 ILE HG13 H -9.775 -6.288 4.043 1.00 . A A . 92 ILE HG13 1 1
10 23496 1 1 92 ILE HG21 H -11.993 -5.435 2.281 1.00 . A A . 92 ILE HG21 1 1
10 23497 1 1 92 ILE HG22 H -12.149 -4.106 3.441 1.00 . A A . 92 ILE HG22 1 1
10 23498 1 1 92 ILE HG23 H -11.820 -3.759 1.749 1.00 . A A . 92 ILE HG23 1 1
10 23499 1 1 92 ILE N N -7.953 -5.138 1.797 1.00 . A A . 92 ILE N 1 1
10 23500 1 1 92 ILE O O -10.683 -5.435 -0.331 1.00 . A A . 92 ILE O 1 1
10 23501 1 1 93 GLY C C -9.141 -4.333 -2.558 1.00 . A A . 93 GLY C 1 1
10 23502 1 1 93 GLY CA C -9.430 -3.220 -1.551 1.00 . A A . 93 GLY CA 1 1
10 23503 1 1 93 GLY H H -8.556 -3.228 0.377 1.00 . A A . 93 GLY H 1 1
10 23504 1 1 93 GLY HA2 H -10.453 -2.861 -1.676 1.00 . A A . 93 GLY HA2 1 1
10 23505 1 1 93 GLY HA3 H -8.743 -2.392 -1.729 1.00 . A A . 93 GLY HA3 1 1
10 23506 1 1 93 GLY N N -9.251 -3.693 -0.189 1.00 . A A . 93 GLY N 1 1
10 23507 1 1 93 GLY O O -9.978 -4.616 -3.412 1.00 . A A . 93 GLY O 1 1
10 23508 1 1 94 ASP C C -8.542 -7.244 -3.227 1.00 . A A . 94 ASP C 1 1
10 23509 1 1 94 ASP CA C -7.565 -6.074 -3.304 1.00 . A A . 94 ASP CA 1 1
10 23510 1 1 94 ASP CB C -6.154 -6.555 -2.941 1.00 . A A . 94 ASP CB 1 1
10 23511 1 1 94 ASP CG C -5.066 -5.497 -3.118 1.00 . A A . 94 ASP CG 1 1
10 23512 1 1 94 ASP H H -7.325 -4.689 -1.715 1.00 . A A . 94 ASP H 1 1
10 23513 1 1 94 ASP HA H -7.565 -5.717 -4.335 1.00 . A A . 94 ASP HA 1 1
10 23514 1 1 94 ASP HB2 H -6.145 -6.919 -1.914 1.00 . A A . 94 ASP HB2 1 1
10 23515 1 1 94 ASP HB3 H -5.917 -7.393 -3.590 1.00 . A A . 94 ASP HB3 1 1
10 23516 1 1 94 ASP N N -7.973 -4.977 -2.436 1.00 . A A . 94 ASP N 1 1
10 23517 1 1 94 ASP O O -8.893 -7.815 -4.253 1.00 . A A . 94 ASP O 1 1
10 23518 1 1 94 ASP OD1 O -5.277 -4.581 -3.946 1.00 . A A . 94 ASP OD1 1 1
10 23519 1 1 94 ASP OD2 O -4.028 -5.636 -2.435 1.00 . A A . 94 ASP OD2 1 1
10 23520 1 1 95 TYR C C -11.279 -8.476 -2.378 1.00 . A A . 95 TYR C 1 1
10 23521 1 1 95 TYR CA C -9.883 -8.735 -1.822 1.00 . A A . 95 TYR CA 1 1
10 23522 1 1 95 TYR CB C -9.899 -9.163 -0.351 1.00 . A A . 95 TYR CB 1 1
10 23523 1 1 95 TYR CD1 C -7.698 -10.421 -0.619 1.00 . A A . 95 TYR CD1 1 1
10 23524 1 1 95 TYR CD2 C -8.227 -9.428 1.536 1.00 . A A . 95 TYR CD2 1 1
10 23525 1 1 95 TYR CE1 C -6.470 -10.866 -0.114 1.00 . A A . 95 TYR CE1 1 1
10 23526 1 1 95 TYR CE2 C -7.029 -9.943 2.062 1.00 . A A . 95 TYR CE2 1 1
10 23527 1 1 95 TYR CG C -8.571 -9.668 0.192 1.00 . A A . 95 TYR CG 1 1
10 23528 1 1 95 TYR CZ C -6.155 -10.671 1.239 1.00 . A A . 95 TYR CZ 1 1
10 23529 1 1 95 TYR H H -8.631 -7.143 -1.203 1.00 . A A . 95 TYR H 1 1
10 23530 1 1 95 TYR HA H -9.520 -9.567 -2.415 1.00 . A A . 95 TYR HA 1 1
10 23531 1 1 95 TYR HB2 H -10.242 -8.317 0.248 1.00 . A A . 95 TYR HB2 1 1
10 23532 1 1 95 TYR HB3 H -10.621 -9.970 -0.243 1.00 . A A . 95 TYR HB3 1 1
10 23533 1 1 95 TYR HD1 H -7.943 -10.688 -1.633 1.00 . A A . 95 TYR HD1 1 1
10 23534 1 1 95 TYR HD2 H -8.878 -8.849 2.172 1.00 . A A . 95 TYR HD2 1 1
10 23535 1 1 95 TYR HE1 H -5.784 -11.379 -0.770 1.00 . A A . 95 TYR HE1 1 1
10 23536 1 1 95 TYR HE2 H -6.789 -9.788 3.101 1.00 . A A . 95 TYR HE2 1 1
10 23537 1 1 95 TYR HH H -4.591 -11.820 1.144 1.00 . A A . 95 TYR HH 1 1
10 23538 1 1 95 TYR N N -8.980 -7.617 -2.022 1.00 . A A . 95 TYR N 1 1
10 23539 1 1 95 TYR O O -11.933 -9.433 -2.773 1.00 . A A . 95 TYR O 1 1
10 23540 1 1 95 TYR OH O -5.011 -11.201 1.750 1.00 . A A . 95 TYR OH 1 1
10 23541 1 1 96 LYS C C -12.760 -7.141 -4.747 1.00 . A A . 96 LYS C 1 1
10 23542 1 1 96 LYS CA C -12.932 -6.902 -3.236 1.00 . A A . 96 LYS CA 1 1
10 23543 1 1 96 LYS CB C -13.426 -5.477 -2.931 1.00 . A A . 96 LYS CB 1 1
10 23544 1 1 96 LYS CD C -13.933 -5.621 -0.429 1.00 . A A . 96 LYS CD 1 1
10 23545 1 1 96 LYS CE C -15.005 -5.950 0.620 1.00 . A A . 96 LYS CE 1 1
10 23546 1 1 96 LYS CG C -14.509 -5.465 -1.843 1.00 . A A . 96 LYS CG 1 1
10 23547 1 1 96 LYS H H -11.158 -6.453 -2.127 1.00 . A A . 96 LYS H 1 1
10 23548 1 1 96 LYS HA H -13.709 -7.601 -2.922 1.00 . A A . 96 LYS HA 1 1
10 23549 1 1 96 LYS HB2 H -12.599 -4.822 -2.654 1.00 . A A . 96 LYS HB2 1 1
10 23550 1 1 96 LYS HB3 H -13.888 -5.070 -3.831 1.00 . A A . 96 LYS HB3 1 1
10 23551 1 1 96 LYS HD2 H -13.201 -6.428 -0.411 1.00 . A A . 96 LYS HD2 1 1
10 23552 1 1 96 LYS HD3 H -13.428 -4.691 -0.158 1.00 . A A . 96 LYS HD3 1 1
10 23553 1 1 96 LYS HE2 H -15.244 -7.013 0.563 1.00 . A A . 96 LYS HE2 1 1
10 23554 1 1 96 LYS HE3 H -14.604 -5.733 1.611 1.00 . A A . 96 LYS HE3 1 1
10 23555 1 1 96 LYS HG2 H -15.032 -4.510 -1.900 1.00 . A A . 96 LYS HG2 1 1
10 23556 1 1 96 LYS HG3 H -15.225 -6.260 -2.049 1.00 . A A . 96 LYS HG3 1 1
10 23557 1 1 96 LYS HZ1 H -16.056 -4.200 0.392 1.00 . A A . 96 LYS HZ1 1 1
10 23558 1 1 96 LYS HZ2 H -16.693 -5.494 -0.425 1.00 . A A . 96 LYS HZ2 1 1
10 23559 1 1 96 LYS HZ3 H -16.884 -5.381 1.200 1.00 . A A . 96 LYS HZ3 1 1
10 23560 1 1 96 LYS N N -11.719 -7.215 -2.486 1.00 . A A . 96 LYS N 1 1
10 23561 1 1 96 LYS NZ N -16.253 -5.190 0.433 1.00 . A A . 96 LYS NZ 1 1
10 23562 1 1 96 LYS O O -13.761 -7.196 -5.458 1.00 . A A . 96 LYS O 1 1
10 23563 1 1 97 ARG C C -11.166 -9.266 -6.659 1.00 . A A . 97 ARG C 1 1
10 23564 1 1 97 ARG CA C -11.240 -7.737 -6.604 1.00 . A A . 97 ARG CA 1 1
10 23565 1 1 97 ARG CB C -9.928 -7.134 -7.130 1.00 . A A . 97 ARG CB 1 1
10 23566 1 1 97 ARG CD C -8.428 -5.129 -7.281 1.00 . A A . 97 ARG CD 1 1
10 23567 1 1 97 ARG CG C -9.814 -5.631 -6.864 1.00 . A A . 97 ARG CG 1 1
10 23568 1 1 97 ARG CZ C -8.718 -2.652 -7.388 1.00 . A A . 97 ARG CZ 1 1
10 23569 1 1 97 ARG H H -10.726 -7.223 -4.617 1.00 . A A . 97 ARG H 1 1
10 23570 1 1 97 ARG HA H -12.035 -7.387 -7.262 1.00 . A A . 97 ARG HA 1 1
10 23571 1 1 97 ARG HB2 H -9.076 -7.638 -6.677 1.00 . A A . 97 ARG HB2 1 1
10 23572 1 1 97 ARG HB3 H -9.875 -7.307 -8.207 1.00 . A A . 97 ARG HB3 1 1
10 23573 1 1 97 ARG HD2 H -7.669 -5.758 -6.812 1.00 . A A . 97 ARG HD2 1 1
10 23574 1 1 97 ARG HD3 H -8.309 -5.206 -8.362 1.00 . A A . 97 ARG HD3 1 1
10 23575 1 1 97 ARG HE H -7.590 -3.645 -6.022 1.00 . A A . 97 ARG HE 1 1
10 23576 1 1 97 ARG HG2 H -10.600 -5.105 -7.408 1.00 . A A . 97 ARG HG2 1 1
10 23577 1 1 97 ARG HG3 H -9.935 -5.440 -5.802 1.00 . A A . 97 ARG HG3 1 1
10 23578 1 1 97 ARG HH11 H -9.758 -3.652 -8.832 1.00 . A A . 97 ARG HH11 1 1
10 23579 1 1 97 ARG HH12 H -9.923 -1.915 -8.873 1.00 . A A . 97 ARG HH12 1 1
10 23580 1 1 97 ARG HH21 H -7.808 -1.371 -6.084 1.00 . A A . 97 ARG HH21 1 1
10 23581 1 1 97 ARG HH22 H -8.808 -0.611 -7.298 1.00 . A A . 97 ARG HH22 1 1
10 23582 1 1 97 ARG N N -11.520 -7.310 -5.236 1.00 . A A . 97 ARG N 1 1
10 23583 1 1 97 ARG NE N -8.194 -3.753 -6.826 1.00 . A A . 97 ARG NE 1 1
10 23584 1 1 97 ARG NH1 N -9.530 -2.745 -8.451 1.00 . A A . 97 ARG NH1 1 1
10 23585 1 1 97 ARG NH2 N -8.423 -1.447 -6.882 1.00 . A A . 97 ARG NH2 1 1
10 23586 1 1 97 ARG O O -11.824 -9.884 -7.494 1.00 . A A . 97 ARG O 1 1
10 23587 1 1 98 GLN C C -11.319 -12.088 -5.501 1.00 . A A . 98 GLN C 1 1
10 23588 1 1 98 GLN CA C -10.045 -11.293 -5.791 1.00 . A A . 98 GLN CA 1 1
10 23589 1 1 98 GLN CB C -8.937 -11.635 -4.783 1.00 . A A . 98 GLN CB 1 1
10 23590 1 1 98 GLN CD C -6.504 -11.282 -4.126 1.00 . A A . 98 GLN CD 1 1
10 23591 1 1 98 GLN CG C -7.595 -10.985 -5.152 1.00 . A A . 98 GLN CG 1 1
10 23592 1 1 98 GLN H H -9.849 -9.281 -5.122 1.00 . A A . 98 GLN H 1 1
10 23593 1 1 98 GLN HA H -9.680 -11.564 -6.783 1.00 . A A . 98 GLN HA 1 1
10 23594 1 1 98 GLN HB2 H -9.236 -11.320 -3.785 1.00 . A A . 98 GLN HB2 1 1
10 23595 1 1 98 GLN HB3 H -8.805 -12.718 -4.776 1.00 . A A . 98 GLN HB3 1 1
10 23596 1 1 98 GLN HE21 H -5.796 -9.375 -4.241 1.00 . A A . 98 GLN HE21 1 1
10 23597 1 1 98 GLN HE22 H -4.939 -10.443 -3.150 1.00 . A A . 98 GLN HE22 1 1
10 23598 1 1 98 GLN HG2 H -7.258 -11.368 -6.115 1.00 . A A . 98 GLN HG2 1 1
10 23599 1 1 98 GLN HG3 H -7.715 -9.906 -5.237 1.00 . A A . 98 GLN HG3 1 1
10 23600 1 1 98 GLN N N -10.336 -9.863 -5.790 1.00 . A A . 98 GLN N 1 1
10 23601 1 1 98 GLN NE2 N -5.683 -10.281 -3.810 1.00 . A A . 98 GLN NE2 1 1
10 23602 1 1 98 GLN O O -11.746 -12.897 -6.322 1.00 . A A . 98 GLN O 1 1
10 23603 1 1 98 GLN OE1 O -6.394 -12.399 -3.628 1.00 . A A . 98 GLN OE1 1 1
10 23604 1 1 99 ASN C C -14.255 -11.214 -4.562 1.00 . A A . 99 ASN C 1 1
10 23605 1 1 99 ASN CA C -13.281 -12.267 -4.017 1.00 . A A . 99 ASN CA 1 1
10 23606 1 1 99 ASN CB C -13.413 -12.376 -2.490 1.00 . A A . 99 ASN CB 1 1
10 23607 1 1 99 ASN CG C -12.568 -13.479 -1.854 1.00 . A A . 99 ASN CG 1 1
10 23608 1 1 99 ASN H H -11.557 -11.127 -3.723 1.00 . A A . 99 ASN H 1 1
10 23609 1 1 99 ASN HA H -13.477 -13.241 -4.469 1.00 . A A . 99 ASN HA 1 1
10 23610 1 1 99 ASN HB2 H -13.136 -11.443 -2.007 1.00 . A A . 99 ASN HB2 1 1
10 23611 1 1 99 ASN HB3 H -14.454 -12.559 -2.251 1.00 . A A . 99 ASN HB3 1 1
10 23612 1 1 99 ASN HD21 H -13.830 -13.546 -0.250 1.00 . A A . 99 ASN HD21 1 1
10 23613 1 1 99 ASN HD22 H -12.484 -14.654 -0.196 1.00 . A A . 99 ASN HD22 1 1
10 23614 1 1 99 ASN N N -11.939 -11.824 -4.345 1.00 . A A . 99 ASN N 1 1
10 23615 1 1 99 ASN ND2 N -13.001 -13.942 -0.684 1.00 . A A . 99 ASN ND2 1 1
10 23616 1 1 99 ASN O O -13.851 -10.072 -4.778 1.00 . A A . 99 ASN O 1 1
10 23617 1 1 99 ASN OD1 O -11.535 -13.893 -2.380 1.00 . A A . 99 ASN OD1 1 1
10 23618 1 1 100 PRO C C -16.828 -9.591 -3.994 1.00 . A A . 100 PRO C 1 1
10 23619 1 1 100 PRO CA C -16.542 -10.562 -5.151 1.00 . A A . 100 PRO CA 1 1
10 23620 1 1 100 PRO CB C -17.765 -11.373 -5.595 1.00 . A A . 100 PRO CB 1 1
10 23621 1 1 100 PRO CD C -16.102 -12.887 -4.726 1.00 . A A . 100 PRO CD 1 1
10 23622 1 1 100 PRO CG C -17.613 -12.713 -4.877 1.00 . A A . 100 PRO CG 1 1
10 23623 1 1 100 PRO HA H -16.187 -9.977 -6.002 1.00 . A A . 100 PRO HA 1 1
10 23624 1 1 100 PRO HB2 H -18.717 -10.895 -5.362 1.00 . A A . 100 PRO HB2 1 1
10 23625 1 1 100 PRO HB3 H -17.698 -11.546 -6.671 1.00 . A A . 100 PRO HB3 1 1
10 23626 1 1 100 PRO HD2 H -15.881 -13.398 -3.788 1.00 . A A . 100 PRO HD2 1 1
10 23627 1 1 100 PRO HD3 H -15.716 -13.468 -5.564 1.00 . A A . 100 PRO HD3 1 1
10 23628 1 1 100 PRO HG2 H -18.073 -12.649 -3.893 1.00 . A A . 100 PRO HG2 1 1
10 23629 1 1 100 PRO HG3 H -18.065 -13.530 -5.440 1.00 . A A . 100 PRO HG3 1 1
10 23630 1 1 100 PRO N N -15.538 -11.548 -4.776 1.00 . A A . 100 PRO N 1 1
10 23631 1 1 100 PRO O O -16.171 -9.637 -2.955 1.00 . A A . 100 PRO O 1 1
10 23632 1 1 101 THR C C -18.134 -7.942 -1.844 1.00 . A A . 101 THR C 1 1
10 23633 1 1 101 THR CA C -18.162 -7.576 -3.335 1.00 . A A . 101 THR CA 1 1
10 23634 1 1 101 THR CB C -19.540 -7.036 -3.757 1.00 . A A . 101 THR CB 1 1
10 23635 1 1 101 THR CG2 C -19.484 -6.366 -5.135 1.00 . A A . 101 THR CG2 1 1
10 23636 1 1 101 THR H H -18.300 -8.755 -5.081 1.00 . A A . 101 THR H 1 1
10 23637 1 1 101 THR HA H -17.429 -6.780 -3.485 1.00 . A A . 101 THR HA 1 1
10 23638 1 1 101 THR HB H -19.870 -6.293 -3.030 1.00 . A A . 101 THR HB 1 1
10 23639 1 1 101 THR HG1 H -21.335 -7.729 -4.065 1.00 . A A . 101 THR HG1 1 1
10 23640 1 1 101 THR HG21 H -18.770 -5.542 -5.119 1.00 . A A . 101 THR HG21 1 1
10 23641 1 1 101 THR HG22 H -19.188 -7.079 -5.904 1.00 . A A . 101 THR HG22 1 1
10 23642 1 1 101 THR HG23 H -20.470 -5.971 -5.387 1.00 . A A . 101 THR HG23 1 1
10 23643 1 1 101 THR N N -17.797 -8.691 -4.207 1.00 . A A . 101 THR N 1 1
10 23644 1 1 101 THR O O -17.284 -7.443 -1.110 1.00 . A A . 101 THR O 1 1
10 23645 1 1 101 THR OG1 O -20.484 -8.089 -3.802 1.00 . A A . 101 THR OG1 1 1
10 23646 1 1 102 MET C C -19.052 -8.554 1.099 1.00 . A A . 102 MET C 1 1
10 23647 1 1 102 MET CA C -19.141 -9.471 -0.130 1.00 . A A . 102 MET CA 1 1
10 23648 1 1 102 MET CB C -18.135 -10.623 -0.108 1.00 . A A . 102 MET CB 1 1
10 23649 1 1 102 MET CE C -18.459 -13.834 0.669 1.00 . A A . 102 MET CE 1 1
10 23650 1 1 102 MET CG C -18.524 -11.706 -1.113 1.00 . A A . 102 MET CG 1 1
10 23651 1 1 102 MET H H -19.641 -9.233 -2.127 1.00 . A A . 102 MET H 1 1
10 23652 1 1 102 MET HA H -20.138 -9.912 -0.066 1.00 . A A . 102 MET HA 1 1
10 23653 1 1 102 MET HB2 H -17.140 -10.249 -0.343 1.00 . A A . 102 MET HB2 1 1
10 23654 1 1 102 MET HB3 H -18.124 -11.077 0.869 1.00 . A A . 102 MET HB3 1 1
10 23655 1 1 102 MET HE1 H -18.208 -14.879 0.847 1.00 . A A . 102 MET HE1 1 1
10 23656 1 1 102 MET HE2 H -18.085 -13.229 1.495 1.00 . A A . 102 MET HE2 1 1
10 23657 1 1 102 MET HE3 H -19.542 -13.731 0.615 1.00 . A A . 102 MET HE3 1 1
10 23658 1 1 102 MET HG2 H -19.598 -11.888 -1.069 1.00 . A A . 102 MET HG2 1 1
10 23659 1 1 102 MET HG3 H -18.281 -11.325 -2.097 1.00 . A A . 102 MET HG3 1 1
10 23660 1 1 102 MET N N -19.053 -8.820 -1.425 1.00 . A A . 102 MET N 1 1
10 23661 1 1 102 MET O O -19.017 -7.327 1.003 1.00 . A A . 102 MET O 1 1
10 23662 1 1 102 MET SD S -17.697 -13.304 -0.891 1.00 . A A . 102 MET SD 1 1
10 23663 1 1 103 PHE C C -17.868 -8.567 4.308 1.00 . A A . 103 PHE C 1 1
10 23664 1 1 103 PHE CA C -19.211 -8.574 3.579 1.00 . A A . 103 PHE CA 1 1
10 23665 1 1 103 PHE CB C -20.228 -9.368 4.403 1.00 . A A . 103 PHE CB 1 1
10 23666 1 1 103 PHE CD1 C -22.519 -8.518 3.738 1.00 . A A . 103 PHE CD1 1 1
10 23667 1 1 103 PHE CD2 C -21.865 -10.765 3.064 1.00 . A A . 103 PHE CD2 1 1
10 23668 1 1 103 PHE CE1 C -23.755 -8.686 3.089 1.00 . A A . 103 PHE CE1 1 1
10 23669 1 1 103 PHE CE2 C -23.103 -10.934 2.421 1.00 . A A . 103 PHE CE2 1 1
10 23670 1 1 103 PHE CG C -21.574 -9.559 3.731 1.00 . A A . 103 PHE CG 1 1
10 23671 1 1 103 PHE CZ C -24.049 -9.895 2.434 1.00 . A A . 103 PHE CZ 1 1
10 23672 1 1 103 PHE H H -19.119 -10.203 2.239 1.00 . A A . 103 PHE H 1 1
10 23673 1 1 103 PHE HA H -19.578 -7.552 3.471 1.00 . A A . 103 PHE HA 1 1
10 23674 1 1 103 PHE HB2 H -19.793 -10.348 4.604 1.00 . A A . 103 PHE HB2 1 1
10 23675 1 1 103 PHE HB3 H -20.379 -8.860 5.355 1.00 . A A . 103 PHE HB3 1 1
10 23676 1 1 103 PHE HD1 H -22.299 -7.586 4.236 1.00 . A A . 103 PHE HD1 1 1
10 23677 1 1 103 PHE HD2 H -21.138 -11.565 3.036 1.00 . A A . 103 PHE HD2 1 1
10 23678 1 1 103 PHE HE1 H -24.481 -7.883 3.091 1.00 . A A . 103 PHE HE1 1 1
10 23679 1 1 103 PHE HE2 H -23.326 -11.860 1.912 1.00 . A A . 103 PHE HE2 1 1
10 23680 1 1 103 PHE HZ H -25.001 -10.024 1.940 1.00 . A A . 103 PHE HZ 1 1
10 23681 1 1 103 PHE N N -19.085 -9.196 2.270 1.00 . A A . 103 PHE N 1 1
10 23682 1 1 103 PHE O O -17.056 -9.475 4.131 1.00 . A A . 103 PHE O 1 1
10 23683 1 1 104 ALA C C -16.092 -8.585 6.807 1.00 . A A . 104 ALA C 1 1
10 23684 1 1 104 ALA CA C -16.465 -7.359 5.963 1.00 . A A . 104 ALA CA 1 1
10 23685 1 1 104 ALA CB C -16.657 -6.131 6.856 1.00 . A A . 104 ALA CB 1 1
10 23686 1 1 104 ALA H H -18.395 -6.862 5.252 1.00 . A A . 104 ALA H 1 1
10 23687 1 1 104 ALA HA H -15.630 -7.134 5.294 1.00 . A A . 104 ALA HA 1 1
10 23688 1 1 104 ALA HB1 H -16.910 -5.263 6.246 1.00 . A A . 104 ALA HB1 1 1
10 23689 1 1 104 ALA HB2 H -17.458 -6.312 7.574 1.00 . A A . 104 ALA HB2 1 1
10 23690 1 1 104 ALA HB3 H -15.731 -5.926 7.392 1.00 . A A . 104 ALA HB3 1 1
10 23691 1 1 104 ALA N N -17.667 -7.556 5.161 1.00 . A A . 104 ALA N 1 1
10 23692 1 1 104 ALA O O -14.908 -8.795 7.059 1.00 . A A . 104 ALA O 1 1
10 23693 1 1 105 TRP C C -16.030 -11.625 7.310 1.00 . A A . 105 TRP C 1 1
10 23694 1 1 105 TRP CA C -16.795 -10.551 8.087 1.00 . A A . 105 TRP CA 1 1
10 23695 1 1 105 TRP CB C -18.075 -11.089 8.741 1.00 . A A . 105 TRP CB 1 1
10 23696 1 1 105 TRP CD1 C -20.292 -10.710 7.587 1.00 . A A . 105 TRP CD1 1 1
10 23697 1 1 105 TRP CD2 C -19.379 -12.687 7.045 1.00 . A A . 105 TRP CD2 1 1
10 23698 1 1 105 TRP CE2 C -20.593 -12.564 6.307 1.00 . A A . 105 TRP CE2 1 1
10 23699 1 1 105 TRP CE3 C -18.645 -13.881 6.874 1.00 . A A . 105 TRP CE3 1 1
10 23700 1 1 105 TRP CG C -19.199 -11.468 7.829 1.00 . A A . 105 TRP CG 1 1
10 23701 1 1 105 TRP CH2 C -20.272 -14.721 5.257 1.00 . A A . 105 TRP CH2 1 1
10 23702 1 1 105 TRP CZ2 C -21.034 -13.555 5.419 1.00 . A A . 105 TRP CZ2 1 1
10 23703 1 1 105 TRP CZ3 C -19.082 -14.884 5.988 1.00 . A A . 105 TRP CZ3 1 1
10 23704 1 1 105 TRP H H -18.033 -9.209 6.993 1.00 . A A . 105 TRP H 1 1
10 23705 1 1 105 TRP HA H -16.152 -10.228 8.907 1.00 . A A . 105 TRP HA 1 1
10 23706 1 1 105 TRP HB2 H -17.812 -11.966 9.334 1.00 . A A . 105 TRP HB2 1 1
10 23707 1 1 105 TRP HB3 H -18.441 -10.328 9.432 1.00 . A A . 105 TRP HB3 1 1
10 23708 1 1 105 TRP HD1 H -20.484 -9.741 8.021 1.00 . A A . 105 TRP HD1 1 1
10 23709 1 1 105 TRP HE1 H -21.995 -10.989 6.334 1.00 . A A . 105 TRP HE1 1 1
10 23710 1 1 105 TRP HE3 H -17.730 -14.031 7.429 1.00 . A A . 105 TRP HE3 1 1
10 23711 1 1 105 TRP HH2 H -20.602 -15.496 4.580 1.00 . A A . 105 TRP HH2 1 1
10 23712 1 1 105 TRP HZ2 H -21.948 -13.406 4.867 1.00 . A A . 105 TRP HZ2 1 1
10 23713 1 1 105 TRP HZ3 H -18.496 -15.784 5.866 1.00 . A A . 105 TRP HZ3 1 1
10 23714 1 1 105 TRP N N -17.072 -9.386 7.253 1.00 . A A . 105 TRP N 1 1
10 23715 1 1 105 TRP NE1 N -21.120 -11.350 6.690 1.00 . A A . 105 TRP NE1 1 1
10 23716 1 1 105 TRP O O -15.084 -12.195 7.848 1.00 . A A . 105 TRP O 1 1
10 23717 1 1 106 GLU C C -14.218 -12.280 5.015 1.00 . A A . 106 GLU C 1 1
10 23718 1 1 106 GLU CA C -15.638 -12.809 5.211 1.00 . A A . 106 GLU CA 1 1
10 23719 1 1 106 GLU CB C -16.363 -13.029 3.877 1.00 . A A . 106 GLU CB 1 1
10 23720 1 1 106 GLU CD C -14.621 -13.588 2.095 1.00 . A A . 106 GLU CD 1 1
10 23721 1 1 106 GLU CG C -15.691 -14.131 3.040 1.00 . A A . 106 GLU CG 1 1
10 23722 1 1 106 GLU H H -17.168 -11.394 5.622 1.00 . A A . 106 GLU H 1 1
10 23723 1 1 106 GLU HA H -15.587 -13.768 5.731 1.00 . A A . 106 GLU HA 1 1
10 23724 1 1 106 GLU HB2 H -17.381 -13.349 4.098 1.00 . A A . 106 GLU HB2 1 1
10 23725 1 1 106 GLU HB3 H -16.410 -12.098 3.309 1.00 . A A . 106 GLU HB3 1 1
10 23726 1 1 106 GLU HG2 H -15.260 -14.887 3.696 1.00 . A A . 106 GLU HG2 1 1
10 23727 1 1 106 GLU HG3 H -16.446 -14.622 2.430 1.00 . A A . 106 GLU HG3 1 1
10 23728 1 1 106 GLU N N -16.390 -11.881 6.045 1.00 . A A . 106 GLU N 1 1
10 23729 1 1 106 GLU O O -13.252 -13.029 5.134 1.00 . A A . 106 GLU O 1 1
10 23730 1 1 106 GLU OE1 O -15.007 -12.874 1.143 1.00 . A A . 106 GLU OE1 1 1
10 23731 1 1 106 GLU OE2 O -13.436 -13.914 2.318 1.00 . A A . 106 GLU OE2 1 1
10 23732 1 1 107 ILE C C -11.946 -10.424 5.860 1.00 . A A . 107 ILE C 1 1
10 23733 1 1 107 ILE CA C -12.798 -10.335 4.586 1.00 . A A . 107 ILE CA 1 1
10 23734 1 1 107 ILE CB C -12.972 -8.896 4.082 1.00 . A A . 107 ILE CB 1 1
10 23735 1 1 107 ILE CD1 C -13.394 -9.728 1.663 1.00 . A A . 107 ILE CD1 1 1
10 23736 1 1 107 ILE CG1 C -13.829 -8.803 2.804 1.00 . A A . 107 ILE CG1 1 1
10 23737 1 1 107 ILE CG2 C -11.596 -8.271 3.829 1.00 . A A . 107 ILE CG2 1 1
10 23738 1 1 107 ILE H H -14.924 -10.404 4.689 1.00 . A A . 107 ILE H 1 1
10 23739 1 1 107 ILE HA H -12.265 -10.888 3.816 1.00 . A A . 107 ILE HA 1 1
10 23740 1 1 107 ILE HB H -13.464 -8.304 4.854 1.00 . A A . 107 ILE HB 1 1
10 23741 1 1 107 ILE HD11 H -14.017 -9.532 0.789 1.00 . A A . 107 ILE HD11 1 1
10 23742 1 1 107 ILE HD12 H -12.354 -9.547 1.401 1.00 . A A . 107 ILE HD12 1 1
10 23743 1 1 107 ILE HD13 H -13.524 -10.771 1.945 1.00 . A A . 107 ILE HD13 1 1
10 23744 1 1 107 ILE HG12 H -14.864 -9.034 3.043 1.00 . A A . 107 ILE HG12 1 1
10 23745 1 1 107 ILE HG13 H -13.797 -7.777 2.444 1.00 . A A . 107 ILE HG13 1 1
10 23746 1 1 107 ILE HG21 H -10.995 -8.914 3.188 1.00 . A A . 107 ILE HG21 1 1
10 23747 1 1 107 ILE HG22 H -11.725 -7.308 3.348 1.00 . A A . 107 ILE HG22 1 1
10 23748 1 1 107 ILE HG23 H -11.076 -8.116 4.774 1.00 . A A . 107 ILE HG23 1 1
10 23749 1 1 107 ILE N N -14.092 -10.973 4.759 1.00 . A A . 107 ILE N 1 1
10 23750 1 1 107 ILE O O -10.725 -10.524 5.759 1.00 . A A . 107 ILE O 1 1
10 23751 1 1 108 ARG C C -11.118 -12.015 8.217 1.00 . A A . 108 ARG C 1 1
10 23752 1 1 108 ARG CA C -11.843 -10.670 8.296 1.00 . A A . 108 ARG CA 1 1
10 23753 1 1 108 ARG CB C -12.793 -10.615 9.504 1.00 . A A . 108 ARG CB 1 1
10 23754 1 1 108 ARG CD C -11.961 -9.191 11.473 1.00 . A A . 108 ARG CD 1 1
10 23755 1 1 108 ARG CG C -12.036 -10.588 10.842 1.00 . A A . 108 ARG CG 1 1
10 23756 1 1 108 ARG CZ C -10.888 -7.006 10.891 1.00 . A A . 108 ARG CZ 1 1
10 23757 1 1 108 ARG H H -13.568 -10.321 7.091 1.00 . A A . 108 ARG H 1 1
10 23758 1 1 108 ARG HA H -11.094 -9.890 8.404 1.00 . A A . 108 ARG HA 1 1
10 23759 1 1 108 ARG HB2 H -13.452 -9.749 9.430 1.00 . A A . 108 ARG HB2 1 1
10 23760 1 1 108 ARG HB3 H -13.411 -11.511 9.502 1.00 . A A . 108 ARG HB3 1 1
10 23761 1 1 108 ARG HD2 H -12.965 -8.885 11.768 1.00 . A A . 108 ARG HD2 1 1
10 23762 1 1 108 ARG HD3 H -11.340 -9.263 12.366 1.00 . A A . 108 ARG HD3 1 1
10 23763 1 1 108 ARG HE H -11.463 -8.414 9.564 1.00 . A A . 108 ARG HE 1 1
10 23764 1 1 108 ARG HG2 H -12.564 -11.232 11.547 1.00 . A A . 108 ARG HG2 1 1
10 23765 1 1 108 ARG HG3 H -11.027 -10.982 10.722 1.00 . A A . 108 ARG HG3 1 1
10 23766 1 1 108 ARG HH11 H -11.184 -7.209 12.907 1.00 . A A . 108 ARG HH11 1 1
10 23767 1 1 108 ARG HH12 H -10.405 -5.726 12.401 1.00 . A A . 108 ARG HH12 1 1
10 23768 1 1 108 ARG HH21 H -10.421 -6.490 8.969 1.00 . A A . 108 ARG HH21 1 1
10 23769 1 1 108 ARG HH22 H -10.019 -5.302 10.191 1.00 . A A . 108 ARG HH22 1 1
10 23770 1 1 108 ARG N N -12.562 -10.425 7.051 1.00 . A A . 108 ARG N 1 1
10 23771 1 1 108 ARG NE N -11.407 -8.194 10.547 1.00 . A A . 108 ARG NE 1 1
10 23772 1 1 108 ARG NH1 N -10.835 -6.613 12.171 1.00 . A A . 108 ARG NH1 1 1
10 23773 1 1 108 ARG NH2 N -10.413 -6.199 9.936 1.00 . A A . 108 ARG NH2 1 1
10 23774 1 1 108 ARG O O -9.913 -12.080 8.453 1.00 . A A . 108 ARG O 1 1
10 23775 1 1 109 ASP C C -10.184 -14.378 6.595 1.00 . A A . 109 ASP C 1 1
10 23776 1 1 109 ASP CA C -11.275 -14.401 7.668 1.00 . A A . 109 ASP CA 1 1
10 23777 1 1 109 ASP CB C -12.364 -15.425 7.336 1.00 . A A . 109 ASP CB 1 1
10 23778 1 1 109 ASP CG C -13.480 -15.453 8.379 1.00 . A A . 109 ASP CG 1 1
10 23779 1 1 109 ASP H H -12.829 -12.950 7.637 1.00 . A A . 109 ASP H 1 1
10 23780 1 1 109 ASP HA H -10.825 -14.709 8.609 1.00 . A A . 109 ASP HA 1 1
10 23781 1 1 109 ASP HB2 H -12.783 -15.194 6.362 1.00 . A A . 109 ASP HB2 1 1
10 23782 1 1 109 ASP HB3 H -11.913 -16.417 7.289 1.00 . A A . 109 ASP HB3 1 1
10 23783 1 1 109 ASP N N -11.846 -13.075 7.845 1.00 . A A . 109 ASP N 1 1
10 23784 1 1 109 ASP O O -9.133 -14.978 6.791 1.00 . A A . 109 ASP O 1 1
10 23785 1 1 109 ASP OD1 O -13.149 -15.684 9.562 1.00 . A A . 109 ASP OD1 1 1
10 23786 1 1 109 ASP OD2 O -14.645 -15.245 7.973 1.00 . A A . 109 ASP OD2 1 1
10 23787 1 1 110 ARG C C -8.126 -13.015 4.835 1.00 . A A . 110 ARG C 1 1
10 23788 1 1 110 ARG CA C -9.487 -13.545 4.369 1.00 . A A . 110 ARG CA 1 1
10 23789 1 1 110 ARG CB C -10.106 -12.641 3.292 1.00 . A A . 110 ARG CB 1 1
10 23790 1 1 110 ARG CD C -9.733 -14.143 1.269 1.00 . A A . 110 ARG CD 1 1
10 23791 1 1 110 ARG CG C -9.463 -12.774 1.909 1.00 . A A . 110 ARG CG 1 1
10 23792 1 1 110 ARG CZ C -8.283 -13.996 -0.759 1.00 . A A . 110 ARG CZ 1 1
10 23793 1 1 110 ARG H H -11.322 -13.218 5.391 1.00 . A A . 110 ARG H 1 1
10 23794 1 1 110 ARG HA H -9.351 -14.542 3.951 1.00 . A A . 110 ARG HA 1 1
10 23795 1 1 110 ARG HB2 H -11.166 -12.873 3.192 1.00 . A A . 110 ARG HB2 1 1
10 23796 1 1 110 ARG HB3 H -10.009 -11.600 3.597 1.00 . A A . 110 ARG HB3 1 1
10 23797 1 1 110 ARG HD2 H -9.117 -14.915 1.730 1.00 . A A . 110 ARG HD2 1 1
10 23798 1 1 110 ARG HD3 H -10.781 -14.404 1.419 1.00 . A A . 110 ARG HD3 1 1
10 23799 1 1 110 ARG HE H -10.304 -14.123 -0.776 1.00 . A A . 110 ARG HE 1 1
10 23800 1 1 110 ARG HG2 H -9.913 -12.012 1.273 1.00 . A A . 110 ARG HG2 1 1
10 23801 1 1 110 ARG HG3 H -8.392 -12.585 1.978 1.00 . A A . 110 ARG HG3 1 1
10 23802 1 1 110 ARG HH11 H -7.218 -14.096 0.977 1.00 . A A . 110 ARG HH11 1 1
10 23803 1 1 110 ARG HH12 H -6.247 -13.873 -0.448 1.00 . A A . 110 ARG HH12 1 1
10 23804 1 1 110 ARG HH21 H -9.072 -13.901 -2.637 1.00 . A A . 110 ARG HH21 1 1
10 23805 1 1 110 ARG HH22 H -7.334 -13.720 -2.552 1.00 . A A . 110 ARG HH22 1 1
10 23806 1 1 110 ARG N N -10.421 -13.671 5.483 1.00 . A A . 110 ARG N 1 1
10 23807 1 1 110 ARG NE N -9.488 -14.109 -0.178 1.00 . A A . 110 ARG NE 1 1
10 23808 1 1 110 ARG NH1 N -7.161 -13.994 -0.026 1.00 . A A . 110 ARG NH1 1 1
10 23809 1 1 110 ARG NH2 N -8.221 -13.878 -2.091 1.00 . A A . 110 ARG NH2 1 1
10 23810 1 1 110 ARG O O -7.092 -13.590 4.495 1.00 . A A . 110 ARG O 1 1
10 23811 1 1 111 LEU C C -6.104 -12.268 6.980 1.00 . A A . 111 LEU C 1 1
10 23812 1 1 111 LEU CA C -6.936 -11.288 6.153 1.00 . A A . 111 LEU CA 1 1
10 23813 1 1 111 LEU CB C -7.330 -10.064 6.998 1.00 . A A . 111 LEU CB 1 1
10 23814 1 1 111 LEU CD1 C -8.766 -7.991 6.957 1.00 . A A . 111 LEU CD1 1 1
10 23815 1 1 111 LEU CD2 C -6.694 -8.081 5.569 1.00 . A A . 111 LEU CD2 1 1
10 23816 1 1 111 LEU CG C -7.855 -8.906 6.134 1.00 . A A . 111 LEU CG 1 1
10 23817 1 1 111 LEU H H -9.027 -11.515 5.854 1.00 . A A . 111 LEU H 1 1
10 23818 1 1 111 LEU HA H -6.323 -10.955 5.317 1.00 . A A . 111 LEU HA 1 1
10 23819 1 1 111 LEU HB2 H -8.101 -10.368 7.706 1.00 . A A . 111 LEU HB2 1 1
10 23820 1 1 111 LEU HB3 H -6.470 -9.715 7.571 1.00 . A A . 111 LEU HB3 1 1
10 23821 1 1 111 LEU HD11 H -8.201 -7.513 7.756 1.00 . A A . 111 LEU HD11 1 1
10 23822 1 1 111 LEU HD12 H -9.194 -7.226 6.312 1.00 . A A . 111 LEU HD12 1 1
10 23823 1 1 111 LEU HD13 H -9.581 -8.567 7.390 1.00 . A A . 111 LEU HD13 1 1
10 23824 1 1 111 LEU HD21 H -6.168 -7.567 6.374 1.00 . A A . 111 LEU HD21 1 1
10 23825 1 1 111 LEU HD22 H -5.992 -8.722 5.044 1.00 . A A . 111 LEU HD22 1 1
10 23826 1 1 111 LEU HD23 H -7.083 -7.346 4.866 1.00 . A A . 111 LEU HD23 1 1
10 23827 1 1 111 LEU HG H -8.434 -9.306 5.302 1.00 . A A . 111 LEU HG 1 1
10 23828 1 1 111 LEU N N -8.132 -11.929 5.619 1.00 . A A . 111 LEU N 1 1
10 23829 1 1 111 LEU O O -4.908 -12.419 6.732 1.00 . A A . 111 LEU O 1 1
10 23830 1 1 112 LEU C C -5.546 -15.079 8.134 1.00 . A A . 112 LEU C 1 1
10 23831 1 1 112 LEU CA C -6.022 -13.824 8.872 1.00 . A A . 112 LEU CA 1 1
10 23832 1 1 112 LEU CB C -6.903 -14.183 10.079 1.00 . A A . 112 LEU CB 1 1
10 23833 1 1 112 LEU CD1 C -8.097 -13.446 12.163 1.00 . A A . 112 LEU CD1 1 1
10 23834 1 1 112 LEU CD2 C -6.376 -11.932 11.174 1.00 . A A . 112 LEU CD2 1 1
10 23835 1 1 112 LEU CG C -7.454 -12.972 10.856 1.00 . A A . 112 LEU CG 1 1
10 23836 1 1 112 LEU H H -7.719 -12.786 8.104 1.00 . A A . 112 LEU H 1 1
10 23837 1 1 112 LEU HA H -5.133 -13.314 9.246 1.00 . A A . 112 LEU HA 1 1
10 23838 1 1 112 LEU HB2 H -7.746 -14.788 9.740 1.00 . A A . 112 LEU HB2 1 1
10 23839 1 1 112 LEU HB3 H -6.301 -14.788 10.759 1.00 . A A . 112 LEU HB3 1 1
10 23840 1 1 112 LEU HD11 H -7.344 -13.896 12.808 1.00 . A A . 112 LEU HD11 1 1
10 23841 1 1 112 LEU HD12 H -8.550 -12.599 12.680 1.00 . A A . 112 LEU HD12 1 1
10 23842 1 1 112 LEU HD13 H -8.873 -14.181 11.948 1.00 . A A . 112 LEU HD13 1 1
10 23843 1 1 112 LEU HD21 H -6.780 -11.165 11.833 1.00 . A A . 112 LEU HD21 1 1
10 23844 1 1 112 LEU HD22 H -5.522 -12.407 11.655 1.00 . A A . 112 LEU HD22 1 1
10 23845 1 1 112 LEU HD23 H -6.060 -11.447 10.251 1.00 . A A . 112 LEU HD23 1 1
10 23846 1 1 112 LEU HG H -8.225 -12.482 10.265 1.00 . A A . 112 LEU HG 1 1
10 23847 1 1 112 LEU N N -6.727 -12.925 7.967 1.00 . A A . 112 LEU N 1 1
10 23848 1 1 112 LEU O O -4.413 -15.514 8.332 1.00 . A A . 112 LEU O 1 1
10 23849 1 1 113 ALA C C -4.906 -16.656 5.594 1.00 . A A . 113 ALA C 1 1
10 23850 1 1 113 ALA CA C -6.124 -16.846 6.498 1.00 . A A . 113 ALA CA 1 1
10 23851 1 1 113 ALA CB C -7.352 -17.220 5.665 1.00 . A A . 113 ALA CB 1 1
10 23852 1 1 113 ALA H H -7.317 -15.229 7.169 1.00 . A A . 113 ALA H 1 1
10 23853 1 1 113 ALA HA H -5.922 -17.667 7.187 1.00 . A A . 113 ALA HA 1 1
10 23854 1 1 113 ALA HB1 H -7.610 -16.410 4.982 1.00 . A A . 113 ALA HB1 1 1
10 23855 1 1 113 ALA HB2 H -7.141 -18.119 5.085 1.00 . A A . 113 ALA HB2 1 1
10 23856 1 1 113 ALA HB3 H -8.195 -17.419 6.326 1.00 . A A . 113 ALA HB3 1 1
10 23857 1 1 113 ALA N N -6.404 -15.647 7.279 1.00 . A A . 113 ALA N 1 1
10 23858 1 1 113 ALA O O -4.030 -17.519 5.560 1.00 . A A . 113 ALA O 1 1
10 23859 1 1 114 GLU C C -2.483 -14.896 4.850 1.00 . A A . 114 GLU C 1 1
10 23860 1 1 114 GLU CA C -3.723 -15.216 4.004 1.00 . A A . 114 GLU CA 1 1
10 23861 1 1 114 GLU CB C -4.114 -14.051 3.091 1.00 . A A . 114 GLU CB 1 1
10 23862 1 1 114 GLU CD C -3.732 -14.218 0.598 1.00 . A A . 114 GLU CD 1 1
10 23863 1 1 114 GLU CG C -3.115 -13.845 1.942 1.00 . A A . 114 GLU CG 1 1
10 23864 1 1 114 GLU H H -5.581 -14.837 4.952 1.00 . A A . 114 GLU H 1 1
10 23865 1 1 114 GLU HA H -3.514 -16.083 3.376 1.00 . A A . 114 GLU HA 1 1
10 23866 1 1 114 GLU HB2 H -5.104 -14.241 2.671 1.00 . A A . 114 GLU HB2 1 1
10 23867 1 1 114 GLU HB3 H -4.176 -13.149 3.694 1.00 . A A . 114 GLU HB3 1 1
10 23868 1 1 114 GLU HG2 H -2.813 -12.798 1.914 1.00 . A A . 114 GLU HG2 1 1
10 23869 1 1 114 GLU HG3 H -2.219 -14.446 2.098 1.00 . A A . 114 GLU HG3 1 1
10 23870 1 1 114 GLU N N -4.848 -15.532 4.870 1.00 . A A . 114 GLU N 1 1
10 23871 1 1 114 GLU O O -1.370 -15.262 4.479 1.00 . A A . 114 GLU O 1 1
10 23872 1 1 114 GLU OE1 O -4.396 -13.332 0.016 1.00 . A A . 114 GLU OE1 1 1
10 23873 1 1 114 GLU OE2 O -3.553 -15.382 0.183 1.00 . A A . 114 GLU OE2 1 1
10 23874 1 1 115 GLY C C -1.164 -12.432 6.655 1.00 . A A . 115 GLY C 1 1
10 23875 1 1 115 GLY CA C -1.635 -13.856 6.928 1.00 . A A . 115 GLY CA 1 1
10 23876 1 1 115 GLY H H -3.631 -13.950 6.225 1.00 . A A . 115 GLY H 1 1
10 23877 1 1 115 GLY HA2 H -2.033 -13.904 7.942 1.00 . A A . 115 GLY HA2 1 1
10 23878 1 1 115 GLY HA3 H -0.792 -14.546 6.858 1.00 . A A . 115 GLY HA3 1 1
10 23879 1 1 115 GLY N N -2.687 -14.228 5.992 1.00 . A A . 115 GLY N 1 1
10 23880 1 1 115 GLY O O 0.037 -12.176 6.586 1.00 . A A . 115 GLY O 1 1
10 23881 1 1 116 VAL C C -1.452 -9.395 7.526 1.00 . A A . 116 VAL C 1 1
10 23882 1 1 116 VAL CA C -1.855 -10.103 6.233 1.00 . A A . 116 VAL CA 1 1
10 23883 1 1 116 VAL CB C -3.097 -9.460 5.593 1.00 . A A . 116 VAL CB 1 1
10 23884 1 1 116 VAL CG1 C -2.861 -7.973 5.310 1.00 . A A . 116 VAL CG1 1 1
10 23885 1 1 116 VAL CG2 C -3.448 -10.170 4.281 1.00 . A A . 116 VAL CG2 1 1
10 23886 1 1 116 VAL H H -3.084 -11.798 6.572 1.00 . A A . 116 VAL H 1 1
10 23887 1 1 116 VAL HA H -1.028 -10.023 5.526 1.00 . A A . 116 VAL HA 1 1
10 23888 1 1 116 VAL HB H -3.945 -9.550 6.274 1.00 . A A . 116 VAL HB 1 1
10 23889 1 1 116 VAL HG11 H -1.985 -7.850 4.674 1.00 . A A . 116 VAL HG11 1 1
10 23890 1 1 116 VAL HG12 H -3.734 -7.549 4.815 1.00 . A A . 116 VAL HG12 1 1
10 23891 1 1 116 VAL HG13 H -2.707 -7.439 6.245 1.00 . A A . 116 VAL HG13 1 1
10 23892 1 1 116 VAL HG21 H -4.249 -9.640 3.769 1.00 . A A . 116 VAL HG21 1 1
10 23893 1 1 116 VAL HG22 H -2.578 -10.219 3.625 1.00 . A A . 116 VAL HG22 1 1
10 23894 1 1 116 VAL HG23 H -3.789 -11.178 4.498 1.00 . A A . 116 VAL HG23 1 1
10 23895 1 1 116 VAL N N -2.117 -11.507 6.505 1.00 . A A . 116 VAL N 1 1
10 23896 1 1 116 VAL O O -0.422 -8.722 7.572 1.00 . A A . 116 VAL O 1 1
10 23897 1 1 117 CYS C C -2.836 -9.723 10.904 1.00 . A A . 117 CYS C 1 1
10 23898 1 1 117 CYS CA C -2.087 -8.896 9.858 1.00 . A A . 117 CYS CA 1 1
10 23899 1 1 117 CYS CB C -2.589 -7.449 9.782 1.00 . A A . 117 CYS CB 1 1
10 23900 1 1 117 CYS H H -3.103 -10.111 8.455 1.00 . A A . 117 CYS H 1 1
10 23901 1 1 117 CYS HA H -1.020 -8.899 10.092 1.00 . A A . 117 CYS HA 1 1
10 23902 1 1 117 CYS HB2 H -2.210 -6.981 8.875 1.00 . A A . 117 CYS HB2 1 1
10 23903 1 1 117 CYS HB3 H -3.679 -7.427 9.761 1.00 . A A . 117 CYS HB3 1 1
10 23904 1 1 117 CYS HG H -2.649 -7.149 12.119 1.00 . A A . 117 CYS HG 1 1
10 23905 1 1 117 CYS N N -2.282 -9.533 8.566 1.00 . A A . 117 CYS N 1 1
10 23906 1 1 117 CYS O O -3.943 -10.183 10.637 1.00 . A A . 117 CYS O 1 1
10 23907 1 1 117 CYS SG S -1.973 -6.481 11.181 1.00 . A A . 117 CYS SG 1 1
10 23908 1 1 118 ASP C C -3.968 -10.616 13.701 1.00 . A A . 118 ASP C 1 1
10 23909 1 1 118 ASP CA C -2.630 -10.956 13.038 1.00 . A A . 118 ASP CA 1 1
10 23910 1 1 118 ASP CB C -1.536 -11.154 14.097 1.00 . A A . 118 ASP CB 1 1
10 23911 1 1 118 ASP CG C -0.201 -11.559 13.475 1.00 . A A . 118 ASP CG 1 1
10 23912 1 1 118 ASP H H -1.289 -9.562 12.190 1.00 . A A . 118 ASP H 1 1
10 23913 1 1 118 ASP HA H -2.750 -11.903 12.507 1.00 . A A . 118 ASP HA 1 1
10 23914 1 1 118 ASP HB2 H -1.398 -10.240 14.675 1.00 . A A . 118 ASP HB2 1 1
10 23915 1 1 118 ASP HB3 H -1.847 -11.940 14.786 1.00 . A A . 118 ASP HB3 1 1
10 23916 1 1 118 ASP N N -2.210 -9.956 12.061 1.00 . A A . 118 ASP N 1 1
10 23917 1 1 118 ASP O O -4.421 -9.474 13.645 1.00 . A A . 118 ASP O 1 1
10 23918 1 1 118 ASP OD1 O 0.389 -10.698 12.785 1.00 . A A . 118 ASP OD1 1 1
10 23919 1 1 118 ASP OD2 O 0.208 -12.718 13.701 1.00 . A A . 118 ASP OD2 1 1
10 23920 1 1 119 ASN C C -6.328 -10.358 15.588 1.00 . A A . 119 ASN C 1 1
10 23921 1 1 119 ASN CA C -5.894 -11.673 14.937 1.00 . A A . 119 ASN CA 1 1
10 23922 1 1 119 ASN CB C -5.947 -12.830 15.945 1.00 . A A . 119 ASN CB 1 1
10 23923 1 1 119 ASN CG C -7.322 -12.952 16.603 1.00 . A A . 119 ASN CG 1 1
10 23924 1 1 119 ASN H H -4.071 -12.518 14.321 1.00 . A A . 119 ASN H 1 1
10 23925 1 1 119 ASN HA H -6.609 -11.897 14.146 1.00 . A A . 119 ASN HA 1 1
10 23926 1 1 119 ASN HB2 H -5.734 -13.764 15.423 1.00 . A A . 119 ASN HB2 1 1
10 23927 1 1 119 ASN HB3 H -5.186 -12.689 16.713 1.00 . A A . 119 ASN HB3 1 1
10 23928 1 1 119 ASN HD21 H -6.679 -11.980 18.284 1.00 . A A . 119 ASN HD21 1 1
10 23929 1 1 119 ASN HD22 H -8.356 -12.483 18.292 1.00 . A A . 119 ASN HD22 1 1
10 23930 1 1 119 ASN N N -4.566 -11.639 14.329 1.00 . A A . 119 ASN N 1 1
10 23931 1 1 119 ASN ND2 N -7.463 -12.432 17.824 1.00 . A A . 119 ASN ND2 1 1
10 23932 1 1 119 ASN O O -7.426 -9.877 15.317 1.00 . A A . 119 ASN O 1 1
10 23933 1 1 119 ASN OD1 O -8.244 -13.512 16.016 1.00 . A A . 119 ASN OD1 1 1
10 23934 1 1 120 ASP C C -5.270 -7.356 16.501 1.00 . A A . 120 ASP C 1 1
10 23935 1 1 120 ASP CA C -5.778 -8.599 17.230 1.00 . A A . 120 ASP CA 1 1
10 23936 1 1 120 ASP CB C -5.138 -8.712 18.616 1.00 . A A . 120 ASP CB 1 1
10 23937 1 1 120 ASP CG C -5.748 -9.852 19.428 1.00 . A A . 120 ASP CG 1 1
10 23938 1 1 120 ASP H H -4.598 -10.253 16.636 1.00 . A A . 120 ASP H 1 1
10 23939 1 1 120 ASP HA H -6.853 -8.501 17.377 1.00 . A A . 120 ASP HA 1 1
10 23940 1 1 120 ASP HB2 H -4.069 -8.882 18.509 1.00 . A A . 120 ASP HB2 1 1
10 23941 1 1 120 ASP HB3 H -5.287 -7.776 19.156 1.00 . A A . 120 ASP HB3 1 1
10 23942 1 1 120 ASP N N -5.483 -9.802 16.462 1.00 . A A . 120 ASP N 1 1
10 23943 1 1 120 ASP O O -5.949 -6.330 16.472 1.00 . A A . 120 ASP O 1 1
10 23944 1 1 120 ASP OD1 O -5.371 -11.012 19.151 1.00 . A A . 120 ASP OD1 1 1
10 23945 1 1 120 ASP OD2 O -6.586 -9.545 20.302 1.00 . A A . 120 ASP OD2 1 1
10 23946 1 1 121 THR C C -4.044 -5.747 14.116 1.00 . A A . 121 THR C 1 1
10 23947 1 1 121 THR CA C -3.344 -6.318 15.356 1.00 . A A . 121 THR CA 1 1
10 23948 1 1 121 THR CB C -1.889 -6.711 15.057 1.00 . A A . 121 THR CB 1 1
10 23949 1 1 121 THR CG2 C -1.164 -7.230 16.303 1.00 . A A . 121 THR CG2 1 1
10 23950 1 1 121 THR H H -3.586 -8.334 15.983 1.00 . A A . 121 THR H 1 1
10 23951 1 1 121 THR HA H -3.317 -5.531 16.111 1.00 . A A . 121 THR HA 1 1
10 23952 1 1 121 THR HB H -1.359 -5.826 14.701 1.00 . A A . 121 THR HB 1 1
10 23953 1 1 121 THR HG1 H -2.516 -8.352 14.199 1.00 . A A . 121 THR HG1 1 1
10 23954 1 1 121 THR HG21 H -1.598 -8.169 16.642 1.00 . A A . 121 THR HG21 1 1
10 23955 1 1 121 THR HG22 H -0.113 -7.399 16.066 1.00 . A A . 121 THR HG22 1 1
10 23956 1 1 121 THR HG23 H -1.230 -6.492 17.103 1.00 . A A . 121 THR HG23 1 1
10 23957 1 1 121 THR N N -4.061 -7.446 15.938 1.00 . A A . 121 THR N 1 1
10 23958 1 1 121 THR O O -3.911 -4.556 13.836 1.00 . A A . 121 THR O 1 1
10 23959 1 1 121 THR OG1 O -1.826 -7.698 14.049 1.00 . A A . 121 THR OG1 1 1
10 23960 1 1 122 VAL C C -6.539 -5.048 12.583 1.00 . A A . 122 VAL C 1 1
10 23961 1 1 122 VAL CA C -5.575 -6.193 12.215 1.00 . A A . 122 VAL CA 1 1
10 23962 1 1 122 VAL CB C -6.301 -7.444 11.680 1.00 . A A . 122 VAL CB 1 1
10 23963 1 1 122 VAL CG1 C -7.350 -7.976 12.661 1.00 . A A . 122 VAL CG1 1 1
10 23964 1 1 122 VAL CG2 C -6.965 -7.215 10.320 1.00 . A A . 122 VAL CG2 1 1
10 23965 1 1 122 VAL H H -4.825 -7.562 13.646 1.00 . A A . 122 VAL H 1 1
10 23966 1 1 122 VAL HA H -4.866 -5.862 11.458 1.00 . A A . 122 VAL HA 1 1
10 23967 1 1 122 VAL HB H -5.552 -8.223 11.539 1.00 . A A . 122 VAL HB 1 1
10 23968 1 1 122 VAL HG11 H -6.927 -8.049 13.660 1.00 . A A . 122 VAL HG11 1 1
10 23969 1 1 122 VAL HG12 H -8.213 -7.313 12.691 1.00 . A A . 122 VAL HG12 1 1
10 23970 1 1 122 VAL HG13 H -7.681 -8.966 12.346 1.00 . A A . 122 VAL HG13 1 1
10 23971 1 1 122 VAL HG21 H -7.468 -8.130 10.007 1.00 . A A . 122 VAL HG21 1 1
10 23972 1 1 122 VAL HG22 H -7.697 -6.412 10.387 1.00 . A A . 122 VAL HG22 1 1
10 23973 1 1 122 VAL HG23 H -6.210 -6.962 9.576 1.00 . A A . 122 VAL HG23 1 1
10 23974 1 1 122 VAL N N -4.784 -6.586 13.377 1.00 . A A . 122 VAL N 1 1
10 23975 1 1 122 VAL O O -7.154 -5.099 13.648 1.00 . A A . 122 VAL O 1 1
10 23976 1 1 123 PRO C C -8.971 -3.152 12.099 1.00 . A A . 123 PRO C 1 1
10 23977 1 1 123 PRO CA C -7.476 -2.823 12.064 1.00 . A A . 123 PRO CA 1 1
10 23978 1 1 123 PRO CB C -7.145 -1.790 10.980 1.00 . A A . 123 PRO CB 1 1
10 23979 1 1 123 PRO CD C -6.005 -3.815 10.471 1.00 . A A . 123 PRO CD 1 1
10 23980 1 1 123 PRO CG C -6.727 -2.653 9.792 1.00 . A A . 123 PRO CG 1 1
10 23981 1 1 123 PRO HA H -7.181 -2.423 13.035 1.00 . A A . 123 PRO HA 1 1
10 23982 1 1 123 PRO HB2 H -7.985 -1.136 10.738 1.00 . A A . 123 PRO HB2 1 1
10 23983 1 1 123 PRO HB3 H -6.290 -1.195 11.301 1.00 . A A . 123 PRO HB3 1 1
10 23984 1 1 123 PRO HD2 H -6.065 -4.697 9.837 1.00 . A A . 123 PRO HD2 1 1
10 23985 1 1 123 PRO HD3 H -4.962 -3.546 10.647 1.00 . A A . 123 PRO HD3 1 1
10 23986 1 1 123 PRO HG2 H -7.616 -3.023 9.279 1.00 . A A . 123 PRO HG2 1 1
10 23987 1 1 123 PRO HG3 H -6.081 -2.117 9.096 1.00 . A A . 123 PRO HG3 1 1
10 23988 1 1 123 PRO N N -6.670 -3.996 11.750 1.00 . A A . 123 PRO N 1 1
10 23989 1 1 123 PRO O O -9.394 -4.210 11.640 1.00 . A A . 123 PRO O 1 1
10 23990 1 1 124 SER C C -12.002 -2.827 11.748 1.00 . A A . 124 SER C 1 1
10 23991 1 1 124 SER CA C -11.175 -2.438 12.974 1.00 . A A . 124 SER CA 1 1
10 23992 1 1 124 SER CB C -11.738 -1.148 13.579 1.00 . A A . 124 SER CB 1 1
10 23993 1 1 124 SER H H -9.340 -1.395 13.031 1.00 . A A . 124 SER H 1 1
10 23994 1 1 124 SER HA H -11.247 -3.230 13.722 1.00 . A A . 124 SER HA 1 1
10 23995 1 1 124 SER HB2 H -11.631 -0.334 12.866 1.00 . A A . 124 SER HB2 1 1
10 23996 1 1 124 SER HB3 H -12.798 -1.269 13.801 1.00 . A A . 124 SER HB3 1 1
10 23997 1 1 124 SER HG H -11.162 -1.517 15.402 1.00 . A A . 124 SER HG 1 1
10 23998 1 1 124 SER N N -9.763 -2.240 12.675 1.00 . A A . 124 SER N 1 1
10 23999 1 1 124 SER O O -11.761 -2.337 10.646 1.00 . A A . 124 SER O 1 1
10 24000 1 1 124 SER OG O -11.038 -0.814 14.759 1.00 . A A . 124 SER OG 1 1
10 24001 1 1 125 VAL C C -14.736 -2.725 10.508 1.00 . A A . 125 VAL C 1 1
10 24002 1 1 125 VAL CA C -14.052 -4.008 10.998 1.00 . A A . 125 VAL CA 1 1
10 24003 1 1 125 VAL CB C -15.065 -4.977 11.635 1.00 . A A . 125 VAL CB 1 1
10 24004 1 1 125 VAL CG1 C -16.184 -5.341 10.650 1.00 . A A . 125 VAL CG1 1 1
10 24005 1 1 125 VAL CG2 C -14.371 -6.276 12.069 1.00 . A A . 125 VAL CG2 1 1
10 24006 1 1 125 VAL H H -13.148 -4.022 12.911 1.00 . A A . 125 VAL H 1 1
10 24007 1 1 125 VAL HA H -13.583 -4.512 10.155 1.00 . A A . 125 VAL HA 1 1
10 24008 1 1 125 VAL HB H -15.513 -4.510 12.513 1.00 . A A . 125 VAL HB 1 1
10 24009 1 1 125 VAL HG11 H -15.754 -5.814 9.767 1.00 . A A . 125 VAL HG11 1 1
10 24010 1 1 125 VAL HG12 H -16.878 -6.036 11.122 1.00 . A A . 125 VAL HG12 1 1
10 24011 1 1 125 VAL HG13 H -16.740 -4.454 10.349 1.00 . A A . 125 VAL HG13 1 1
10 24012 1 1 125 VAL HG21 H -15.107 -6.970 12.473 1.00 . A A . 125 VAL HG21 1 1
10 24013 1 1 125 VAL HG22 H -13.889 -6.734 11.206 1.00 . A A . 125 VAL HG22 1 1
10 24014 1 1 125 VAL HG23 H -13.625 -6.080 12.839 1.00 . A A . 125 VAL HG23 1 1
10 24015 1 1 125 VAL N N -13.020 -3.669 11.974 1.00 . A A . 125 VAL N 1 1
10 24016 1 1 125 VAL O O -14.947 -2.540 9.311 1.00 . A A . 125 VAL O 1 1
10 24017 1 1 126 SER C C -14.769 0.296 10.207 1.00 . A A . 126 SER C 1 1
10 24018 1 1 126 SER CA C -15.624 -0.519 11.182 1.00 . A A . 126 SER CA 1 1
10 24019 1 1 126 SER CB C -15.770 0.234 12.508 1.00 . A A . 126 SER CB 1 1
10 24020 1 1 126 SER H H -14.880 -2.059 12.416 1.00 . A A . 126 SER H 1 1
10 24021 1 1 126 SER HA H -16.617 -0.657 10.751 1.00 . A A . 126 SER HA 1 1
10 24022 1 1 126 SER HB2 H -14.783 0.459 12.916 1.00 . A A . 126 SER HB2 1 1
10 24023 1 1 126 SER HB3 H -16.307 1.170 12.344 1.00 . A A . 126 SER HB3 1 1
10 24024 1 1 126 SER HG H -17.361 -0.719 13.099 1.00 . A A . 126 SER HG 1 1
10 24025 1 1 126 SER N N -15.053 -1.829 11.448 1.00 . A A . 126 SER N 1 1
10 24026 1 1 126 SER O O -15.318 1.037 9.392 1.00 . A A . 126 SER O 1 1
10 24027 1 1 126 SER OG O -16.478 -0.557 13.439 1.00 . A A . 126 SER OG 1 1
10 24028 1 1 127 SER C C -12.550 0.517 8.055 1.00 . A A . 127 SER C 1 1
10 24029 1 1 127 SER CA C -12.523 0.981 9.504 1.00 . A A . 127 SER CA 1 1
10 24030 1 1 127 SER CB C -11.107 0.959 10.090 1.00 . A A . 127 SER CB 1 1
10 24031 1 1 127 SER H H -13.039 -0.552 10.879 1.00 . A A . 127 SER H 1 1
10 24032 1 1 127 SER HA H -12.860 2.019 9.536 1.00 . A A . 127 SER HA 1 1
10 24033 1 1 127 SER HB2 H -10.746 -0.063 10.200 1.00 . A A . 127 SER HB2 1 1
10 24034 1 1 127 SER HB3 H -10.434 1.498 9.422 1.00 . A A . 127 SER HB3 1 1
10 24035 1 1 127 SER HG H -10.218 1.560 11.713 1.00 . A A . 127 SER HG 1 1
10 24036 1 1 127 SER N N -13.436 0.172 10.294 1.00 . A A . 127 SER N 1 1
10 24037 1 1 127 SER O O -12.899 1.307 7.183 1.00 . A A . 127 SER O 1 1
10 24038 1 1 127 SER OG O -11.103 1.607 11.344 1.00 . A A . 127 SER OG 1 1
10 24039 1 1 128 ILE C C -13.522 -1.083 5.714 1.00 . A A . 128 ILE C 1 1
10 24040 1 1 128 ILE CA C -12.210 -1.341 6.465 1.00 . A A . 128 ILE CA 1 1
10 24041 1 1 128 ILE CB C -11.857 -2.837 6.504 1.00 . A A . 128 ILE CB 1 1
10 24042 1 1 128 ILE CD1 C -12.594 -5.153 7.325 1.00 . A A . 128 ILE CD1 1 1
10 24043 1 1 128 ILE CG1 C -12.765 -3.639 7.448 1.00 . A A . 128 ILE CG1 1 1
10 24044 1 1 128 ILE CG2 C -10.372 -2.995 6.859 1.00 . A A . 128 ILE CG2 1 1
10 24045 1 1 128 ILE H H -11.965 -1.353 8.582 1.00 . A A . 128 ILE H 1 1
10 24046 1 1 128 ILE HA H -11.418 -0.849 5.900 1.00 . A A . 128 ILE HA 1 1
10 24047 1 1 128 ILE HB H -12.004 -3.221 5.497 1.00 . A A . 128 ILE HB 1 1
10 24048 1 1 128 ILE HD11 H -12.804 -5.465 6.303 1.00 . A A . 128 ILE HD11 1 1
10 24049 1 1 128 ILE HD12 H -11.586 -5.450 7.601 1.00 . A A . 128 ILE HD12 1 1
10 24050 1 1 128 ILE HD13 H -13.296 -5.642 8.001 1.00 . A A . 128 ILE HD13 1 1
10 24051 1 1 128 ILE HG12 H -12.562 -3.348 8.473 1.00 . A A . 128 ILE HG12 1 1
10 24052 1 1 128 ILE HG13 H -13.806 -3.432 7.211 1.00 . A A . 128 ILE HG13 1 1
10 24053 1 1 128 ILE HG21 H -10.161 -2.571 7.838 1.00 . A A . 128 ILE HG21 1 1
10 24054 1 1 128 ILE HG22 H -10.088 -4.043 6.871 1.00 . A A . 128 ILE HG22 1 1
10 24055 1 1 128 ILE HG23 H -9.768 -2.486 6.109 1.00 . A A . 128 ILE HG23 1 1
10 24056 1 1 128 ILE N N -12.218 -0.757 7.805 1.00 . A A . 128 ILE N 1 1
10 24057 1 1 128 ILE O O -13.499 -0.823 4.512 1.00 . A A . 128 ILE O 1 1
10 24058 1 1 129 ASN C C -16.045 0.596 5.343 1.00 . A A . 129 ASN C 1 1
10 24059 1 1 129 ASN CA C -15.962 -0.845 5.860 1.00 . A A . 129 ASN CA 1 1
10 24060 1 1 129 ASN CB C -17.045 -1.146 6.904 1.00 . A A . 129 ASN CB 1 1
10 24061 1 1 129 ASN CG C -18.442 -0.884 6.347 1.00 . A A . 129 ASN CG 1 1
10 24062 1 1 129 ASN H H -14.603 -1.365 7.408 1.00 . A A . 129 ASN H 1 1
10 24063 1 1 129 ASN HA H -16.119 -1.522 5.018 1.00 . A A . 129 ASN HA 1 1
10 24064 1 1 129 ASN HB2 H -16.977 -2.197 7.188 1.00 . A A . 129 ASN HB2 1 1
10 24065 1 1 129 ASN HB3 H -16.885 -0.541 7.798 1.00 . A A . 129 ASN HB3 1 1
10 24066 1 1 129 ASN HD21 H -18.556 0.914 7.300 1.00 . A A . 129 ASN HD21 1 1
10 24067 1 1 129 ASN HD22 H -19.950 0.476 6.334 1.00 . A A . 129 ASN HD22 1 1
10 24068 1 1 129 ASN N N -14.654 -1.124 6.426 1.00 . A A . 129 ASN N 1 1
10 24069 1 1 129 ASN ND2 N -19.029 0.265 6.689 1.00 . A A . 129 ASN ND2 1 1
10 24070 1 1 129 ASN O O -16.370 0.808 4.176 1.00 . A A . 129 ASN O 1 1
10 24071 1 1 129 ASN OD1 O -18.983 -1.709 5.615 1.00 . A A . 129 ASN OD1 1 1
10 24072 1 1 130 ARG C C -14.995 3.593 4.881 1.00 . A A . 130 ARG C 1 1
10 24073 1 1 130 ARG CA C -16.000 2.991 5.870 1.00 . A A . 130 ARG CA 1 1
10 24074 1 1 130 ARG CB C -16.185 3.856 7.128 1.00 . A A . 130 ARG CB 1 1
10 24075 1 1 130 ARG CD C -14.025 5.105 7.755 1.00 . A A . 130 ARG CD 1 1
10 24076 1 1 130 ARG CG C -14.975 3.941 8.067 1.00 . A A . 130 ARG CG 1 1
10 24077 1 1 130 ARG CZ C -12.567 5.092 9.797 1.00 . A A . 130 ARG CZ 1 1
10 24078 1 1 130 ARG H H -15.495 1.350 7.148 1.00 . A A . 130 ARG H 1 1
10 24079 1 1 130 ARG HA H -16.967 3.035 5.365 1.00 . A A . 130 ARG HA 1 1
10 24080 1 1 130 ARG HB2 H -16.477 4.866 6.829 1.00 . A A . 130 ARG HB2 1 1
10 24081 1 1 130 ARG HB3 H -17.013 3.424 7.690 1.00 . A A . 130 ARG HB3 1 1
10 24082 1 1 130 ARG HD2 H -13.794 5.119 6.691 1.00 . A A . 130 ARG HD2 1 1
10 24083 1 1 130 ARG HD3 H -14.501 6.051 8.012 1.00 . A A . 130 ARG HD3 1 1
10 24084 1 1 130 ARG HE H -11.956 4.684 7.910 1.00 . A A . 130 ARG HE 1 1
10 24085 1 1 130 ARG HG2 H -15.349 4.063 9.083 1.00 . A A . 130 ARG HG2 1 1
10 24086 1 1 130 ARG HG3 H -14.417 3.014 8.027 1.00 . A A . 130 ARG HG3 1 1
10 24087 1 1 130 ARG HH11 H -14.479 5.683 10.211 1.00 . A A . 130 ARG HH11 1 1
10 24088 1 1 130 ARG HH12 H -13.422 5.570 11.594 1.00 . A A . 130 ARG HH12 1 1
10 24089 1 1 130 ARG HH21 H -10.600 4.537 9.735 1.00 . A A . 130 ARG HH21 1 1
10 24090 1 1 130 ARG HH22 H -11.217 4.915 11.322 1.00 . A A . 130 ARG HH22 1 1
10 24091 1 1 130 ARG N N -15.771 1.586 6.204 1.00 . A A . 130 ARG N 1 1
10 24092 1 1 130 ARG NE N -12.750 4.955 8.472 1.00 . A A . 130 ARG NE 1 1
10 24093 1 1 130 ARG NH1 N -13.570 5.480 10.599 1.00 . A A . 130 ARG NH1 1 1
10 24094 1 1 130 ARG NH2 N -11.364 4.833 10.326 1.00 . A A . 130 ARG NH2 1 1
10 24095 1 1 130 ARG O O -15.298 4.649 4.332 1.00 . A A . 130 ARG O 1 1
10 24096 1 1 131 ILE C C -13.494 3.786 2.319 1.00 . A A . 131 ILE C 1 1
10 24097 1 1 131 ILE CA C -12.844 3.501 3.678 1.00 . A A . 131 ILE CA 1 1
10 24098 1 1 131 ILE CB C -11.634 2.563 3.471 1.00 . A A . 131 ILE CB 1 1
10 24099 1 1 131 ILE CD1 C -10.721 2.943 5.868 1.00 . A A . 131 ILE CD1 1 1
10 24100 1 1 131 ILE CG1 C -11.050 1.947 4.749 1.00 . A A . 131 ILE CG1 1 1
10 24101 1 1 131 ILE CG2 C -10.515 3.291 2.710 1.00 . A A . 131 ILE CG2 1 1
10 24102 1 1 131 ILE H H -13.619 2.106 5.117 1.00 . A A . 131 ILE H 1 1
10 24103 1 1 131 ILE HA H -12.477 4.444 4.086 1.00 . A A . 131 ILE HA 1 1
10 24104 1 1 131 ILE HB H -11.958 1.726 2.849 1.00 . A A . 131 ILE HB 1 1
10 24105 1 1 131 ILE HD11 H -10.312 2.398 6.719 1.00 . A A . 131 ILE HD11 1 1
10 24106 1 1 131 ILE HD12 H -9.982 3.668 5.531 1.00 . A A . 131 ILE HD12 1 1
10 24107 1 1 131 ILE HD13 H -11.621 3.464 6.191 1.00 . A A . 131 ILE HD13 1 1
10 24108 1 1 131 ILE HG12 H -11.761 1.214 5.104 1.00 . A A . 131 ILE HG12 1 1
10 24109 1 1 131 ILE HG13 H -10.141 1.405 4.492 1.00 . A A . 131 ILE HG13 1 1
10 24110 1 1 131 ILE HG21 H -10.207 4.187 3.249 1.00 . A A . 131 ILE HG21 1 1
10 24111 1 1 131 ILE HG22 H -9.653 2.633 2.595 1.00 . A A . 131 ILE HG22 1 1
10 24112 1 1 131 ILE HG23 H -10.854 3.579 1.717 1.00 . A A . 131 ILE HG23 1 1
10 24113 1 1 131 ILE N N -13.831 2.965 4.629 1.00 . A A . 131 ILE N 1 1
10 24114 1 1 131 ILE O O -13.184 4.794 1.685 1.00 . A A . 131 ILE O 1 1
10 24115 1 1 132 ILE C C -15.731 4.346 0.367 1.00 . A A . 132 ILE C 1 1
10 24116 1 1 132 ILE CA C -15.135 2.957 0.635 1.00 . A A . 132 ILE CA 1 1
10 24117 1 1 132 ILE CB C -16.210 1.849 0.604 1.00 . A A . 132 ILE CB 1 1
10 24118 1 1 132 ILE CD1 C -14.562 0.014 -0.185 1.00 . A A . 132 ILE CD1 1 1
10 24119 1 1 132 ILE CG1 C -15.638 0.432 0.823 1.00 . A A . 132 ILE CG1 1 1
10 24120 1 1 132 ILE CG2 C -17.016 1.892 -0.703 1.00 . A A . 132 ILE CG2 1 1
10 24121 1 1 132 ILE H H -14.590 2.105 2.491 1.00 . A A . 132 ILE H 1 1
10 24122 1 1 132 ILE HA H -14.427 2.765 -0.170 1.00 . A A . 132 ILE HA 1 1
10 24123 1 1 132 ILE HB H -16.911 2.037 1.420 1.00 . A A . 132 ILE HB 1 1
10 24124 1 1 132 ILE HD11 H -14.274 -1.018 0.015 1.00 . A A . 132 ILE HD11 1 1
10 24125 1 1 132 ILE HD12 H -14.945 0.078 -1.204 1.00 . A A . 132 ILE HD12 1 1
10 24126 1 1 132 ILE HD13 H -13.678 0.642 -0.086 1.00 . A A . 132 ILE HD13 1 1
10 24127 1 1 132 ILE HG12 H -15.210 0.349 1.822 1.00 . A A . 132 ILE HG12 1 1
10 24128 1 1 132 ILE HG13 H -16.458 -0.285 0.764 1.00 . A A . 132 ILE HG13 1 1
10 24129 1 1 132 ILE HG21 H -16.349 1.897 -1.565 1.00 . A A . 132 ILE HG21 1 1
10 24130 1 1 132 ILE HG22 H -17.673 1.024 -0.765 1.00 . A A . 132 ILE HG22 1 1
10 24131 1 1 132 ILE HG23 H -17.637 2.787 -0.730 1.00 . A A . 132 ILE HG23 1 1
10 24132 1 1 132 ILE N N -14.399 2.894 1.891 1.00 . A A . 132 ILE N 1 1
10 24133 1 1 132 ILE O O -15.792 4.754 -0.792 1.00 . A A . 132 ILE O 1 1
10 24134 1 1 133 ARG C C -15.799 7.328 0.415 1.00 . A A . 133 ARG C 1 1
10 24135 1 1 133 ARG CA C -16.686 6.425 1.281 1.00 . A A . 133 ARG CA 1 1
10 24136 1 1 133 ARG CB C -16.964 7.041 2.665 1.00 . A A . 133 ARG CB 1 1
10 24137 1 1 133 ARG CD C -16.111 8.239 4.711 1.00 . A A . 133 ARG CD 1 1
10 24138 1 1 133 ARG CG C -15.734 7.666 3.343 1.00 . A A . 133 ARG CG 1 1
10 24139 1 1 133 ARG CZ C -14.484 10.119 5.037 1.00 . A A . 133 ARG CZ 1 1
10 24140 1 1 133 ARG H H -16.078 4.712 2.349 1.00 . A A . 133 ARG H 1 1
10 24141 1 1 133 ARG HA H -17.647 6.302 0.780 1.00 . A A . 133 ARG HA 1 1
10 24142 1 1 133 ARG HB2 H -17.707 7.829 2.545 1.00 . A A . 133 ARG HB2 1 1
10 24143 1 1 133 ARG HB3 H -17.393 6.278 3.316 1.00 . A A . 133 ARG HB3 1 1
10 24144 1 1 133 ARG HD2 H -16.938 8.944 4.605 1.00 . A A . 133 ARG HD2 1 1
10 24145 1 1 133 ARG HD3 H -16.439 7.421 5.355 1.00 . A A . 133 ARG HD3 1 1
10 24146 1 1 133 ARG HE H -14.530 8.401 6.111 1.00 . A A . 133 ARG HE 1 1
10 24147 1 1 133 ARG HG2 H -14.945 6.924 3.460 1.00 . A A . 133 ARG HG2 1 1
10 24148 1 1 133 ARG HG3 H -15.350 8.480 2.734 1.00 . A A . 133 ARG HG3 1 1
10 24149 1 1 133 ARG HH11 H -15.753 10.470 3.462 1.00 . A A . 133 ARG HH11 1 1
10 24150 1 1 133 ARG HH12 H -14.638 11.758 3.822 1.00 . A A . 133 ARG HH12 1 1
10 24151 1 1 133 ARG HH21 H -13.046 10.083 6.487 1.00 . A A . 133 ARG HH21 1 1
10 24152 1 1 133 ARG HH22 H -13.076 11.525 5.507 1.00 . A A . 133 ARG HH22 1 1
10 24153 1 1 133 ARG N N -16.139 5.084 1.413 1.00 . A A . 133 ARG N 1 1
10 24154 1 1 133 ARG NE N -14.969 8.904 5.353 1.00 . A A . 133 ARG NE 1 1
10 24155 1 1 133 ARG NH1 N -15.008 10.844 4.038 1.00 . A A . 133 ARG NH1 1 1
10 24156 1 1 133 ARG NH2 N -13.454 10.616 5.733 1.00 . A A . 133 ARG NH2 1 1
10 24157 1 1 133 ARG O O -16.309 8.069 -0.422 1.00 . A A . 133 ARG O 1 1
10 24158 1 1 134 THR C C -13.570 7.865 -1.627 1.00 . A A . 134 THR C 1 1
10 24159 1 1 134 THR CA C -13.532 8.110 -0.115 1.00 . A A . 134 THR CA 1 1
10 24160 1 1 134 THR CB C -12.106 7.959 0.440 1.00 . A A . 134 THR CB 1 1
10 24161 1 1 134 THR CG2 C -12.037 8.305 1.932 1.00 . A A . 134 THR CG2 1 1
10 24162 1 1 134 THR H H -14.112 6.596 1.280 1.00 . A A . 134 THR H 1 1
10 24163 1 1 134 THR HA H -13.834 9.145 0.053 1.00 . A A . 134 THR HA 1 1
10 24164 1 1 134 THR HB H -11.460 8.654 -0.099 1.00 . A A . 134 THR HB 1 1
10 24165 1 1 134 THR HG1 H -12.128 6.043 0.769 1.00 . A A . 134 THR HG1 1 1
10 24166 1 1 134 THR HG21 H -12.460 9.296 2.102 1.00 . A A . 134 THR HG21 1 1
10 24167 1 1 134 THR HG22 H -12.586 7.573 2.524 1.00 . A A . 134 THR HG22 1 1
10 24168 1 1 134 THR HG23 H -10.994 8.306 2.254 1.00 . A A . 134 THR HG23 1 1
10 24169 1 1 134 THR N N -14.474 7.255 0.601 1.00 . A A . 134 THR N 1 1
10 24170 1 1 134 THR O O -13.281 8.779 -2.396 1.00 . A A . 134 THR O 1 1
10 24171 1 1 134 THR OG1 O -11.608 6.652 0.237 1.00 . A A . 134 THR OG1 1 1
10 24172 1 1 135 LYS C C -15.461 6.675 -3.968 1.00 . A A . 135 LYS C 1 1
10 24173 1 1 135 LYS CA C -14.073 6.295 -3.455 1.00 . A A . 135 LYS CA 1 1
10 24174 1 1 135 LYS CB C -13.817 4.800 -3.666 1.00 . A A . 135 LYS CB 1 1
10 24175 1 1 135 LYS CD C -12.177 3.951 -1.919 1.00 . A A . 135 LYS CD 1 1
10 24176 1 1 135 LYS CE C -10.697 3.730 -1.593 1.00 . A A . 135 LYS CE 1 1
10 24177 1 1 135 LYS CG C -12.365 4.413 -3.369 1.00 . A A . 135 LYS CG 1 1
10 24178 1 1 135 LYS H H -14.211 5.946 -1.382 1.00 . A A . 135 LYS H 1 1
10 24179 1 1 135 LYS HA H -13.324 6.824 -4.037 1.00 . A A . 135 LYS HA 1 1
10 24180 1 1 135 LYS HB2 H -14.504 4.202 -3.073 1.00 . A A . 135 LYS HB2 1 1
10 24181 1 1 135 LYS HB3 H -14.006 4.591 -4.718 1.00 . A A . 135 LYS HB3 1 1
10 24182 1 1 135 LYS HD2 H -12.587 4.677 -1.221 1.00 . A A . 135 LYS HD2 1 1
10 24183 1 1 135 LYS HD3 H -12.716 3.014 -1.795 1.00 . A A . 135 LYS HD3 1 1
10 24184 1 1 135 LYS HE2 H -10.624 3.214 -0.636 1.00 . A A . 135 LYS HE2 1 1
10 24185 1 1 135 LYS HE3 H -10.239 3.104 -2.361 1.00 . A A . 135 LYS HE3 1 1
10 24186 1 1 135 LYS HG2 H -12.099 3.581 -4.021 1.00 . A A . 135 LYS HG2 1 1
10 24187 1 1 135 LYS HG3 H -11.716 5.257 -3.600 1.00 . A A . 135 LYS HG3 1 1
10 24188 1 1 135 LYS HZ1 H -9.010 4.833 -1.223 1.00 . A A . 135 LYS HZ1 1 1
10 24189 1 1 135 LYS HZ2 H -9.982 5.482 -2.383 1.00 . A A . 135 LYS HZ2 1 1
10 24190 1 1 135 LYS HZ3 H -10.412 5.595 -0.797 1.00 . A A . 135 LYS HZ3 1 1
10 24191 1 1 135 LYS N N -13.934 6.649 -2.054 1.00 . A A . 135 LYS N 1 1
10 24192 1 1 135 LYS NZ N -9.967 5.006 -1.492 1.00 . A A . 135 LYS NZ 1 1
10 24193 1 1 135 LYS O O -15.588 7.143 -5.098 1.00 . A A . 135 LYS O 1 1
10 24194 1 1 136 VAL C C -18.732 6.937 -2.309 1.00 . A A . 136 VAL C 1 1
10 24195 1 1 136 VAL CA C -17.883 6.607 -3.541 1.00 . A A . 136 VAL CA 1 1
10 24196 1 1 136 VAL CB C -18.364 5.381 -4.346 1.00 . A A . 136 VAL CB 1 1
10 24197 1 1 136 VAL CG1 C -18.171 4.029 -3.641 1.00 . A A . 136 VAL CG1 1 1
10 24198 1 1 136 VAL CG2 C -19.828 5.542 -4.776 1.00 . A A . 136 VAL CG2 1 1
10 24199 1 1 136 VAL H H -16.312 6.086 -2.223 1.00 . A A . 136 VAL H 1 1
10 24200 1 1 136 VAL HA H -17.951 7.464 -4.213 1.00 . A A . 136 VAL HA 1 1
10 24201 1 1 136 VAL HB H -17.767 5.346 -5.258 1.00 . A A . 136 VAL HB 1 1
10 24202 1 1 136 VAL HG11 H -18.843 3.927 -2.791 1.00 . A A . 136 VAL HG11 1 1
10 24203 1 1 136 VAL HG12 H -18.390 3.229 -4.347 1.00 . A A . 136 VAL HG12 1 1
10 24204 1 1 136 VAL HG13 H -17.141 3.913 -3.303 1.00 . A A . 136 VAL HG13 1 1
10 24205 1 1 136 VAL HG21 H -20.489 5.526 -3.909 1.00 . A A . 136 VAL HG21 1 1
10 24206 1 1 136 VAL HG22 H -19.955 6.486 -5.306 1.00 . A A . 136 VAL HG22 1 1
10 24207 1 1 136 VAL HG23 H -20.103 4.724 -5.443 1.00 . A A . 136 VAL HG23 1 1
10 24208 1 1 136 VAL N N -16.494 6.441 -3.152 1.00 . A A . 136 VAL N 1 1
10 24209 1 1 136 VAL O O -19.168 6.050 -1.576 1.00 . A A . 136 VAL O 1 1
10 24210 1 1 137 GLN C C -20.671 9.970 -1.794 1.00 . A A . 137 GLN C 1 1
10 24211 1 1 137 GLN CA C -19.978 8.753 -1.180 1.00 . A A . 137 GLN CA 1 1
10 24212 1 1 137 GLN CB C -19.342 9.068 0.183 1.00 . A A . 137 GLN CB 1 1
10 24213 1 1 137 GLN CD C -17.792 10.551 1.527 1.00 . A A . 137 GLN CD 1 1
10 24214 1 1 137 GLN CG C -18.480 10.340 0.180 1.00 . A A . 137 GLN CG 1 1
10 24215 1 1 137 GLN H H -18.522 8.896 -2.715 1.00 . A A . 137 GLN H 1 1
10 24216 1 1 137 GLN HA H -20.741 7.987 -1.025 1.00 . A A . 137 GLN HA 1 1
10 24217 1 1 137 GLN HB2 H -20.124 9.162 0.936 1.00 . A A . 137 GLN HB2 1 1
10 24218 1 1 137 GLN HB3 H -18.730 8.221 0.473 1.00 . A A . 137 GLN HB3 1 1
10 24219 1 1 137 GLN HE21 H -19.573 10.908 2.447 1.00 . A A . 137 GLN HE21 1 1
10 24220 1 1 137 GLN HE22 H -18.164 10.999 3.479 1.00 . A A . 137 GLN HE22 1 1
10 24221 1 1 137 GLN HG2 H -17.724 10.269 -0.601 1.00 . A A . 137 GLN HG2 1 1
10 24222 1 1 137 GLN HG3 H -19.099 11.214 -0.023 1.00 . A A . 137 GLN HG3 1 1
10 24223 1 1 137 GLN N N -18.980 8.234 -2.106 1.00 . A A . 137 GLN N 1 1
10 24224 1 1 137 GLN NE2 N -18.574 10.839 2.571 1.00 . A A . 137 GLN NE2 1 1
10 24225 1 1 137 GLN O O -20.191 10.514 -2.788 1.00 . A A . 137 GLN O 1 1
10 24226 1 1 137 GLN OE1 O -16.572 10.460 1.631 1.00 . A A . 137 GLN OE1 1 1
10 24227 1 1 138 GLN C C -22.722 11.734 -3.057 1.00 . A A . 138 GLN C 1 1
10 24228 1 1 138 GLN CA C -22.584 11.557 -1.537 1.00 . A A . 138 GLN CA 1 1
10 24229 1 1 138 GLN CB C -21.957 12.788 -0.868 1.00 . A A . 138 GLN CB 1 1
10 24230 1 1 138 GLN CD C -23.377 12.745 1.246 1.00 . A A . 138 GLN CD 1 1
10 24231 1 1 138 GLN CG C -21.964 12.741 0.667 1.00 . A A . 138 GLN CG 1 1
10 24232 1 1 138 GLN H H -22.047 9.929 -0.325 1.00 . A A . 138 GLN H 1 1
10 24233 1 1 138 GLN HA H -23.589 11.431 -1.133 1.00 . A A . 138 GLN HA 1 1
10 24234 1 1 138 GLN HB2 H -20.918 12.828 -1.187 1.00 . A A . 138 GLN HB2 1 1
10 24235 1 1 138 GLN HB3 H -22.474 13.693 -1.191 1.00 . A A . 138 GLN HB3 1 1
10 24236 1 1 138 GLN HE21 H -23.359 10.721 1.495 1.00 . A A . 138 GLN HE21 1 1
10 24237 1 1 138 GLN HE22 H -24.825 11.536 1.994 1.00 . A A . 138 GLN HE22 1 1
10 24238 1 1 138 GLN HG2 H -21.418 11.866 1.021 1.00 . A A . 138 GLN HG2 1 1
10 24239 1 1 138 GLN HG3 H -21.447 13.629 1.033 1.00 . A A . 138 GLN HG3 1 1
10 24240 1 1 138 GLN N N -21.787 10.391 -1.180 1.00 . A A . 138 GLN N 1 1
10 24241 1 1 138 GLN NE2 N -23.893 11.569 1.606 1.00 . A A . 138 GLN NE2 1 1
10 24242 1 1 138 GLN O O -22.211 12.711 -3.602 1.00 . A A . 138 GLN O 1 1
10 24243 1 1 138 GLN OE1 O -23.994 13.800 1.372 1.00 . A A . 138 GLN OE1 1 1
10 24244 1 1 139 PRO C C -24.363 12.036 -5.645 1.00 . A A . 139 PRO C 1 1
10 24245 1 1 139 PRO CA C -23.505 10.850 -5.207 1.00 . A A . 139 PRO CA 1 1
10 24246 1 1 139 PRO CB C -24.108 9.512 -5.627 1.00 . A A . 139 PRO CB 1 1
10 24247 1 1 139 PRO CD C -24.036 9.612 -3.233 1.00 . A A . 139 PRO CD 1 1
10 24248 1 1 139 PRO CG C -24.879 9.064 -4.384 1.00 . A A . 139 PRO CG 1 1
10 24249 1 1 139 PRO HA H -22.510 10.933 -5.647 1.00 . A A . 139 PRO HA 1 1
10 24250 1 1 139 PRO HB2 H -24.741 9.588 -6.511 1.00 . A A . 139 PRO HB2 1 1
10 24251 1 1 139 PRO HB3 H -23.286 8.826 -5.825 1.00 . A A . 139 PRO HB3 1 1
10 24252 1 1 139 PRO HD2 H -24.673 9.832 -2.376 1.00 . A A . 139 PRO HD2 1 1
10 24253 1 1 139 PRO HD3 H -23.275 8.878 -2.960 1.00 . A A . 139 PRO HD3 1 1
10 24254 1 1 139 PRO HG2 H -25.858 9.544 -4.372 1.00 . A A . 139 PRO HG2 1 1
10 24255 1 1 139 PRO HG3 H -24.993 7.980 -4.335 1.00 . A A . 139 PRO HG3 1 1
10 24256 1 1 139 PRO N N -23.389 10.803 -3.760 1.00 . A A . 139 PRO N 1 1
10 24257 1 1 139 PRO O O -25.474 12.235 -5.152 1.00 . A A . 139 PRO O 1 1
10 24258 1 1 140 PHE C C -25.318 13.924 -8.152 1.00 . A A . 140 PHE C 1 1
10 24259 1 1 140 PHE CA C -24.361 14.115 -6.976 1.00 . A A . 140 PHE CA 1 1
10 24260 1 1 140 PHE CB C -23.210 15.075 -7.300 1.00 . A A . 140 PHE CB 1 1
10 24261 1 1 140 PHE CD1 C -22.624 15.973 -5.005 1.00 . A A . 140 PHE CD1 1 1
10 24262 1 1 140 PHE CD2 C -20.977 14.619 -6.181 1.00 . A A . 140 PHE CD2 1 1
10 24263 1 1 140 PHE CE1 C -21.761 16.065 -3.901 1.00 . A A . 140 PHE CE1 1 1
10 24264 1 1 140 PHE CE2 C -20.112 14.716 -5.077 1.00 . A A . 140 PHE CE2 1 1
10 24265 1 1 140 PHE CG C -22.234 15.255 -6.151 1.00 . A A . 140 PHE CG 1 1
10 24266 1 1 140 PHE CZ C -20.504 15.438 -3.937 1.00 . A A . 140 PHE CZ 1 1
10 24267 1 1 140 PHE H H -22.917 12.556 -6.939 1.00 . A A . 140 PHE H 1 1
10 24268 1 1 140 PHE HA H -24.925 14.552 -6.149 1.00 . A A . 140 PHE HA 1 1
10 24269 1 1 140 PHE HB2 H -22.671 14.707 -8.174 1.00 . A A . 140 PHE HB2 1 1
10 24270 1 1 140 PHE HB3 H -23.628 16.051 -7.554 1.00 . A A . 140 PHE HB3 1 1
10 24271 1 1 140 PHE HD1 H -23.596 16.445 -4.965 1.00 . A A . 140 PHE HD1 1 1
10 24272 1 1 140 PHE HD2 H -20.676 14.044 -7.044 1.00 . A A . 140 PHE HD2 1 1
10 24273 1 1 140 PHE HE1 H -22.066 16.613 -3.021 1.00 . A A . 140 PHE HE1 1 1
10 24274 1 1 140 PHE HE2 H -19.150 14.224 -5.100 1.00 . A A . 140 PHE HE2 1 1
10 24275 1 1 140 PHE HZ H -19.844 15.500 -3.083 1.00 . A A . 140 PHE HZ 1 1
10 24276 1 1 140 PHE N N -23.813 12.831 -6.566 1.00 . A A . 140 PHE N 1 1
10 24277 1 1 140 PHE O O -25.042 14.354 -9.269 1.00 . A A . 140 PHE O 1 1
10 24278 1 1 141 ASN C C -28.176 14.314 -9.266 1.00 . A A . 141 ASN C 1 1
10 24279 1 1 141 ASN CA C -27.485 13.008 -8.875 1.00 . A A . 141 ASN CA 1 1
10 24280 1 1 141 ASN CB C -28.517 12.016 -8.326 1.00 . A A . 141 ASN CB 1 1
10 24281 1 1 141 ASN CG C -27.905 10.661 -7.972 1.00 . A A . 141 ASN CG 1 1
10 24282 1 1 141 ASN H H -26.607 12.954 -6.935 1.00 . A A . 141 ASN H 1 1
10 24283 1 1 141 ASN HA H -27.016 12.563 -9.756 1.00 . A A . 141 ASN HA 1 1
10 24284 1 1 141 ASN HB2 H -29.001 12.443 -7.447 1.00 . A A . 141 ASN HB2 1 1
10 24285 1 1 141 ASN HB3 H -29.281 11.857 -9.088 1.00 . A A . 141 ASN HB3 1 1
10 24286 1 1 141 ASN HD21 H -27.313 11.316 -6.126 1.00 . A A . 141 ASN HD21 1 1
10 24287 1 1 141 ASN HD22 H -26.954 9.645 -6.495 1.00 . A A . 141 ASN HD22 1 1
10 24288 1 1 141 ASN N N -26.454 13.272 -7.882 1.00 . A A . 141 ASN N 1 1
10 24289 1 1 141 ASN ND2 N -27.353 10.532 -6.763 1.00 . A A . 141 ASN ND2 1 1
10 24290 1 1 141 ASN O O -28.468 15.141 -8.403 1.00 . A A . 141 ASN O 1 1
10 24291 1 1 141 ASN OD1 O -27.942 9.735 -8.777 1.00 . A A . 141 ASN OD1 1 1
10 24292 1 1 142 LEU C C -29.716 15.300 -12.469 1.00 . A A . 142 LEU C 1 1
10 24293 1 1 142 LEU CA C -29.118 15.661 -11.103 1.00 . A A . 142 LEU CA 1 1
10 24294 1 1 142 LEU CB C -28.118 16.827 -11.213 1.00 . A A . 142 LEU CB 1 1
10 24295 1 1 142 LEU CD1 C -29.766 18.714 -10.745 1.00 . A A . 142 LEU CD1 1 1
10 24296 1 1 142 LEU CD2 C -27.649 19.160 -11.999 1.00 . A A . 142 LEU CD2 1 1
10 24297 1 1 142 LEU CG C -28.752 18.128 -11.736 1.00 . A A . 142 LEU CG 1 1
10 24298 1 1 142 LEU H H -28.173 13.765 -11.215 1.00 . A A . 142 LEU H 1 1
10 24299 1 1 142 LEU HA H -29.894 15.956 -10.402 1.00 . A A . 142 LEU HA 1 1
10 24300 1 1 142 LEU HB2 H -27.683 17.025 -10.232 1.00 . A A . 142 LEU HB2 1 1
10 24301 1 1 142 LEU HB3 H -27.310 16.532 -11.885 1.00 . A A . 142 LEU HB3 1 1
10 24302 1 1 142 LEU HD11 H -30.628 18.057 -10.645 1.00 . A A . 142 LEU HD11 1 1
10 24303 1 1 142 LEU HD12 H -29.300 18.851 -9.770 1.00 . A A . 142 LEU HD12 1 1
10 24304 1 1 142 LEU HD13 H -30.117 19.680 -11.110 1.00 . A A . 142 LEU HD13 1 1
10 24305 1 1 142 LEU HD21 H -27.111 19.375 -11.075 1.00 . A A . 142 LEU HD21 1 1
10 24306 1 1 142 LEU HD22 H -26.950 18.773 -12.740 1.00 . A A . 142 LEU HD22 1 1
10 24307 1 1 142 LEU HD23 H -28.088 20.081 -12.382 1.00 . A A . 142 LEU HD23 1 1
10 24308 1 1 142 LEU HG H -29.264 17.940 -12.680 1.00 . A A . 142 LEU HG 1 1
10 24309 1 1 142 LEU N N -28.444 14.488 -10.564 1.00 . A A . 142 LEU N 1 1
10 24310 1 1 142 LEU O O -28.980 15.281 -13.455 1.00 . A A . 142 LEU O 1 1
10 24311 1 1 143 PRO C C -31.937 15.949 -14.619 1.00 . A A . 143 PRO C 1 1
10 24312 1 1 143 PRO CA C -31.681 14.670 -13.814 1.00 . A A . 143 PRO CA 1 1
10 24313 1 1 143 PRO CB C -32.966 13.944 -13.403 1.00 . A A . 143 PRO CB 1 1
10 24314 1 1 143 PRO CD C -31.968 14.915 -11.453 1.00 . A A . 143 PRO CD 1 1
10 24315 1 1 143 PRO CG C -33.331 14.615 -12.080 1.00 . A A . 143 PRO CG 1 1
10 24316 1 1 143 PRO HA H -31.069 13.987 -14.407 1.00 . A A . 143 PRO HA 1 1
10 24317 1 1 143 PRO HB2 H -33.762 14.016 -14.146 1.00 . A A . 143 PRO HB2 1 1
10 24318 1 1 143 PRO HB3 H -32.736 12.895 -13.212 1.00 . A A . 143 PRO HB3 1 1
10 24319 1 1 143 PRO HD2 H -32.034 15.846 -10.888 1.00 . A A . 143 PRO HD2 1 1
10 24320 1 1 143 PRO HD3 H -31.674 14.095 -10.797 1.00 . A A . 143 PRO HD3 1 1
10 24321 1 1 143 PRO HG2 H -33.854 15.551 -12.279 1.00 . A A . 143 PRO HG2 1 1
10 24322 1 1 143 PRO HG3 H -33.945 13.973 -11.448 1.00 . A A . 143 PRO HG3 1 1
10 24323 1 1 143 PRO N N -31.027 15.010 -12.560 1.00 . A A . 143 PRO N 1 1
10 24324 1 1 143 PRO O O -33.059 16.451 -14.670 1.00 . A A . 143 PRO O 1 1
10 24325 1 1 144 MET C C -31.514 17.534 -17.353 1.00 . A A . 144 MET C 1 1
10 24326 1 1 144 MET CA C -30.898 17.741 -15.965 1.00 . A A . 144 MET CA 1 1
10 24327 1 1 144 MET CB C -29.474 18.313 -16.023 1.00 . A A . 144 MET CB 1 1
10 24328 1 1 144 MET CE C -31.788 21.154 -16.676 1.00 . A A . 144 MET CE 1 1
10 24329 1 1 144 MET CG C -29.380 19.722 -16.625 1.00 . A A . 144 MET CG 1 1
10 24330 1 1 144 MET H H -29.981 16.019 -15.126 1.00 . A A . 144 MET H 1 1
10 24331 1 1 144 MET HA H -31.516 18.441 -15.403 1.00 . A A . 144 MET HA 1 1
10 24332 1 1 144 MET HB2 H -29.077 18.361 -15.009 1.00 . A A . 144 MET HB2 1 1
10 24333 1 1 144 MET HB3 H -28.837 17.640 -16.600 1.00 . A A . 144 MET HB3 1 1
10 24334 1 1 144 MET HE1 H -32.409 21.943 -16.254 1.00 . A A . 144 MET HE1 1 1
10 24335 1 1 144 MET HE2 H -31.557 21.398 -17.712 1.00 . A A . 144 MET HE2 1 1
10 24336 1 1 144 MET HE3 H -32.337 20.215 -16.639 1.00 . A A . 144 MET HE3 1 1
10 24337 1 1 144 MET HG2 H -28.324 19.991 -16.626 1.00 . A A . 144 MET HG2 1 1
10 24338 1 1 144 MET HG3 H -29.715 19.720 -17.661 1.00 . A A . 144 MET HG3 1 1
10 24339 1 1 144 MET N N -30.875 16.481 -15.236 1.00 . A A . 144 MET N 1 1
10 24340 1 1 144 MET O O -30.808 17.509 -18.362 1.00 . A A . 144 MET O 1 1
10 24341 1 1 144 MET SD S -30.250 21.036 -15.722 1.00 . A A . 144 MET SD 1 1
10 24342 1 1 145 ASP C C -33.418 18.532 -19.472 1.00 . A A . 145 ASP C 1 1
10 24343 1 1 145 ASP CA C -33.606 17.272 -18.627 1.00 . A A . 145 ASP CA 1 1
10 24344 1 1 145 ASP CB C -35.085 17.039 -18.301 1.00 . A A . 145 ASP CB 1 1
10 24345 1 1 145 ASP CG C -35.907 16.884 -19.578 1.00 . A A . 145 ASP CG 1 1
10 24346 1 1 145 ASP H H -33.353 17.388 -16.520 1.00 . A A . 145 ASP H 1 1
10 24347 1 1 145 ASP HA H -33.236 16.401 -19.171 1.00 . A A . 145 ASP HA 1 1
10 24348 1 1 145 ASP HB2 H -35.186 16.131 -17.706 1.00 . A A . 145 ASP HB2 1 1
10 24349 1 1 145 ASP HB3 H -35.469 17.880 -17.722 1.00 . A A . 145 ASP HB3 1 1
10 24350 1 1 145 ASP N N -32.845 17.396 -17.394 1.00 . A A . 145 ASP N 1 1
10 24351 1 1 145 ASP O O -33.767 19.629 -19.039 1.00 . A A . 145 ASP O 1 1
10 24352 1 1 145 ASP OD1 O -35.733 15.838 -20.240 1.00 . A A . 145 ASP OD1 1 1
10 24353 1 1 145 ASP OD2 O -36.682 17.818 -19.876 1.00 . A A . 145 ASP OD2 1 1
10 24354 1 1 146 SER C C -32.141 18.909 -22.930 1.00 . A A . 146 SER C 1 1
10 24355 1 1 146 SER CA C -32.465 19.466 -21.543 1.00 . A A . 146 SER CA 1 1
10 24356 1 1 146 SER CB C -31.275 20.240 -20.957 1.00 . A A . 146 SER CB 1 1
10 24357 1 1 146 SER H H -32.568 17.441 -20.958 1.00 . A A . 146 SER H 1 1
10 24358 1 1 146 SER HA H -33.316 20.145 -21.629 1.00 . A A . 146 SER HA 1 1
10 24359 1 1 146 SER HB2 H -30.933 20.985 -21.676 1.00 . A A . 146 SER HB2 1 1
10 24360 1 1 146 SER HB3 H -31.583 20.756 -20.048 1.00 . A A . 146 SER HB3 1 1
10 24361 1 1 146 SER HG H -30.498 18.745 -19.971 1.00 . A A . 146 SER HG 1 1
10 24362 1 1 146 SER N N -32.828 18.370 -20.660 1.00 . A A . 146 SER N 1 1
10 24363 1 1 146 SER O O -31.625 17.798 -23.048 1.00 . A A . 146 SER O 1 1
10 24364 1 1 146 SER OG O -30.206 19.369 -20.643 1.00 . A A . 146 SER OG 1 1
10 24365 1 1 147 GLY C C -33.296 19.985 -26.241 1.00 . A A . 147 GLY C 1 1
10 24366 1 1 147 GLY CA C -32.258 19.295 -25.363 1.00 . A A . 147 GLY CA 1 1
10 24367 1 1 147 GLY H H -32.885 20.581 -23.802 1.00 . A A . 147 GLY H 1 1
10 24368 1 1 147 GLY HA2 H -31.255 19.587 -25.681 1.00 . A A . 147 GLY HA2 1 1
10 24369 1 1 147 GLY HA3 H -32.363 18.214 -25.475 1.00 . A A . 147 GLY HA3 1 1
10 24370 1 1 147 GLY N N -32.457 19.683 -23.975 1.00 . A A . 147 GLY N 1 1
10 24371 1 1 147 GLY O O -34.170 19.326 -26.799 1.00 . A A . 147 GLY O 1 1
10 24372 1 1 148 ALA C C -33.397 23.068 -28.045 1.00 . A A . 148 ALA C 1 1
10 24373 1 1 148 ALA CA C -34.145 22.163 -27.059 1.00 . A A . 148 ALA CA 1 1
10 24374 1 1 148 ALA CB C -34.945 22.973 -26.033 1.00 . A A . 148 ALA CB 1 1
10 24375 1 1 148 ALA H H -32.439 21.781 -25.865 1.00 . A A . 148 ALA H 1 1
10 24376 1 1 148 ALA HA H -34.870 21.566 -27.612 1.00 . A A . 148 ALA HA 1 1
10 24377 1 1 148 ALA HB1 H -34.275 23.571 -25.415 1.00 . A A . 148 ALA HB1 1 1
10 24378 1 1 148 ALA HB2 H -35.645 23.633 -26.546 1.00 . A A . 148 ALA HB2 1 1
10 24379 1 1 148 ALA HB3 H -35.508 22.294 -25.391 1.00 . A A . 148 ALA HB3 1 1
10 24380 1 1 148 ALA N N -33.197 21.317 -26.345 1.00 . A A . 148 ALA N 1 1
10 24381 1 1 148 ALA O O -33.235 24.257 -27.776 1.00 . A A . 148 ALA O 1 1
10 24382 1 1 149 PRO C C -33.156 24.171 -31.004 1.00 . A A . 149 PRO C 1 1
10 24383 1 1 149 PRO CA C -32.200 23.297 -30.185 1.00 . A A . 149 PRO CA 1 1
10 24384 1 1 149 PRO CB C -31.514 22.247 -31.063 1.00 . A A . 149 PRO CB 1 1
10 24385 1 1 149 PRO CD C -33.027 21.134 -29.585 1.00 . A A . 149 PRO CD 1 1
10 24386 1 1 149 PRO CG C -32.496 21.078 -31.018 1.00 . A A . 149 PRO CG 1 1
10 24387 1 1 149 PRO HA H -31.443 23.919 -29.703 1.00 . A A . 149 PRO HA 1 1
10 24388 1 1 149 PRO HB2 H -31.328 22.596 -32.080 1.00 . A A . 149 PRO HB2 1 1
10 24389 1 1 149 PRO HB3 H -30.577 21.943 -30.594 1.00 . A A . 149 PRO HB3 1 1
10 24390 1 1 149 PRO HD2 H -34.053 20.767 -29.556 1.00 . A A . 149 PRO HD2 1 1
10 24391 1 1 149 PRO HD3 H -32.389 20.527 -28.942 1.00 . A A . 149 PRO HD3 1 1
10 24392 1 1 149 PRO HG2 H -33.313 21.265 -31.718 1.00 . A A . 149 PRO HG2 1 1
10 24393 1 1 149 PRO HG3 H -32.017 20.125 -31.245 1.00 . A A . 149 PRO HG3 1 1
10 24394 1 1 149 PRO N N -32.927 22.530 -29.185 1.00 . A A . 149 PRO N 1 1
10 24395 1 1 149 PRO O O -34.357 23.905 -31.059 1.00 . A A . 149 PRO O 1 1
10 24396 1 1 150 GLY C C -32.542 27.332 -32.881 1.00 . A A . 150 GLY C 1 1
10 24397 1 1 150 GLY CA C -33.392 26.129 -32.475 1.00 . A A . 150 GLY CA 1 1
10 24398 1 1 150 GLY H H -31.630 25.398 -31.577 1.00 . A A . 150 GLY H 1 1
10 24399 1 1 150 GLY HA2 H -33.730 25.607 -33.371 1.00 . A A . 150 GLY HA2 1 1
10 24400 1 1 150 GLY HA3 H -34.260 26.482 -31.916 1.00 . A A . 150 GLY HA3 1 1
10 24401 1 1 150 GLY N N -32.620 25.213 -31.651 1.00 . A A . 150 GLY N 1 1
10 24402 1 1 150 GLY O O -31.394 27.456 -32.455 1.00 . A A . 150 GLY O 1 1
10 24403 1 1 151 GLY C C -31.612 29.162 -35.400 1.00 . A A . 151 GLY C 1 1
10 24404 1 1 151 GLY CA C -32.471 29.437 -34.165 1.00 . A A . 151 GLY CA 1 1
10 24405 1 1 151 GLY H H -34.065 28.047 -34.011 1.00 . A A . 151 GLY H 1 1
10 24406 1 1 151 GLY HA2 H -33.245 30.166 -34.405 1.00 . A A . 151 GLY HA2 1 1
10 24407 1 1 151 GLY HA3 H -31.843 29.856 -33.378 1.00 . A A . 151 GLY HA3 1 1
10 24408 1 1 151 GLY N N -33.119 28.219 -33.701 1.00 . A A . 151 GLY N 1 1
10 24409 1 1 151 GLY O O -30.649 28.401 -35.330 1.00 . A A . 151 GLY O 1 1
10 24410 1 1 152 GLY C C -31.800 30.592 -38.840 1.00 . A A . 152 GLY C 1 1
10 24411 1 1 152 GLY CA C -31.217 29.666 -37.774 1.00 . A A . 152 GLY CA 1 1
10 24412 1 1 152 GLY H H -32.763 30.402 -36.535 1.00 . A A . 152 GLY H 1 1
10 24413 1 1 152 GLY HA2 H -30.173 29.930 -37.599 1.00 . A A . 152 GLY HA2 1 1
10 24414 1 1 152 GLY HA3 H -31.272 28.636 -38.130 1.00 . A A . 152 GLY HA3 1 1
10 24415 1 1 152 GLY N N -31.957 29.792 -36.530 1.00 . A A . 152 GLY N 1 1
10 24416 1 1 152 GLY O O -32.939 31.044 -38.719 1.00 . A A . 152 GLY O 1 1
10 24417 1 1 153 SER C C -30.451 31.454 -42.176 1.00 . A A . 153 SER C 1 1
10 24418 1 1 153 SER CA C -31.387 31.731 -40.998 1.00 . A A . 153 SER CA 1 1
10 24419 1 1 153 SER CB C -31.321 33.206 -40.575 1.00 . A A . 153 SER CB 1 1
10 24420 1 1 153 SER H H -30.083 30.471 -39.917 1.00 . A A . 153 SER H 1 1
10 24421 1 1 153 SER HA H -32.408 31.491 -41.297 1.00 . A A . 153 SER HA 1 1
10 24422 1 1 153 SER HB2 H -31.970 33.374 -39.714 1.00 . A A . 153 SER HB2 1 1
10 24423 1 1 153 SER HB3 H -30.297 33.467 -40.303 1.00 . A A . 153 SER HB3 1 1
10 24424 1 1 153 SER HG H -31.732 34.955 -41.324 1.00 . A A . 153 SER HG 1 1
10 24425 1 1 153 SER N N -31.007 30.878 -39.880 1.00 . A A . 153 SER N 1 1
10 24426 1 1 153 SER O O -29.351 30.935 -41.986 1.00 . A A . 153 SER O 1 1
10 24427 1 1 153 SER OG O -31.754 34.044 -41.627 1.00 . A A . 153 SER OG 1 1
10 24428 1 1 154 HIS C C -30.785 32.463 -45.729 1.00 . A A . 154 HIS C 1 1
10 24429 1 1 154 HIS CA C -30.143 31.623 -44.624 1.00 . A A . 154 HIS CA 1 1
10 24430 1 1 154 HIS CB C -30.085 30.143 -45.025 1.00 . A A . 154 HIS CB 1 1
10 24431 1 1 154 HIS CD2 C -32.215 29.323 -46.343 1.00 . A A . 154 HIS CD2 1 1
10 24432 1 1 154 HIS CE1 C -33.330 28.523 -44.690 1.00 . A A . 154 HIS CE1 1 1
10 24433 1 1 154 HIS CG C -31.441 29.513 -45.224 1.00 . A A . 154 HIS CG 1 1
10 24434 1 1 154 HIS H H -31.805 32.235 -43.468 1.00 . A A . 154 HIS H 1 1
10 24435 1 1 154 HIS HA H -29.126 31.983 -44.464 1.00 . A A . 154 HIS HA 1 1
10 24436 1 1 154 HIS HB2 H -29.525 30.054 -45.956 1.00 . A A . 154 HIS HB2 1 1
10 24437 1 1 154 HIS HB3 H -29.550 29.579 -44.261 1.00 . A A . 154 HIS HB3 1 1
10 24438 1 1 154 HIS HD1 H -31.909 28.970 -43.201 1.00 . A A . 154 HIS HD1 1 1
10 24439 1 1 154 HIS HD2 H -31.935 29.623 -47.343 1.00 . A A . 154 HIS HD2 1 1
10 24440 1 1 154 HIS HE1 H -34.104 28.055 -44.099 1.00 . A A . 154 HIS HE1 1 1
10 24441 1 1 154 HIS N N -30.898 31.794 -43.390 1.00 . A A . 154 HIS N 1 1
10 24442 1 1 154 HIS ND1 N -32.181 28.991 -44.173 1.00 . A A . 154 HIS ND1 1 1
10 24443 1 1 154 HIS NE2 N -33.411 28.694 -46.011 1.00 . A A . 154 HIS NE2 1 1
10 24444 1 1 154 HIS O O -31.983 32.740 -45.681 1.00 . A A . 154 HIS O 1 1
10 24445 1 1 155 HIS C C -29.276 33.725 -48.885 1.00 . A A . 155 HIS C 1 1
10 24446 1 1 155 HIS CA C -30.397 33.688 -47.845 1.00 . A A . 155 HIS CA 1 1
10 24447 1 1 155 HIS CB C -30.761 35.107 -47.381 1.00 . A A . 155 HIS CB 1 1
10 24448 1 1 155 HIS CD2 C -28.544 36.440 -46.876 1.00 . A A . 155 HIS CD2 1 1
10 24449 1 1 155 HIS CE1 C -28.600 36.352 -44.729 1.00 . A A . 155 HIS CE1 1 1
10 24450 1 1 155 HIS CG C -29.689 35.758 -46.544 1.00 . A A . 155 HIS CG 1 1
10 24451 1 1 155 HIS H H -29.003 32.607 -46.688 1.00 . A A . 155 HIS H 1 1
10 24452 1 1 155 HIS HA H -31.277 33.230 -48.303 1.00 . A A . 155 HIS HA 1 1
10 24453 1 1 155 HIS HB2 H -30.950 35.732 -48.255 1.00 . A A . 155 HIS HB2 1 1
10 24454 1 1 155 HIS HB3 H -31.682 35.072 -46.798 1.00 . A A . 155 HIS HB3 1 1
10 24455 1 1 155 HIS HD1 H -30.407 35.277 -44.580 1.00 . A A . 155 HIS HD1 1 1
10 24456 1 1 155 HIS HD2 H -28.219 36.643 -47.886 1.00 . A A . 155 HIS HD2 1 1
10 24457 1 1 155 HIS HE1 H -28.347 36.471 -43.686 1.00 . A A . 155 HIS HE1 1 1
10 24458 1 1 155 HIS N N -29.979 32.869 -46.715 1.00 . A A . 155 HIS N 1 1
10 24459 1 1 155 HIS ND1 N -29.702 35.713 -45.158 1.00 . A A . 155 HIS ND1 1 1
10 24460 1 1 155 HIS NE2 N -27.852 36.821 -45.729 1.00 . A A . 155 HIS NE2 1 1
10 24461 1 1 155 HIS O O -28.117 33.474 -48.559 1.00 . A A . 155 HIS O 1 1
10 24462 1 1 156 HIS C C -29.404 34.851 -52.411 1.00 . A A . 156 HIS C 1 1
10 24463 1 1 156 HIS CA C -28.718 34.103 -51.266 1.00 . A A . 156 HIS CA 1 1
10 24464 1 1 156 HIS CB C -28.325 32.680 -51.693 1.00 . A A . 156 HIS CB 1 1
10 24465 1 1 156 HIS CD2 C -27.779 32.116 -54.206 1.00 . A A . 156 HIS CD2 1 1
10 24466 1 1 156 HIS CE1 C -25.805 32.957 -54.311 1.00 . A A . 156 HIS CE1 1 1
10 24467 1 1 156 HIS CG C -27.505 32.620 -52.957 1.00 . A A . 156 HIS CG 1 1
10 24468 1 1 156 HIS H H -30.605 34.239 -50.331 1.00 . A A . 156 HIS H 1 1
10 24469 1 1 156 HIS HA H -27.823 34.654 -50.969 1.00 . A A . 156 HIS HA 1 1
10 24470 1 1 156 HIS HB2 H -27.753 32.205 -50.895 1.00 . A A . 156 HIS HB2 1 1
10 24471 1 1 156 HIS HB3 H -29.234 32.098 -51.854 1.00 . A A . 156 HIS HB3 1 1
10 24472 1 1 156 HIS HD1 H -25.717 33.620 -52.314 1.00 . A A . 156 HIS HD1 1 1
10 24473 1 1 156 HIS HD2 H -28.703 31.633 -54.482 1.00 . A A . 156 HIS HD2 1 1
10 24474 1 1 156 HIS HE1 H -24.838 33.273 -54.673 1.00 . A A . 156 HIS HE1 1 1
10 24475 1 1 156 HIS N N -29.633 34.037 -50.135 1.00 . A A . 156 HIS N 1 1
10 24476 1 1 156 HIS ND1 N -26.230 33.160 -53.051 1.00 . A A . 156 HIS ND1 1 1
10 24477 1 1 156 HIS NE2 N -26.706 32.326 -55.066 1.00 . A A . 156 HIS NE2 1 1
10 24478 1 1 156 HIS O O -30.632 34.856 -52.501 1.00 . A A . 156 HIS O 1 1
10 24479 1 1 157 HIS C C -27.961 36.010 -55.567 1.00 . A A . 157 HIS C 1 1
10 24480 1 1 157 HIS CA C -29.070 36.088 -54.517 1.00 . A A . 157 HIS CA 1 1
10 24481 1 1 157 HIS CB C -29.497 37.537 -54.249 1.00 . A A . 157 HIS CB 1 1
10 24482 1 1 157 HIS CD2 C -29.485 39.277 -56.227 1.00 . A A . 157 HIS CD2 1 1
10 24483 1 1 157 HIS CE1 C -31.274 38.640 -57.230 1.00 . A A . 157 HIS CE1 1 1
10 24484 1 1 157 HIS CG C -29.999 38.242 -55.484 1.00 . A A . 157 HIS CG 1 1
10 24485 1 1 157 HIS H H -27.604 35.427 -53.156 1.00 . A A . 157 HIS H 1 1
10 24486 1 1 157 HIS HA H -29.930 35.529 -54.892 1.00 . A A . 157 HIS HA 1 1
10 24487 1 1 157 HIS HB2 H -30.294 37.544 -53.504 1.00 . A A . 157 HIS HB2 1 1
10 24488 1 1 157 HIS HB3 H -28.648 38.093 -53.850 1.00 . A A . 157 HIS HB3 1 1
10 24489 1 1 157 HIS HD1 H -31.773 37.101 -55.880 1.00 . A A . 157 HIS HD1 1 1
10 24490 1 1 157 HIS HD2 H -28.569 39.803 -55.998 1.00 . A A . 157 HIS HD2 1 1
10 24491 1 1 157 HIS HE1 H -32.084 38.558 -57.939 1.00 . A A . 157 HIS HE1 1 1
10 24492 1 1 157 HIS N N -28.606 35.468 -53.289 1.00 . A A . 157 HIS N 1 1
10 24493 1 1 157 HIS ND1 N -31.150 37.849 -56.150 1.00 . A A . 157 HIS ND1 1 1
10 24494 1 1 157 HIS NE2 N -30.291 39.536 -57.331 1.00 . A A . 157 HIS NE2 1 1
10 24495 1 1 157 HIS O O -26.782 35.933 -55.225 1.00 . A A . 157 HIS O 1 1
10 24496 1 1 158 HIS C C -28.162 36.562 -59.201 1.00 . A A . 158 HIS C 1 1
10 24497 1 1 158 HIS CA C -27.470 35.932 -57.992 1.00 . A A . 158 HIS CA 1 1
10 24498 1 1 158 HIS CB C -27.137 34.461 -58.270 1.00 . A A . 158 HIS CB 1 1
10 24499 1 1 158 HIS CD2 C -29.238 32.962 -57.739 1.00 . A A . 158 HIS CD2 1 1
10 24500 1 1 158 HIS CE1 C -29.979 32.718 -59.740 1.00 . A A . 158 HIS CE1 1 1
10 24501 1 1 158 HIS CG C -28.360 33.627 -58.561 1.00 . A A . 158 HIS CG 1 1
10 24502 1 1 158 HIS H H -29.343 36.098 -57.049 1.00 . A A . 158 HIS H 1 1
10 24503 1 1 158 HIS HA H -26.549 36.480 -57.789 1.00 . A A . 158 HIS HA 1 1
10 24504 1 1 158 HIS HB2 H -26.461 34.401 -59.124 1.00 . A A . 158 HIS HB2 1 1
10 24505 1 1 158 HIS HB3 H -26.624 34.038 -57.405 1.00 . A A . 158 HIS HB3 1 1
10 24506 1 1 158 HIS HD1 H -28.475 33.845 -60.696 1.00 . A A . 158 HIS HD1 1 1
10 24507 1 1 158 HIS HD2 H -29.164 32.924 -56.663 1.00 . A A . 158 HIS HD2 1 1
10 24508 1 1 158 HIS HE1 H -30.587 32.435 -60.586 1.00 . A A . 158 HIS HE1 1 1
10 24509 1 1 158 HIS N N -28.356 36.020 -56.843 1.00 . A A . 158 HIS N 1 1
10 24510 1 1 158 HIS ND1 N -28.863 33.459 -59.843 1.00 . A A . 158 HIS ND1 1 1
10 24511 1 1 158 HIS NE2 N -30.263 32.381 -58.481 1.00 . A A . 158 HIS NE2 1 1
10 24512 1 1 158 HIS O O -29.378 36.752 -59.194 1.00 . A A . 158 HIS O 1 1
10 24513 1 1 159 HIS C C -28.543 36.018 -62.217 1.00 . A A . 159 HIS C 1 1
10 24514 1 1 159 HIS CA C -27.902 37.239 -61.549 1.00 . A A . 159 HIS CA 1 1
10 24515 1 1 159 HIS CB C -26.760 37.823 -62.395 1.00 . A A . 159 HIS CB 1 1
10 24516 1 1 159 HIS CD2 C -26.547 39.400 -64.492 1.00 . A A . 159 HIS CD2 1 1
10 24517 1 1 159 HIS CE1 C -28.451 39.017 -65.405 1.00 . A A . 159 HIS CE1 1 1
10 24518 1 1 159 HIS CG C -27.184 38.492 -63.681 1.00 . A A . 159 HIS CG 1 1
10 24519 1 1 159 HIS H H -26.392 36.659 -60.183 1.00 . A A . 159 HIS H 1 1
10 24520 1 1 159 HIS HA H -28.656 38.016 -61.404 1.00 . A A . 159 HIS HA 1 1
10 24521 1 1 159 HIS HB2 H -26.244 38.576 -61.797 1.00 . A A . 159 HIS HB2 1 1
10 24522 1 1 159 HIS HB3 H -26.048 37.031 -62.631 1.00 . A A . 159 HIS HB3 1 1
10 24523 1 1 159 HIS HD1 H -29.127 37.628 -63.967 1.00 . A A . 159 HIS HD1 1 1
10 24524 1 1 159 HIS HD2 H -25.560 39.801 -64.306 1.00 . A A . 159 HIS HD2 1 1
10 24525 1 1 159 HIS HE1 H -29.294 39.038 -66.080 1.00 . A A . 159 HIS HE1 1 1
10 24526 1 1 159 HIS N N -27.381 36.845 -60.249 1.00 . A A . 159 HIS N 1 1
10 24527 1 1 159 HIS ND1 N -28.406 38.261 -64.296 1.00 . A A . 159 HIS ND1 1 1
10 24528 1 1 159 HIS NE2 N -27.343 39.740 -65.581 1.00 . A A . 159 HIS NE2 1 1
10 24529 1 1 159 HIS O O -27.943 34.924 -62.114 1.00 . A A . 159 HIS O 1 1
10 24530 1 1 159 HIS OXT O -29.622 36.199 -62.821 1.00 . A A . 159 HIS OXT 1 1
11 24531 1 1 1 MET C C 11.095 -52.917 72.545 1.00 . A A . 1 MET C 1 1
11 24532 1 1 1 MET CA C 10.169 -53.024 73.760 1.00 . A A . 1 MET CA 1 1
11 24533 1 1 1 MET CB C 9.944 -51.637 74.382 1.00 . A A . 1 MET CB 1 1
11 24534 1 1 1 MET CE C 7.255 -50.483 77.394 1.00 . A A . 1 MET CE 1 1
11 24535 1 1 1 MET CG C 8.871 -51.655 75.476 1.00 . A A . 1 MET CG 1 1
11 24536 1 1 1 MET H1 H 10.082 -54.063 75.521 1.00 . A A . 1 MET H1 1 1
11 24537 1 1 1 MET H2 H 10.860 -54.867 74.311 1.00 . A A . 1 MET H2 1 1
11 24538 1 1 1 MET H3 H 11.611 -53.619 75.083 1.00 . A A . 1 MET H3 1 1
11 24539 1 1 1 MET HA H 9.207 -53.433 73.454 1.00 . A A . 1 MET HA 1 1
11 24540 1 1 1 MET HB2 H 10.882 -51.271 74.805 1.00 . A A . 1 MET HB2 1 1
11 24541 1 1 1 MET HB3 H 9.626 -50.941 73.606 1.00 . A A . 1 MET HB3 1 1
11 24542 1 1 1 MET HE1 H 7.675 -51.188 78.113 1.00 . A A . 1 MET HE1 1 1
11 24543 1 1 1 MET HE2 H 6.916 -49.591 77.921 1.00 . A A . 1 MET HE2 1 1
11 24544 1 1 1 MET HE3 H 6.408 -50.943 76.886 1.00 . A A . 1 MET HE3 1 1
11 24545 1 1 1 MET HG2 H 7.945 -52.048 75.055 1.00 . A A . 1 MET HG2 1 1
11 24546 1 1 1 MET HG3 H 9.189 -52.307 76.291 1.00 . A A . 1 MET HG3 1 1
11 24547 1 1 1 MET N N 10.724 -53.967 74.746 1.00 . A A . 1 MET N 1 1
11 24548 1 1 1 MET O O 12.311 -53.007 72.712 1.00 . A A . 1 MET O 1 1
11 24549 1 1 1 MET SD S 8.521 -50.023 76.182 1.00 . A A . 1 MET SD 1 1
11 24550 1 1 2 PRO C C 12.148 -51.305 70.138 1.00 . A A . 2 PRO C 1 1
11 24551 1 1 2 PRO CA C 11.350 -52.611 70.115 1.00 . A A . 2 PRO CA 1 1
11 24552 1 1 2 PRO CB C 10.346 -52.650 68.958 1.00 . A A . 2 PRO CB 1 1
11 24553 1 1 2 PRO CD C 9.137 -52.618 71.022 1.00 . A A . 2 PRO CD 1 1
11 24554 1 1 2 PRO CG C 9.061 -52.107 69.583 1.00 . A A . 2 PRO CG 1 1
11 24555 1 1 2 PRO HA H 12.028 -53.462 70.023 1.00 . A A . 2 PRO HA 1 1
11 24556 1 1 2 PRO HB2 H 10.668 -52.062 68.097 1.00 . A A . 2 PRO HB2 1 1
11 24557 1 1 2 PRO HB3 H 10.182 -53.687 68.661 1.00 . A A . 2 PRO HB3 1 1
11 24558 1 1 2 PRO HD2 H 8.622 -51.924 71.686 1.00 . A A . 2 PRO HD2 1 1
11 24559 1 1 2 PRO HD3 H 8.678 -53.606 71.080 1.00 . A A . 2 PRO HD3 1 1
11 24560 1 1 2 PRO HG2 H 9.087 -51.017 69.581 1.00 . A A . 2 PRO HG2 1 1
11 24561 1 1 2 PRO HG3 H 8.169 -52.460 69.064 1.00 . A A . 2 PRO HG3 1 1
11 24562 1 1 2 PRO N N 10.554 -52.731 71.327 1.00 . A A . 2 PRO N 1 1
11 24563 1 1 2 PRO O O 11.574 -50.229 70.302 1.00 . A A . 2 PRO O 1 1
11 24564 1 1 3 HIS C C 15.673 -50.661 69.274 1.00 . A A . 3 HIS C 1 1
11 24565 1 1 3 HIS CA C 14.391 -50.282 70.018 1.00 . A A . 3 HIS CA 1 1
11 24566 1 1 3 HIS CB C 14.688 -49.901 71.473 1.00 . A A . 3 HIS CB 1 1
11 24567 1 1 3 HIS CD2 C 15.562 -47.422 71.312 1.00 . A A . 3 HIS CD2 1 1
11 24568 1 1 3 HIS CE1 C 17.572 -47.741 72.000 1.00 . A A . 3 HIS CE1 1 1
11 24569 1 1 3 HIS CG C 15.664 -48.761 71.603 1.00 . A A . 3 HIS CG 1 1
11 24570 1 1 3 HIS H H 13.884 -52.325 69.861 1.00 . A A . 3 HIS H 1 1
11 24571 1 1 3 HIS HA H 13.930 -49.432 69.510 1.00 . A A . 3 HIS HA 1 1
11 24572 1 1 3 HIS HB2 H 13.759 -49.609 71.966 1.00 . A A . 3 HIS HB2 1 1
11 24573 1 1 3 HIS HB3 H 15.092 -50.771 71.993 1.00 . A A . 3 HIS HB3 1 1
11 24574 1 1 3 HIS HD1 H 17.387 -49.812 72.334 1.00 . A A . 3 HIS HD1 1 1
11 24575 1 1 3 HIS HD2 H 14.674 -46.943 70.925 1.00 . A A . 3 HIS HD2 1 1
11 24576 1 1 3 HIS HE1 H 18.600 -47.579 72.288 1.00 . A A . 3 HIS HE1 1 1
11 24577 1 1 3 HIS N N 13.473 -51.411 69.988 1.00 . A A . 3 HIS N 1 1
11 24578 1 1 3 HIS ND1 N 16.967 -48.941 72.042 1.00 . A A . 3 HIS ND1 1 1
11 24579 1 1 3 HIS NE2 N 16.767 -46.772 71.558 1.00 . A A . 3 HIS NE2 1 1
11 24580 1 1 3 HIS O O 16.043 -51.834 69.243 1.00 . A A . 3 HIS O 1 1
11 24581 1 1 4 ASN C C 17.464 -50.864 66.860 1.00 . A A . 4 ASN C 1 1
11 24582 1 1 4 ASN CA C 17.589 -49.796 67.949 1.00 . A A . 4 ASN CA 1 1
11 24583 1 1 4 ASN CB C 18.752 -50.055 68.919 1.00 . A A . 4 ASN CB 1 1
11 24584 1 1 4 ASN CG C 20.114 -50.045 68.223 1.00 . A A . 4 ASN CG 1 1
11 24585 1 1 4 ASN H H 15.959 -48.726 68.769 1.00 . A A . 4 ASN H 1 1
11 24586 1 1 4 ASN HA H 17.771 -48.837 67.461 1.00 . A A . 4 ASN HA 1 1
11 24587 1 1 4 ASN HB2 H 18.759 -49.273 69.678 1.00 . A A . 4 ASN HB2 1 1
11 24588 1 1 4 ASN HB3 H 18.611 -51.016 69.416 1.00 . A A . 4 ASN HB3 1 1
11 24589 1 1 4 ASN HD21 H 20.995 -50.939 69.828 1.00 . A A . 4 ASN HD21 1 1
11 24590 1 1 4 ASN HD22 H 22.059 -50.568 68.488 1.00 . A A . 4 ASN HD22 1 1
11 24591 1 1 4 ASN N N 16.338 -49.659 68.685 1.00 . A A . 4 ASN N 1 1
11 24592 1 1 4 ASN ND2 N 21.139 -50.561 68.904 1.00 . A A . 4 ASN ND2 1 1
11 24593 1 1 4 ASN O O 18.028 -51.953 66.971 1.00 . A A . 4 ASN O 1 1
11 24594 1 1 4 ASN OD1 O 20.247 -49.578 67.094 1.00 . A A . 4 ASN OD1 1 1
11 24595 1 1 5 SER C C 16.374 -50.647 63.387 1.00 . A A . 5 SER C 1 1
11 24596 1 1 5 SER CA C 16.454 -51.444 64.693 1.00 . A A . 5 SER CA 1 1
11 24597 1 1 5 SER CB C 15.184 -52.257 64.985 1.00 . A A . 5 SER CB 1 1
11 24598 1 1 5 SER H H 16.263 -49.636 65.782 1.00 . A A . 5 SER H 1 1
11 24599 1 1 5 SER HA H 17.291 -52.135 64.593 1.00 . A A . 5 SER HA 1 1
11 24600 1 1 5 SER HB2 H 15.239 -52.674 65.992 1.00 . A A . 5 SER HB2 1 1
11 24601 1 1 5 SER HB3 H 14.306 -51.613 64.919 1.00 . A A . 5 SER HB3 1 1
11 24602 1 1 5 SER HG H 14.197 -53.735 64.197 1.00 . A A . 5 SER HG 1 1
11 24603 1 1 5 SER N N 16.705 -50.544 65.805 1.00 . A A . 5 SER N 1 1
11 24604 1 1 5 SER O O 15.398 -50.748 62.646 1.00 . A A . 5 SER O 1 1
11 24605 1 1 5 SER OG O 15.058 -53.330 64.077 1.00 . A A . 5 SER OG 1 1
11 24606 1 1 6 ILE C C 18.153 -50.162 60.827 1.00 . A A . 6 ILE C 1 1
11 24607 1 1 6 ILE CA C 17.580 -49.158 61.833 1.00 . A A . 6 ILE CA 1 1
11 24608 1 1 6 ILE CB C 18.463 -47.900 62.007 1.00 . A A . 6 ILE CB 1 1
11 24609 1 1 6 ILE CD1 C 18.117 -47.313 64.512 1.00 . A A . 6 ILE CD1 1 1
11 24610 1 1 6 ILE CG1 C 17.927 -46.897 63.050 1.00 . A A . 6 ILE CG1 1 1
11 24611 1 1 6 ILE CG2 C 18.545 -47.137 60.673 1.00 . A A . 6 ILE CG2 1 1
11 24612 1 1 6 ILE H H 18.203 -49.840 63.742 1.00 . A A . 6 ILE H 1 1
11 24613 1 1 6 ILE HA H 16.601 -48.825 61.481 1.00 . A A . 6 ILE HA 1 1
11 24614 1 1 6 ILE HB H 19.472 -48.198 62.297 1.00 . A A . 6 ILE HB 1 1
11 24615 1 1 6 ILE HD11 H 17.352 -48.024 64.816 1.00 . A A . 6 ILE HD11 1 1
11 24616 1 1 6 ILE HD12 H 19.107 -47.744 64.660 1.00 . A A . 6 ILE HD12 1 1
11 24617 1 1 6 ILE HD13 H 18.019 -46.431 65.145 1.00 . A A . 6 ILE HD13 1 1
11 24618 1 1 6 ILE HG12 H 18.477 -45.964 62.930 1.00 . A A . 6 ILE HG12 1 1
11 24619 1 1 6 ILE HG13 H 16.872 -46.693 62.864 1.00 . A A . 6 ILE HG13 1 1
11 24620 1 1 6 ILE HG21 H 18.939 -47.760 59.873 1.00 . A A . 6 ILE HG21 1 1
11 24621 1 1 6 ILE HG22 H 17.553 -46.786 60.386 1.00 . A A . 6 ILE HG22 1 1
11 24622 1 1 6 ILE HG23 H 19.206 -46.276 60.781 1.00 . A A . 6 ILE HG23 1 1
11 24623 1 1 6 ILE N N 17.430 -49.875 63.092 1.00 . A A . 6 ILE N 1 1
11 24624 1 1 6 ILE O O 19.344 -50.143 60.521 1.00 . A A . 6 ILE O 1 1
11 24625 1 1 7 ARG C C 17.094 -51.976 58.125 1.00 . A A . 7 ARG C 1 1
11 24626 1 1 7 ARG CA C 17.669 -52.209 59.520 1.00 . A A . 7 ARG CA 1 1
11 24627 1 1 7 ARG CB C 17.169 -53.507 60.173 1.00 . A A . 7 ARG CB 1 1
11 24628 1 1 7 ARG CD C 17.288 -54.915 62.301 1.00 . A A . 7 ARG CD 1 1
11 24629 1 1 7 ARG CG C 17.820 -53.689 61.552 1.00 . A A . 7 ARG CG 1 1
11 24630 1 1 7 ARG CZ C 18.724 -54.897 64.353 1.00 . A A . 7 ARG CZ 1 1
11 24631 1 1 7 ARG H H 16.337 -51.033 60.678 1.00 . A A . 7 ARG H 1 1
11 24632 1 1 7 ARG HA H 18.754 -52.285 59.425 1.00 . A A . 7 ARG HA 1 1
11 24633 1 1 7 ARG HB2 H 16.085 -53.459 60.289 1.00 . A A . 7 ARG HB2 1 1
11 24634 1 1 7 ARG HB3 H 17.423 -54.359 59.541 1.00 . A A . 7 ARG HB3 1 1
11 24635 1 1 7 ARG HD2 H 16.207 -54.969 62.161 1.00 . A A . 7 ARG HD2 1 1
11 24636 1 1 7 ARG HD3 H 17.729 -55.829 61.904 1.00 . A A . 7 ARG HD3 1 1
11 24637 1 1 7 ARG HE H 16.749 -54.424 64.280 1.00 . A A . 7 ARG HE 1 1
11 24638 1 1 7 ARG HG2 H 18.902 -53.767 61.440 1.00 . A A . 7 ARG HG2 1 1
11 24639 1 1 7 ARG HG3 H 17.600 -52.817 62.164 1.00 . A A . 7 ARG HG3 1 1
11 24640 1 1 7 ARG HH11 H 19.692 -55.673 62.732 1.00 . A A . 7 ARG HH11 1 1
11 24641 1 1 7 ARG HH12 H 20.679 -55.472 64.155 1.00 . A A . 7 ARG HH12 1 1
11 24642 1 1 7 ARG HH21 H 18.095 -54.057 66.113 1.00 . A A . 7 ARG HH21 1 1
11 24643 1 1 7 ARG HH22 H 19.748 -54.602 66.098 1.00 . A A . 7 ARG HH22 1 1
11 24644 1 1 7 ARG N N 17.297 -51.077 60.358 1.00 . A A . 7 ARG N 1 1
11 24645 1 1 7 ARG NE N 17.532 -54.775 63.743 1.00 . A A . 7 ARG NE 1 1
11 24646 1 1 7 ARG NH1 N 19.784 -55.388 63.696 1.00 . A A . 7 ARG NH1 1 1
11 24647 1 1 7 ARG NH2 N 18.859 -54.511 65.629 1.00 . A A . 7 ARG NH2 1 1
11 24648 1 1 7 ARG O O 16.204 -52.698 57.680 1.00 . A A . 7 ARG O 1 1
11 24649 1 1 8 SER C C 18.123 -49.616 55.475 1.00 . A A . 8 SER C 1 1
11 24650 1 1 8 SER CA C 17.052 -50.432 56.203 1.00 . A A . 8 SER CA 1 1
11 24651 1 1 8 SER CB C 15.790 -49.605 56.491 1.00 . A A . 8 SER CB 1 1
11 24652 1 1 8 SER H H 18.325 -50.387 57.895 1.00 . A A . 8 SER H 1 1
11 24653 1 1 8 SER HA H 16.771 -51.269 55.562 1.00 . A A . 8 SER HA 1 1
11 24654 1 1 8 SER HB2 H 15.424 -49.160 55.565 1.00 . A A . 8 SER HB2 1 1
11 24655 1 1 8 SER HB3 H 15.012 -50.252 56.897 1.00 . A A . 8 SER HB3 1 1
11 24656 1 1 8 SER HG H 16.760 -48.026 57.067 1.00 . A A . 8 SER HG 1 1
11 24657 1 1 8 SER N N 17.594 -50.930 57.457 1.00 . A A . 8 SER N 1 1
11 24658 1 1 8 SER O O 18.116 -48.387 55.528 1.00 . A A . 8 SER O 1 1
11 24659 1 1 8 SER OG O 16.063 -48.582 57.428 1.00 . A A . 8 SER OG 1 1
11 24660 1 1 9 GLY C C 20.829 -50.722 53.185 1.00 . A A . 9 GLY C 1 1
11 24661 1 1 9 GLY CA C 20.096 -49.673 54.015 1.00 . A A . 9 GLY CA 1 1
11 24662 1 1 9 GLY H H 19.010 -51.315 54.798 1.00 . A A . 9 GLY H 1 1
11 24663 1 1 9 GLY HA2 H 19.660 -48.916 53.360 1.00 . A A . 9 GLY HA2 1 1
11 24664 1 1 9 GLY HA3 H 20.804 -49.191 54.690 1.00 . A A . 9 GLY HA3 1 1
11 24665 1 1 9 GLY N N 19.041 -50.306 54.790 1.00 . A A . 9 GLY N 1 1
11 24666 1 1 9 GLY O O 21.347 -51.692 53.736 1.00 . A A . 9 GLY O 1 1
11 24667 1 1 10 HIS C C 21.728 -50.651 49.596 1.00 . A A . 10 HIS C 1 1
11 24668 1 1 10 HIS CA C 21.520 -51.410 50.910 1.00 . A A . 10 HIS CA 1 1
11 24669 1 1 10 HIS CB C 20.669 -52.671 50.694 1.00 . A A . 10 HIS CB 1 1
11 24670 1 1 10 HIS CD2 C 22.298 -54.532 49.781 1.00 . A A . 10 HIS CD2 1 1
11 24671 1 1 10 HIS CE1 C 21.589 -54.616 47.754 1.00 . A A . 10 HIS CE1 1 1
11 24672 1 1 10 HIS CG C 21.262 -53.632 49.694 1.00 . A A . 10 HIS CG 1 1
11 24673 1 1 10 HIS H H 20.417 -49.705 51.476 1.00 . A A . 10 HIS H 1 1
11 24674 1 1 10 HIS HA H 22.495 -51.698 51.306 1.00 . A A . 10 HIS HA 1 1
11 24675 1 1 10 HIS HB2 H 20.559 -53.200 51.641 1.00 . A A . 10 HIS HB2 1 1
11 24676 1 1 10 HIS HB3 H 19.677 -52.376 50.350 1.00 . A A . 10 HIS HB3 1 1
11 24677 1 1 10 HIS HD1 H 20.075 -53.167 47.968 1.00 . A A . 10 HIS HD1 1 1
11 24678 1 1 10 HIS HD2 H 22.882 -54.712 50.671 1.00 . A A . 10 HIS HD2 1 1
11 24679 1 1 10 HIS HE1 H 21.474 -54.878 46.714 1.00 . A A . 10 HIS HE1 1 1
11 24680 1 1 10 HIS N N 20.861 -50.527 51.861 1.00 . A A . 10 HIS N 1 1
11 24681 1 1 10 HIS ND1 N 20.824 -53.705 48.380 1.00 . A A . 10 HIS ND1 1 1
11 24682 1 1 10 HIS NE2 N 22.506 -55.160 48.557 1.00 . A A . 10 HIS NE2 1 1
11 24683 1 1 10 HIS O O 21.016 -49.687 49.316 1.00 . A A . 10 HIS O 1 1
11 24684 1 1 11 GLY C C 23.793 -51.540 46.656 1.00 . A A . 11 GLY C 1 1
11 24685 1 1 11 GLY CA C 22.975 -50.547 47.477 1.00 . A A . 11 GLY CA 1 1
11 24686 1 1 11 GLY H H 23.244 -51.899 49.073 1.00 . A A . 11 GLY H 1 1
11 24687 1 1 11 GLY HA2 H 22.038 -50.349 46.955 1.00 . A A . 11 GLY HA2 1 1
11 24688 1 1 11 GLY HA3 H 23.533 -49.616 47.582 1.00 . A A . 11 GLY HA3 1 1
11 24689 1 1 11 GLY N N 22.699 -51.095 48.792 1.00 . A A . 11 GLY N 1 1
11 24690 1 1 11 GLY O O 24.240 -52.564 47.172 1.00 . A A . 11 GLY O 1 1
11 24691 1 1 12 GLY C C 24.603 -51.512 43.028 1.00 . A A . 12 GLY C 1 1
11 24692 1 1 12 GLY CA C 24.717 -52.072 44.443 1.00 . A A . 12 GLY CA 1 1
11 24693 1 1 12 GLY H H 23.582 -50.373 45.013 1.00 . A A . 12 GLY H 1 1
11 24694 1 1 12 GLY HA2 H 25.768 -52.110 44.734 1.00 . A A . 12 GLY HA2 1 1
11 24695 1 1 12 GLY HA3 H 24.306 -53.082 44.464 1.00 . A A . 12 GLY HA3 1 1
11 24696 1 1 12 GLY N N 23.980 -51.231 45.370 1.00 . A A . 12 GLY N 1 1
11 24697 1 1 12 GLY O O 24.177 -52.218 42.115 1.00 . A A . 12 GLY O 1 1
11 24698 1 1 13 LEU C C 26.100 -49.891 40.708 1.00 . A A . 13 LEU C 1 1
11 24699 1 1 13 LEU CA C 24.892 -49.535 41.579 1.00 . A A . 13 LEU CA 1 1
11 24700 1 1 13 LEU CB C 24.788 -48.020 41.825 1.00 . A A . 13 LEU CB 1 1
11 24701 1 1 13 LEU CD1 C 23.609 -46.081 42.873 1.00 . A A . 13 LEU CD1 1 1
11 24702 1 1 13 LEU CD2 C 22.261 -48.053 42.133 1.00 . A A . 13 LEU CD2 1 1
11 24703 1 1 13 LEU CG C 23.605 -47.606 42.718 1.00 . A A . 13 LEU CG 1 1
11 24704 1 1 13 LEU H H 25.338 -49.725 43.644 1.00 . A A . 13 LEU H 1 1
11 24705 1 1 13 LEU HA H 23.998 -49.855 41.042 1.00 . A A . 13 LEU HA 1 1
11 24706 1 1 13 LEU HB2 H 25.709 -47.676 42.300 1.00 . A A . 13 LEU HB2 1 1
11 24707 1 1 13 LEU HB3 H 24.690 -47.519 40.861 1.00 . A A . 13 LEU HB3 1 1
11 24708 1 1 13 LEU HD11 H 24.555 -45.754 43.307 1.00 . A A . 13 LEU HD11 1 1
11 24709 1 1 13 LEU HD12 H 23.480 -45.604 41.900 1.00 . A A . 13 LEU HD12 1 1
11 24710 1 1 13 LEU HD13 H 22.797 -45.771 43.532 1.00 . A A . 13 LEU HD13 1 1
11 24711 1 1 13 LEU HD21 H 22.176 -47.726 41.096 1.00 . A A . 13 LEU HD21 1 1
11 24712 1 1 13 LEU HD22 H 22.169 -49.138 42.181 1.00 . A A . 13 LEU HD22 1 1
11 24713 1 1 13 LEU HD23 H 21.444 -47.617 42.711 1.00 . A A . 13 LEU HD23 1 1
11 24714 1 1 13 LEU HG H 23.720 -48.043 43.711 1.00 . A A . 13 LEU HG 1 1
11 24715 1 1 13 LEU N N 24.980 -50.240 42.852 1.00 . A A . 13 LEU N 1 1
11 24716 1 1 13 LEU O O 26.937 -49.040 40.412 1.00 . A A . 13 LEU O 1 1
11 24717 1 1 14 ASN C C 26.721 -52.708 38.524 1.00 . A A . 14 ASN C 1 1
11 24718 1 1 14 ASN CA C 27.288 -51.725 39.549 1.00 . A A . 14 ASN CA 1 1
11 24719 1 1 14 ASN CB C 28.274 -52.378 40.527 1.00 . A A . 14 ASN CB 1 1
11 24720 1 1 14 ASN CG C 29.493 -52.957 39.818 1.00 . A A . 14 ASN CG 1 1
11 24721 1 1 14 ASN H H 25.470 -51.812 40.610 1.00 . A A . 14 ASN H 1 1
11 24722 1 1 14 ASN HA H 27.800 -50.930 39.005 1.00 . A A . 14 ASN HA 1 1
11 24723 1 1 14 ASN HB2 H 28.619 -51.625 41.238 1.00 . A A . 14 ASN HB2 1 1
11 24724 1 1 14 ASN HB3 H 27.770 -53.168 41.086 1.00 . A A . 14 ASN HB3 1 1
11 24725 1 1 14 ASN HD21 H 29.942 -51.144 39.010 1.00 . A A . 14 ASN HD21 1 1
11 24726 1 1 14 ASN HD22 H 31.020 -52.457 38.578 1.00 . A A . 14 ASN HD22 1 1
11 24727 1 1 14 ASN N N 26.186 -51.166 40.309 1.00 . A A . 14 ASN N 1 1
11 24728 1 1 14 ASN ND2 N 30.211 -52.116 39.074 1.00 . A A . 14 ASN ND2 1 1
11 24729 1 1 14 ASN O O 26.778 -53.921 38.710 1.00 . A A . 14 ASN O 1 1
11 24730 1 1 14 ASN OD1 O 29.785 -54.144 39.942 1.00 . A A . 14 ASN OD1 1 1
11 24731 1 1 15 GLN C C 26.532 -53.520 35.421 1.00 . A A . 15 GLN C 1 1
11 24732 1 1 15 GLN CA C 25.504 -52.922 36.387 1.00 . A A . 15 GLN CA 1 1
11 24733 1 1 15 GLN CB C 24.535 -52.004 35.634 1.00 . A A . 15 GLN CB 1 1
11 24734 1 1 15 GLN CD C 22.928 -51.847 33.701 1.00 . A A . 15 GLN CD 1 1
11 24735 1 1 15 GLN CG C 23.630 -52.787 34.674 1.00 . A A . 15 GLN CG 1 1
11 24736 1 1 15 GLN H H 26.137 -51.154 37.368 1.00 . A A . 15 GLN H 1 1
11 24737 1 1 15 GLN HA H 24.918 -53.724 36.833 1.00 . A A . 15 GLN HA 1 1
11 24738 1 1 15 GLN HB2 H 23.904 -51.472 36.346 1.00 . A A . 15 GLN HB2 1 1
11 24739 1 1 15 GLN HB3 H 25.116 -51.273 35.075 1.00 . A A . 15 GLN HB3 1 1
11 24740 1 1 15 GLN HE21 H 24.586 -51.780 32.519 1.00 . A A . 15 GLN HE21 1 1
11 24741 1 1 15 GLN HE22 H 23.220 -50.820 31.970 1.00 . A A . 15 GLN HE22 1 1
11 24742 1 1 15 GLN HG2 H 24.206 -53.506 34.093 1.00 . A A . 15 GLN HG2 1 1
11 24743 1 1 15 GLN HG3 H 22.885 -53.336 35.254 1.00 . A A . 15 GLN HG3 1 1
11 24744 1 1 15 GLN N N 26.154 -52.161 37.444 1.00 . A A . 15 GLN N 1 1
11 24745 1 1 15 GLN NE2 N 23.637 -51.447 32.643 1.00 . A A . 15 GLN NE2 1 1
11 24746 1 1 15 GLN O O 26.408 -54.682 35.040 1.00 . A A . 15 GLN O 1 1
11 24747 1 1 15 GLN OE1 O 21.770 -51.487 33.900 1.00 . A A . 15 GLN OE1 1 1
11 24748 1 1 16 LEU C C 27.562 -53.018 32.550 1.00 . A A . 16 LEU C 1 1
11 24749 1 1 16 LEU CA C 28.379 -52.958 33.853 1.00 . A A . 16 LEU CA 1 1
11 24750 1 1 16 LEU CB C 29.270 -54.203 34.054 1.00 . A A . 16 LEU CB 1 1
11 24751 1 1 16 LEU CD1 C 30.976 -52.939 35.476 1.00 . A A . 16 LEU CD1 1 1
11 24752 1 1 16 LEU CD2 C 29.445 -54.590 36.594 1.00 . A A . 16 LEU CD2 1 1
11 24753 1 1 16 LEU CG C 30.179 -54.235 35.298 1.00 . A A . 16 LEU CG 1 1
11 24754 1 1 16 LEU H H 27.537 -51.770 35.382 1.00 . A A . 16 LEU H 1 1
11 24755 1 1 16 LEU HA H 29.043 -52.103 33.754 1.00 . A A . 16 LEU HA 1 1
11 24756 1 1 16 LEU HB2 H 28.658 -55.101 34.033 1.00 . A A . 16 LEU HB2 1 1
11 24757 1 1 16 LEU HB3 H 29.949 -54.262 33.204 1.00 . A A . 16 LEU HB3 1 1
11 24758 1 1 16 LEU HD11 H 30.314 -52.116 35.744 1.00 . A A . 16 LEU HD11 1 1
11 24759 1 1 16 LEU HD12 H 31.711 -53.070 36.271 1.00 . A A . 16 LEU HD12 1 1
11 24760 1 1 16 LEU HD13 H 31.499 -52.696 34.550 1.00 . A A . 16 LEU HD13 1 1
11 24761 1 1 16 LEU HD21 H 28.850 -53.750 36.942 1.00 . A A . 16 LEU HD21 1 1
11 24762 1 1 16 LEU HD22 H 28.804 -55.458 36.441 1.00 . A A . 16 LEU HD22 1 1
11 24763 1 1 16 LEU HD23 H 30.179 -54.832 37.362 1.00 . A A . 16 LEU HD23 1 1
11 24764 1 1 16 LEU HG H 30.897 -55.038 35.126 1.00 . A A . 16 LEU HG 1 1
11 24765 1 1 16 LEU N N 27.500 -52.699 34.989 1.00 . A A . 16 LEU N 1 1
11 24766 1 1 16 LEU O O 26.369 -52.708 32.535 1.00 . A A . 16 LEU O 1 1
11 24767 1 1 17 GLY C C 28.624 -53.962 29.105 1.00 . A A . 17 GLY C 1 1
11 24768 1 1 17 GLY CA C 27.585 -53.535 30.141 1.00 . A A . 17 GLY CA 1 1
11 24769 1 1 17 GLY H H 29.197 -53.613 31.491 1.00 . A A . 17 GLY H 1 1
11 24770 1 1 17 GLY HA2 H 26.802 -54.293 30.196 1.00 . A A . 17 GLY HA2 1 1
11 24771 1 1 17 GLY HA3 H 27.144 -52.583 29.842 1.00 . A A . 17 GLY HA3 1 1
11 24772 1 1 17 GLY N N 28.211 -53.395 31.444 1.00 . A A . 17 GLY N 1 1
11 24773 1 1 17 GLY O O 29.797 -54.137 29.433 1.00 . A A . 17 GLY O 1 1
11 24774 1 1 18 GLY C C 28.296 -54.447 25.439 1.00 . A A . 18 GLY C 1 1
11 24775 1 1 18 GLY CA C 29.048 -54.552 26.760 1.00 . A A . 18 GLY CA 1 1
11 24776 1 1 18 GLY H H 27.211 -53.970 27.650 1.00 . A A . 18 GLY H 1 1
11 24777 1 1 18 GLY HA2 H 29.935 -53.919 26.718 1.00 . A A . 18 GLY HA2 1 1
11 24778 1 1 18 GLY HA3 H 29.356 -55.585 26.926 1.00 . A A . 18 GLY HA3 1 1
11 24779 1 1 18 GLY N N 28.187 -54.129 27.853 1.00 . A A . 18 GLY N 1 1
11 24780 1 1 18 GLY O O 28.026 -55.457 24.791 1.00 . A A . 18 GLY O 1 1
11 24781 1 1 19 ALA C C 27.424 -51.457 23.455 1.00 . A A . 19 ALA C 1 1
11 24782 1 1 19 ALA CA C 27.170 -52.909 23.863 1.00 . A A . 19 ALA CA 1 1
11 24783 1 1 19 ALA CB C 25.685 -53.162 24.156 1.00 . A A . 19 ALA CB 1 1
11 24784 1 1 19 ALA H H 28.234 -52.429 25.621 1.00 . A A . 19 ALA H 1 1
11 24785 1 1 19 ALA HA H 27.486 -53.556 23.042 1.00 . A A . 19 ALA HA 1 1
11 24786 1 1 19 ALA HB1 H 25.537 -54.201 24.453 1.00 . A A . 19 ALA HB1 1 1
11 24787 1 1 19 ALA HB2 H 25.351 -52.511 24.966 1.00 . A A . 19 ALA HB2 1 1
11 24788 1 1 19 ALA HB3 H 25.082 -52.967 23.269 1.00 . A A . 19 ALA HB3 1 1
11 24789 1 1 19 ALA N N 27.950 -53.214 25.053 1.00 . A A . 19 ALA N 1 1
11 24790 1 1 19 ALA O O 28.222 -50.764 24.086 1.00 . A A . 19 ALA O 1 1
11 24791 1 1 20 PHE C C 28.263 -49.313 21.447 1.00 . A A . 20 PHE C 1 1
11 24792 1 1 20 PHE CA C 26.831 -49.641 21.881 1.00 . A A . 20 PHE CA 1 1
11 24793 1 1 20 PHE CB C 26.257 -48.643 22.900 1.00 . A A . 20 PHE CB 1 1
11 24794 1 1 20 PHE CD1 C 24.803 -47.080 21.544 1.00 . A A . 20 PHE CD1 1 1
11 24795 1 1 20 PHE CD2 C 26.755 -46.163 22.673 1.00 . A A . 20 PHE CD2 1 1
11 24796 1 1 20 PHE CE1 C 24.446 -45.790 21.115 1.00 . A A . 20 PHE CE1 1 1
11 24797 1 1 20 PHE CE2 C 26.405 -44.875 22.232 1.00 . A A . 20 PHE CE2 1 1
11 24798 1 1 20 PHE CG C 25.952 -47.269 22.334 1.00 . A A . 20 PHE CG 1 1
11 24799 1 1 20 PHE CZ C 25.246 -44.687 21.461 1.00 . A A . 20 PHE CZ 1 1
11 24800 1 1 20 PHE H H 26.108 -51.630 21.926 1.00 . A A . 20 PHE H 1 1
11 24801 1 1 20 PHE HA H 26.198 -49.599 20.995 1.00 . A A . 20 PHE HA 1 1
11 24802 1 1 20 PHE HB2 H 25.320 -49.049 23.285 1.00 . A A . 20 PHE HB2 1 1
11 24803 1 1 20 PHE HB3 H 26.939 -48.545 23.746 1.00 . A A . 20 PHE HB3 1 1
11 24804 1 1 20 PHE HD1 H 24.173 -47.920 21.293 1.00 . A A . 20 PHE HD1 1 1
11 24805 1 1 20 PHE HD2 H 27.635 -46.294 23.288 1.00 . A A . 20 PHE HD2 1 1
11 24806 1 1 20 PHE HE1 H 23.551 -45.645 20.530 1.00 . A A . 20 PHE HE1 1 1
11 24807 1 1 20 PHE HE2 H 27.017 -44.026 22.503 1.00 . A A . 20 PHE HE2 1 1
11 24808 1 1 20 PHE HZ H 24.964 -43.694 21.142 1.00 . A A . 20 PHE HZ 1 1
11 24809 1 1 20 PHE N N 26.743 -51.001 22.396 1.00 . A A . 20 PHE N 1 1
11 24810 1 1 20 PHE O O 28.877 -48.372 21.945 1.00 . A A . 20 PHE O 1 1
11 24811 1 1 21 VAL C C 29.882 -49.511 18.415 1.00 . A A . 21 VAL C 1 1
11 24812 1 1 21 VAL CA C 30.092 -49.895 19.880 1.00 . A A . 21 VAL CA 1 1
11 24813 1 1 21 VAL CB C 30.926 -51.181 20.022 1.00 . A A . 21 VAL CB 1 1
11 24814 1 1 21 VAL CG1 C 32.290 -51.052 19.330 1.00 . A A . 21 VAL CG1 1 1
11 24815 1 1 21 VAL CG2 C 31.148 -51.523 21.502 1.00 . A A . 21 VAL CG2 1 1
11 24816 1 1 21 VAL H H 28.218 -50.842 20.124 1.00 . A A . 21 VAL H 1 1
11 24817 1 1 21 VAL HA H 30.630 -49.086 20.379 1.00 . A A . 21 VAL HA 1 1
11 24818 1 1 21 VAL HB H 30.385 -52.006 19.561 1.00 . A A . 21 VAL HB 1 1
11 24819 1 1 21 VAL HG11 H 32.819 -50.175 19.705 1.00 . A A . 21 VAL HG11 1 1
11 24820 1 1 21 VAL HG12 H 32.889 -51.940 19.528 1.00 . A A . 21 VAL HG12 1 1
11 24821 1 1 21 VAL HG13 H 32.164 -50.963 18.251 1.00 . A A . 21 VAL HG13 1 1
11 24822 1 1 21 VAL HG21 H 31.764 -52.418 21.584 1.00 . A A . 21 VAL HG21 1 1
11 24823 1 1 21 VAL HG22 H 31.652 -50.697 22.005 1.00 . A A . 21 VAL HG22 1 1
11 24824 1 1 21 VAL HG23 H 30.197 -51.717 21.997 1.00 . A A . 21 VAL HG23 1 1
11 24825 1 1 21 VAL N N 28.781 -50.088 20.488 1.00 . A A . 21 VAL N 1 1
11 24826 1 1 21 VAL O O 28.967 -50.020 17.770 1.00 . A A . 21 VAL O 1 1
11 24827 1 1 22 ASN C C 31.349 -49.311 15.629 1.00 . A A . 22 ASN C 1 1
11 24828 1 1 22 ASN CA C 30.719 -48.211 16.493 1.00 . A A . 22 ASN CA 1 1
11 24829 1 1 22 ASN CB C 31.358 -46.822 16.310 1.00 . A A . 22 ASN CB 1 1
11 24830 1 1 22 ASN CG C 32.647 -46.582 17.103 1.00 . A A . 22 ASN CG 1 1
11 24831 1 1 22 ASN H H 31.450 -48.232 18.491 1.00 . A A . 22 ASN H 1 1
11 24832 1 1 22 ASN HA H 29.685 -48.106 16.162 1.00 . A A . 22 ASN HA 1 1
11 24833 1 1 22 ASN HB2 H 31.542 -46.632 15.252 1.00 . A A . 22 ASN HB2 1 1
11 24834 1 1 22 ASN HB3 H 30.628 -46.088 16.654 1.00 . A A . 22 ASN HB3 1 1
11 24835 1 1 22 ASN HD21 H 33.594 -48.167 16.244 1.00 . A A . 22 ASN HD21 1 1
11 24836 1 1 22 ASN HD22 H 34.532 -47.275 17.425 1.00 . A A . 22 ASN HD22 1 1
11 24837 1 1 22 ASN N N 30.723 -48.607 17.897 1.00 . A A . 22 ASN N 1 1
11 24838 1 1 22 ASN ND2 N 33.672 -47.413 16.914 1.00 . A A . 22 ASN ND2 1 1
11 24839 1 1 22 ASN O O 32.446 -49.157 15.098 1.00 . A A . 22 ASN O 1 1
11 24840 1 1 22 ASN OD1 O 32.715 -45.632 17.880 1.00 . A A . 22 ASN OD1 1 1
11 24841 1 1 23 GLY C C 30.254 -52.823 15.135 1.00 . A A . 23 GLY C 1 1
11 24842 1 1 23 GLY CA C 31.026 -51.579 14.693 1.00 . A A . 23 GLY CA 1 1
11 24843 1 1 23 GLY H H 29.748 -50.479 15.983 1.00 . A A . 23 GLY H 1 1
11 24844 1 1 23 GLY HA2 H 30.817 -51.386 13.640 1.00 . A A . 23 GLY HA2 1 1
11 24845 1 1 23 GLY HA3 H 32.096 -51.763 14.814 1.00 . A A . 23 GLY HA3 1 1
11 24846 1 1 23 GLY N N 30.627 -50.426 15.485 1.00 . A A . 23 GLY N 1 1
11 24847 1 1 23 GLY O O 30.842 -53.894 15.273 1.00 . A A . 23 GLY O 1 1
11 24848 1 1 24 ARG C C 26.651 -53.430 15.212 1.00 . A A . 24 ARG C 1 1
11 24849 1 1 24 ARG CA C 28.032 -53.714 15.815 1.00 . A A . 24 ARG CA 1 1
11 24850 1 1 24 ARG CB C 27.940 -53.701 17.353 1.00 . A A . 24 ARG CB 1 1
11 24851 1 1 24 ARG CD C 29.556 -55.628 17.847 1.00 . A A . 24 ARG CD 1 1
11 24852 1 1 24 ARG CG C 29.212 -54.152 18.086 1.00 . A A . 24 ARG CG 1 1
11 24853 1 1 24 ARG CZ C 31.318 -57.234 18.582 1.00 . A A . 24 ARG CZ 1 1
11 24854 1 1 24 ARG H H 28.526 -51.765 15.201 1.00 . A A . 24 ARG H 1 1
11 24855 1 1 24 ARG HA H 28.384 -54.680 15.454 1.00 . A A . 24 ARG HA 1 1
11 24856 1 1 24 ARG HB2 H 27.708 -52.683 17.672 1.00 . A A . 24 ARG HB2 1 1
11 24857 1 1 24 ARG HB3 H 27.120 -54.341 17.678 1.00 . A A . 24 ARG HB3 1 1
11 24858 1 1 24 ARG HD2 H 28.698 -56.245 18.119 1.00 . A A . 24 ARG HD2 1 1
11 24859 1 1 24 ARG HD3 H 29.792 -55.784 16.795 1.00 . A A . 24 ARG HD3 1 1
11 24860 1 1 24 ARG HE H 31.078 -55.350 19.303 1.00 . A A . 24 ARG HE 1 1
11 24861 1 1 24 ARG HG2 H 30.056 -53.529 17.794 1.00 . A A . 24 ARG HG2 1 1
11 24862 1 1 24 ARG HG3 H 29.040 -54.016 19.155 1.00 . A A . 24 ARG HG3 1 1
11 24863 1 1 24 ARG HH11 H 30.082 -57.983 17.140 1.00 . A A . 24 ARG HH11 1 1
11 24864 1 1 24 ARG HH12 H 31.331 -59.073 17.682 1.00 . A A . 24 ARG HH12 1 1
11 24865 1 1 24 ARG HH21 H 32.716 -56.793 20.007 1.00 . A A . 24 ARG HH21 1 1
11 24866 1 1 24 ARG HH22 H 32.835 -58.392 19.320 1.00 . A A . 24 ARG HH22 1 1
11 24867 1 1 24 ARG N N 28.944 -52.670 15.367 1.00 . A A . 24 ARG N 1 1
11 24868 1 1 24 ARG NE N 30.715 -56.035 18.654 1.00 . A A . 24 ARG NE 1 1
11 24869 1 1 24 ARG NH1 N 30.875 -58.174 17.734 1.00 . A A . 24 ARG NH1 1 1
11 24870 1 1 24 ARG NH2 N 32.373 -57.494 19.366 1.00 . A A . 24 ARG NH2 1 1
11 24871 1 1 24 ARG O O 26.356 -52.273 14.910 1.00 . A A . 24 ARG O 1 1
11 24872 1 1 25 PRO C C 23.591 -53.545 15.575 1.00 . A A . 25 PRO C 1 1
11 24873 1 1 25 PRO CA C 24.441 -54.279 14.533 1.00 . A A . 25 PRO CA 1 1
11 24874 1 1 25 PRO CB C 23.925 -55.693 14.245 1.00 . A A . 25 PRO CB 1 1
11 24875 1 1 25 PRO CD C 26.071 -55.859 15.290 1.00 . A A . 25 PRO CD 1 1
11 24876 1 1 25 PRO CG C 24.718 -56.568 15.215 1.00 . A A . 25 PRO CG 1 1
11 24877 1 1 25 PRO HA H 24.452 -53.716 13.597 1.00 . A A . 25 PRO HA 1 1
11 24878 1 1 25 PRO HB2 H 22.847 -55.789 14.382 1.00 . A A . 25 PRO HB2 1 1
11 24879 1 1 25 PRO HB3 H 24.194 -55.968 13.224 1.00 . A A . 25 PRO HB3 1 1
11 24880 1 1 25 PRO HD2 H 26.522 -56.031 16.266 1.00 . A A . 25 PRO HD2 1 1
11 24881 1 1 25 PRO HD3 H 26.723 -56.242 14.504 1.00 . A A . 25 PRO HD3 1 1
11 24882 1 1 25 PRO HG2 H 24.241 -56.551 16.196 1.00 . A A . 25 PRO HG2 1 1
11 24883 1 1 25 PRO HG3 H 24.809 -57.597 14.863 1.00 . A A . 25 PRO HG3 1 1
11 24884 1 1 25 PRO N N 25.795 -54.453 15.037 1.00 . A A . 25 PRO N 1 1
11 24885 1 1 25 PRO O O 23.182 -54.134 16.573 1.00 . A A . 25 PRO O 1 1
11 24886 1 1 26 LEU C C 21.478 -50.699 15.366 1.00 . A A . 26 LEU C 1 1
11 24887 1 1 26 LEU CA C 22.582 -51.361 16.199 1.00 . A A . 26 LEU CA 1 1
11 24888 1 1 26 LEU CB C 23.523 -50.299 16.789 1.00 . A A . 26 LEU CB 1 1
11 24889 1 1 26 LEU CD1 C 25.624 -49.797 18.048 1.00 . A A . 26 LEU CD1 1 1
11 24890 1 1 26 LEU CD2 C 23.973 -51.368 19.059 1.00 . A A . 26 LEU CD2 1 1
11 24891 1 1 26 LEU CG C 24.585 -50.878 17.741 1.00 . A A . 26 LEU CG 1 1
11 24892 1 1 26 LEU H H 23.719 -51.841 14.490 1.00 . A A . 26 LEU H 1 1
11 24893 1 1 26 LEU HA H 22.126 -51.935 17.003 1.00 . A A . 26 LEU HA 1 1
11 24894 1 1 26 LEU HB2 H 24.028 -49.802 15.960 1.00 . A A . 26 LEU HB2 1 1
11 24895 1 1 26 LEU HB3 H 22.942 -49.548 17.326 1.00 . A A . 26 LEU HB3 1 1
11 24896 1 1 26 LEU HD11 H 25.145 -48.955 18.549 1.00 . A A . 26 LEU HD11 1 1
11 24897 1 1 26 LEU HD12 H 26.399 -50.212 18.693 1.00 . A A . 26 LEU HD12 1 1
11 24898 1 1 26 LEU HD13 H 26.088 -49.453 17.122 1.00 . A A . 26 LEU HD13 1 1
11 24899 1 1 26 LEU HD21 H 24.767 -51.694 19.732 1.00 . A A . 26 LEU HD21 1 1
11 24900 1 1 26 LEU HD22 H 23.414 -50.562 19.535 1.00 . A A . 26 LEU HD22 1 1
11 24901 1 1 26 LEU HD23 H 23.308 -52.212 18.882 1.00 . A A . 26 LEU HD23 1 1
11 24902 1 1 26 LEU HG H 25.103 -51.710 17.264 1.00 . A A . 26 LEU HG 1 1
11 24903 1 1 26 LEU N N 23.346 -52.250 15.335 1.00 . A A . 26 LEU N 1 1
11 24904 1 1 26 LEU O O 21.668 -50.500 14.167 1.00 . A A . 26 LEU O 1 1
11 24905 1 1 27 PRO C C 19.463 -48.299 14.910 1.00 . A A . 27 PRO C 1 1
11 24906 1 1 27 PRO CA C 19.193 -49.767 15.270 1.00 . A A . 27 PRO CA 1 1
11 24907 1 1 27 PRO CB C 18.006 -49.949 16.227 1.00 . A A . 27 PRO CB 1 1
11 24908 1 1 27 PRO CD C 19.998 -50.582 17.373 1.00 . A A . 27 PRO CD 1 1
11 24909 1 1 27 PRO CG C 18.659 -49.883 17.605 1.00 . A A . 27 PRO CG 1 1
11 24910 1 1 27 PRO HA H 18.989 -50.315 14.349 1.00 . A A . 27 PRO HA 1 1
11 24911 1 1 27 PRO HB2 H 17.213 -49.209 16.115 1.00 . A A . 27 PRO HB2 1 1
11 24912 1 1 27 PRO HB3 H 17.591 -50.949 16.086 1.00 . A A . 27 PRO HB3 1 1
11 24913 1 1 27 PRO HD2 H 20.754 -50.176 18.045 1.00 . A A . 27 PRO HD2 1 1
11 24914 1 1 27 PRO HD3 H 19.876 -51.652 17.547 1.00 . A A . 27 PRO HD3 1 1
11 24915 1 1 27 PRO HG2 H 18.822 -48.841 17.877 1.00 . A A . 27 PRO HG2 1 1
11 24916 1 1 27 PRO HG3 H 18.060 -50.381 18.369 1.00 . A A . 27 PRO HG3 1 1
11 24917 1 1 27 PRO N N 20.325 -50.357 15.972 1.00 . A A . 27 PRO N 1 1
11 24918 1 1 27 PRO O O 20.597 -47.827 15.008 1.00 . A A . 27 PRO O 1 1
11 24919 1 1 28 GLU C C 19.252 -45.236 14.810 1.00 . A A . 28 GLU C 1 1
11 24920 1 1 28 GLU CA C 18.452 -46.223 13.953 1.00 . A A . 28 GLU CA 1 1
11 24921 1 1 28 GLU CB C 17.023 -45.699 13.766 1.00 . A A . 28 GLU CB 1 1
11 24922 1 1 28 GLU CD C 14.873 -45.860 12.478 1.00 . A A . 28 GLU CD 1 1
11 24923 1 1 28 GLU CG C 16.246 -46.483 12.703 1.00 . A A . 28 GLU CG 1 1
11 24924 1 1 28 GLU H H 17.519 -48.052 14.435 1.00 . A A . 28 GLU H 1 1
11 24925 1 1 28 GLU HA H 18.928 -46.261 12.972 1.00 . A A . 28 GLU HA 1 1
11 24926 1 1 28 GLU HB2 H 16.487 -45.740 14.715 1.00 . A A . 28 GLU HB2 1 1
11 24927 1 1 28 GLU HB3 H 17.074 -44.660 13.439 1.00 . A A . 28 GLU HB3 1 1
11 24928 1 1 28 GLU HG2 H 16.797 -46.463 11.761 1.00 . A A . 28 GLU HG2 1 1
11 24929 1 1 28 GLU HG3 H 16.121 -47.521 13.012 1.00 . A A . 28 GLU HG3 1 1
11 24930 1 1 28 GLU N N 18.413 -47.585 14.479 1.00 . A A . 28 GLU N 1 1
11 24931 1 1 28 GLU O O 19.774 -44.264 14.267 1.00 . A A . 28 GLU O 1 1
11 24932 1 1 28 GLU OE1 O 14.839 -44.776 11.855 1.00 . A A . 28 GLU OE1 1 1
11 24933 1 1 28 GLU OE2 O 13.887 -46.468 12.947 1.00 . A A . 28 GLU OE2 1 1
11 24934 1 1 29 VAL C C 21.573 -44.412 16.531 1.00 . A A . 29 VAL C 1 1
11 24935 1 1 29 VAL CA C 20.151 -44.670 17.051 1.00 . A A . 29 VAL CA 1 1
11 24936 1 1 29 VAL CB C 20.153 -45.335 18.441 1.00 . A A . 29 VAL CB 1 1
11 24937 1 1 29 VAL CG1 C 20.944 -46.650 18.472 1.00 . A A . 29 VAL CG1 1 1
11 24938 1 1 29 VAL CG2 C 20.706 -44.385 19.511 1.00 . A A . 29 VAL CG2 1 1
11 24939 1 1 29 VAL H H 18.889 -46.284 16.501 1.00 . A A . 29 VAL H 1 1
11 24940 1 1 29 VAL HA H 19.652 -43.704 17.147 1.00 . A A . 29 VAL HA 1 1
11 24941 1 1 29 VAL HB H 19.118 -45.556 18.708 1.00 . A A . 29 VAL HB 1 1
11 24942 1 1 29 VAL HG11 H 20.605 -47.316 17.681 1.00 . A A . 29 VAL HG11 1 1
11 24943 1 1 29 VAL HG12 H 22.010 -46.463 18.344 1.00 . A A . 29 VAL HG12 1 1
11 24944 1 1 29 VAL HG13 H 20.790 -47.143 19.432 1.00 . A A . 29 VAL HG13 1 1
11 24945 1 1 29 VAL HG21 H 21.757 -44.163 19.325 1.00 . A A . 29 VAL HG21 1 1
11 24946 1 1 29 VAL HG22 H 20.139 -43.454 19.511 1.00 . A A . 29 VAL HG22 1 1
11 24947 1 1 29 VAL HG23 H 20.614 -44.850 20.493 1.00 . A A . 29 VAL HG23 1 1
11 24948 1 1 29 VAL N N 19.352 -45.469 16.126 1.00 . A A . 29 VAL N 1 1
11 24949 1 1 29 VAL O O 22.135 -43.351 16.794 1.00 . A A . 29 VAL O 1 1
11 24950 1 1 30 VAL C C 23.635 -43.958 14.389 1.00 . A A . 30 VAL C 1 1
11 24951 1 1 30 VAL CA C 23.465 -45.259 15.173 1.00 . A A . 30 VAL CA 1 1
11 24952 1 1 30 VAL CB C 23.756 -46.510 14.323 1.00 . A A . 30 VAL CB 1 1
11 24953 1 1 30 VAL CG1 C 22.917 -46.571 13.039 1.00 . A A . 30 VAL CG1 1 1
11 24954 1 1 30 VAL CG2 C 25.244 -46.596 13.962 1.00 . A A . 30 VAL CG2 1 1
11 24955 1 1 30 VAL H H 21.607 -46.198 15.569 1.00 . A A . 30 VAL H 1 1
11 24956 1 1 30 VAL HA H 24.192 -45.232 15.985 1.00 . A A . 30 VAL HA 1 1
11 24957 1 1 30 VAL HB H 23.516 -47.388 14.925 1.00 . A A . 30 VAL HB 1 1
11 24958 1 1 30 VAL HG11 H 21.863 -46.403 13.257 1.00 . A A . 30 VAL HG11 1 1
11 24959 1 1 30 VAL HG12 H 23.253 -45.818 12.325 1.00 . A A . 30 VAL HG12 1 1
11 24960 1 1 30 VAL HG13 H 23.026 -47.556 12.584 1.00 . A A . 30 VAL HG13 1 1
11 24961 1 1 30 VAL HG21 H 25.535 -45.752 13.337 1.00 . A A . 30 VAL HG21 1 1
11 24962 1 1 30 VAL HG22 H 25.848 -46.594 14.870 1.00 . A A . 30 VAL HG22 1 1
11 24963 1 1 30 VAL HG23 H 25.434 -47.521 13.417 1.00 . A A . 30 VAL HG23 1 1
11 24964 1 1 30 VAL N N 22.142 -45.364 15.774 1.00 . A A . 30 VAL N 1 1
11 24965 1 1 30 VAL O O 24.685 -43.329 14.481 1.00 . A A . 30 VAL O 1 1
11 24966 1 1 31 ARG C C 22.990 -41.095 13.698 1.00 . A A . 31 ARG C 1 1
11 24967 1 1 31 ARG CA C 22.670 -42.326 12.837 1.00 . A A . 31 ARG CA 1 1
11 24968 1 1 31 ARG CB C 21.390 -42.190 11.996 1.00 . A A . 31 ARG CB 1 1
11 24969 1 1 31 ARG CD C 18.899 -41.818 12.042 1.00 . A A . 31 ARG CD 1 1
11 24970 1 1 31 ARG CG C 20.233 -41.507 12.730 1.00 . A A . 31 ARG CG 1 1
11 24971 1 1 31 ARG CZ C 17.254 -41.237 13.846 1.00 . A A . 31 ARG CZ 1 1
11 24972 1 1 31 ARG H H 21.742 -44.061 13.649 1.00 . A A . 31 ARG H 1 1
11 24973 1 1 31 ARG HA H 23.490 -42.461 12.131 1.00 . A A . 31 ARG HA 1 1
11 24974 1 1 31 ARG HB2 H 21.610 -41.605 11.103 1.00 . A A . 31 ARG HB2 1 1
11 24975 1 1 31 ARG HB3 H 21.083 -43.187 11.676 1.00 . A A . 31 ARG HB3 1 1
11 24976 1 1 31 ARG HD2 H 18.976 -41.546 10.988 1.00 . A A . 31 ARG HD2 1 1
11 24977 1 1 31 ARG HD3 H 18.684 -42.886 12.103 1.00 . A A . 31 ARG HD3 1 1
11 24978 1 1 31 ARG HE H 17.406 -40.322 12.048 1.00 . A A . 31 ARG HE 1 1
11 24979 1 1 31 ARG HG2 H 20.194 -41.848 13.760 1.00 . A A . 31 ARG HG2 1 1
11 24980 1 1 31 ARG HG3 H 20.406 -40.431 12.721 1.00 . A A . 31 ARG HG3 1 1
11 24981 1 1 31 ARG HH11 H 18.430 -42.832 14.350 1.00 . A A . 31 ARG HH11 1 1
11 24982 1 1 31 ARG HH12 H 17.269 -42.351 15.563 1.00 . A A . 31 ARG HH12 1 1
11 24983 1 1 31 ARG HH21 H 15.941 -39.686 13.659 1.00 . A A . 31 ARG HH21 1 1
11 24984 1 1 31 ARG HH22 H 15.852 -40.554 15.169 1.00 . A A . 31 ARG HH22 1 1
11 24985 1 1 31 ARG N N 22.605 -43.531 13.649 1.00 . A A . 31 ARG N 1 1
11 24986 1 1 31 ARG NE N 17.791 -41.052 12.627 1.00 . A A . 31 ARG NE 1 1
11 24987 1 1 31 ARG NH1 N 17.688 -42.215 14.655 1.00 . A A . 31 ARG NH1 1 1
11 24988 1 1 31 ARG NH2 N 16.270 -40.429 14.259 1.00 . A A . 31 ARG NH2 1 1
11 24989 1 1 31 ARG O O 23.764 -40.240 13.280 1.00 . A A . 31 ARG O 1 1
11 24990 1 1 32 GLN C C 24.129 -40.001 16.420 1.00 . A A . 32 GLN C 1 1
11 24991 1 1 32 GLN CA C 22.697 -39.959 15.872 1.00 . A A . 32 GLN CA 1 1
11 24992 1 1 32 GLN CB C 21.670 -39.996 17.015 1.00 . A A . 32 GLN CB 1 1
11 24993 1 1 32 GLN CD C 19.939 -38.686 15.658 1.00 . A A . 32 GLN CD 1 1
11 24994 1 1 32 GLN CG C 20.211 -39.895 16.539 1.00 . A A . 32 GLN CG 1 1
11 24995 1 1 32 GLN H H 21.898 -41.821 15.245 1.00 . A A . 32 GLN H 1 1
11 24996 1 1 32 GLN HA H 22.583 -39.010 15.351 1.00 . A A . 32 GLN HA 1 1
11 24997 1 1 32 GLN HB2 H 21.789 -40.919 17.580 1.00 . A A . 32 GLN HB2 1 1
11 24998 1 1 32 GLN HB3 H 21.874 -39.164 17.690 1.00 . A A . 32 GLN HB3 1 1
11 24999 1 1 32 GLN HE21 H 20.681 -37.405 17.063 1.00 . A A . 32 GLN HE21 1 1
11 25000 1 1 32 GLN HE22 H 20.099 -36.692 15.571 1.00 . A A . 32 GLN HE22 1 1
11 25001 1 1 32 GLN HG2 H 19.941 -40.764 15.955 1.00 . A A . 32 GLN HG2 1 1
11 25002 1 1 32 GLN HG3 H 19.556 -39.853 17.410 1.00 . A A . 32 GLN HG3 1 1
11 25003 1 1 32 GLN N N 22.449 -41.038 14.925 1.00 . A A . 32 GLN N 1 1
11 25004 1 1 32 GLN NE2 N 20.269 -37.497 16.146 1.00 . A A . 32 GLN NE2 1 1
11 25005 1 1 32 GLN O O 24.657 -38.966 16.822 1.00 . A A . 32 GLN O 1 1
11 25006 1 1 32 GLN OE1 O 19.433 -38.823 14.545 1.00 . A A . 32 GLN OE1 1 1
11 25007 1 1 33 ARG C C 27.005 -40.608 15.626 1.00 . A A . 33 ARG C 1 1
11 25008 1 1 33 ARG CA C 26.196 -41.268 16.739 1.00 . A A . 33 ARG CA 1 1
11 25009 1 1 33 ARG CB C 26.638 -42.723 16.942 1.00 . A A . 33 ARG CB 1 1
11 25010 1 1 33 ARG CD C 26.207 -44.916 18.096 1.00 . A A . 33 ARG CD 1 1
11 25011 1 1 33 ARG CG C 25.735 -43.471 17.927 1.00 . A A . 33 ARG CG 1 1
11 25012 1 1 33 ARG CZ C 27.958 -46.151 19.350 1.00 . A A . 33 ARG CZ 1 1
11 25013 1 1 33 ARG H H 24.317 -41.997 16.055 1.00 . A A . 33 ARG H 1 1
11 25014 1 1 33 ARG HA H 26.379 -40.730 17.671 1.00 . A A . 33 ARG HA 1 1
11 25015 1 1 33 ARG HB2 H 26.640 -43.247 15.987 1.00 . A A . 33 ARG HB2 1 1
11 25016 1 1 33 ARG HB3 H 27.659 -42.717 17.324 1.00 . A A . 33 ARG HB3 1 1
11 25017 1 1 33 ARG HD2 H 25.401 -45.484 18.560 1.00 . A A . 33 ARG HD2 1 1
11 25018 1 1 33 ARG HD3 H 26.417 -45.349 17.117 1.00 . A A . 33 ARG HD3 1 1
11 25019 1 1 33 ARG HE H 27.776 -44.128 19.293 1.00 . A A . 33 ARG HE 1 1
11 25020 1 1 33 ARG HG2 H 25.732 -42.961 18.891 1.00 . A A . 33 ARG HG2 1 1
11 25021 1 1 33 ARG HG3 H 24.715 -43.495 17.546 1.00 . A A . 33 ARG HG3 1 1
11 25022 1 1 33 ARG HH11 H 26.675 -47.336 18.298 1.00 . A A . 33 ARG HH11 1 1
11 25023 1 1 33 ARG HH12 H 27.884 -48.194 19.212 1.00 . A A . 33 ARG HH12 1 1
11 25024 1 1 33 ARG HH21 H 29.369 -45.244 20.515 1.00 . A A . 33 ARG HH21 1 1
11 25025 1 1 33 ARG HH22 H 29.356 -46.987 20.585 1.00 . A A . 33 ARG HH22 1 1
11 25026 1 1 33 ARG N N 24.778 -41.172 16.416 1.00 . A A . 33 ARG N 1 1
11 25027 1 1 33 ARG NE N 27.403 -44.999 18.943 1.00 . A A . 33 ARG NE 1 1
11 25028 1 1 33 ARG NH1 N 27.469 -47.323 18.921 1.00 . A A . 33 ARG NH1 1 1
11 25029 1 1 33 ARG NH2 N 29.001 -46.126 20.188 1.00 . A A . 33 ARG NH2 1 1
11 25030 1 1 33 ARG O O 27.934 -39.855 15.912 1.00 . A A . 33 ARG O 1 1
11 25031 1 1 34 ILE C C 27.103 -38.663 13.356 1.00 . A A . 34 ILE C 1 1
11 25032 1 1 34 ILE CA C 27.265 -40.185 13.235 1.00 . A A . 34 ILE CA 1 1
11 25033 1 1 34 ILE CB C 26.817 -40.747 11.868 1.00 . A A . 34 ILE CB 1 1
11 25034 1 1 34 ILE CD1 C 26.841 -43.302 12.339 1.00 . A A . 34 ILE CD1 1 1
11 25035 1 1 34 ILE CG1 C 27.427 -42.124 11.563 1.00 . A A . 34 ILE CG1 1 1
11 25036 1 1 34 ILE CG2 C 27.319 -39.833 10.740 1.00 . A A . 34 ILE CG2 1 1
11 25037 1 1 34 ILE H H 25.902 -41.544 14.177 1.00 . A A . 34 ILE H 1 1
11 25038 1 1 34 ILE HA H 28.334 -40.368 13.305 1.00 . A A . 34 ILE HA 1 1
11 25039 1 1 34 ILE HB H 25.731 -40.801 11.808 1.00 . A A . 34 ILE HB 1 1
11 25040 1 1 34 ILE HD11 H 27.082 -43.230 13.398 1.00 . A A . 34 ILE HD11 1 1
11 25041 1 1 34 ILE HD12 H 25.763 -43.328 12.193 1.00 . A A . 34 ILE HD12 1 1
11 25042 1 1 34 ILE HD13 H 27.265 -44.228 11.952 1.00 . A A . 34 ILE HD13 1 1
11 25043 1 1 34 ILE HG12 H 27.267 -42.344 10.513 1.00 . A A . 34 ILE HG12 1 1
11 25044 1 1 34 ILE HG13 H 28.500 -42.075 11.726 1.00 . A A . 34 ILE HG13 1 1
11 25045 1 1 34 ILE HG21 H 28.406 -39.747 10.781 1.00 . A A . 34 ILE HG21 1 1
11 25046 1 1 34 ILE HG22 H 27.036 -40.245 9.774 1.00 . A A . 34 ILE HG22 1 1
11 25047 1 1 34 ILE HG23 H 26.878 -38.844 10.819 1.00 . A A . 34 ILE HG23 1 1
11 25048 1 1 34 ILE N N 26.640 -40.870 14.359 1.00 . A A . 34 ILE N 1 1
11 25049 1 1 34 ILE O O 28.082 -37.958 13.126 1.00 . A A . 34 ILE O 1 1
11 25050 1 1 35 VAL C C 26.768 -36.057 14.700 1.00 . A A . 35 VAL C 1 1
11 25051 1 1 35 VAL CA C 25.662 -36.719 13.877 1.00 . A A . 35 VAL CA 1 1
11 25052 1 1 35 VAL CB C 24.278 -36.447 14.509 1.00 . A A . 35 VAL CB 1 1
11 25053 1 1 35 VAL CG1 C 24.070 -34.964 14.848 1.00 . A A . 35 VAL CG1 1 1
11 25054 1 1 35 VAL CG2 C 23.138 -36.856 13.576 1.00 . A A . 35 VAL CG2 1 1
11 25055 1 1 35 VAL H H 25.144 -38.795 13.883 1.00 . A A . 35 VAL H 1 1
11 25056 1 1 35 VAL HA H 25.688 -36.270 12.883 1.00 . A A . 35 VAL HA 1 1
11 25057 1 1 35 VAL HB H 24.185 -37.006 15.436 1.00 . A A . 35 VAL HB 1 1
11 25058 1 1 35 VAL HG11 H 24.192 -34.357 13.953 1.00 . A A . 35 VAL HG11 1 1
11 25059 1 1 35 VAL HG12 H 23.063 -34.817 15.238 1.00 . A A . 35 VAL HG12 1 1
11 25060 1 1 35 VAL HG13 H 24.775 -34.631 15.610 1.00 . A A . 35 VAL HG13 1 1
11 25061 1 1 35 VAL HG21 H 23.204 -36.273 12.665 1.00 . A A . 35 VAL HG21 1 1
11 25062 1 1 35 VAL HG22 H 23.199 -37.908 13.326 1.00 . A A . 35 VAL HG22 1 1
11 25063 1 1 35 VAL HG23 H 22.174 -36.671 14.053 1.00 . A A . 35 VAL HG23 1 1
11 25064 1 1 35 VAL N N 25.912 -38.157 13.722 1.00 . A A . 35 VAL N 1 1
11 25065 1 1 35 VAL O O 27.412 -35.126 14.218 1.00 . A A . 35 VAL O 1 1
11 25066 1 1 36 ASP C C 29.298 -35.755 16.255 1.00 . A A . 36 ASP C 1 1
11 25067 1 1 36 ASP CA C 27.921 -35.971 16.882 1.00 . A A . 36 ASP CA 1 1
11 25068 1 1 36 ASP CB C 28.003 -36.883 18.113 1.00 . A A . 36 ASP CB 1 1
11 25069 1 1 36 ASP CG C 29.076 -36.417 19.092 1.00 . A A . 36 ASP CG 1 1
11 25070 1 1 36 ASP H H 26.419 -37.326 16.243 1.00 . A A . 36 ASP H 1 1
11 25071 1 1 36 ASP HA H 27.542 -34.993 17.193 1.00 . A A . 36 ASP HA 1 1
11 25072 1 1 36 ASP HB2 H 27.038 -36.888 18.617 1.00 . A A . 36 ASP HB2 1 1
11 25073 1 1 36 ASP HB3 H 28.229 -37.904 17.805 1.00 . A A . 36 ASP HB3 1 1
11 25074 1 1 36 ASP N N 26.977 -36.541 15.931 1.00 . A A . 36 ASP N 1 1
11 25075 1 1 36 ASP O O 29.775 -34.623 16.190 1.00 . A A . 36 ASP O 1 1
11 25076 1 1 36 ASP OD1 O 28.802 -35.427 19.806 1.00 . A A . 36 ASP OD1 1 1
11 25077 1 1 36 ASP OD2 O 30.151 -37.053 19.102 1.00 . A A . 36 ASP OD2 1 1
11 25078 1 1 37 LEU C C 31.310 -35.934 13.963 1.00 . A A . 37 LEU C 1 1
11 25079 1 1 37 LEU CA C 31.281 -36.760 15.252 1.00 . A A . 37 LEU CA 1 1
11 25080 1 1 37 LEU CB C 31.869 -38.166 15.055 1.00 . A A . 37 LEU CB 1 1
11 25081 1 1 37 LEU CD1 C 33.962 -38.060 16.485 1.00 . A A . 37 LEU CD1 1 1
11 25082 1 1 37 LEU CD2 C 33.971 -39.405 14.391 1.00 . A A . 37 LEU CD2 1 1
11 25083 1 1 37 LEU CG C 33.411 -38.145 15.053 1.00 . A A . 37 LEU CG 1 1
11 25084 1 1 37 LEU H H 29.483 -37.739 15.868 1.00 . A A . 37 LEU H 1 1
11 25085 1 1 37 LEU HA H 31.880 -36.230 15.991 1.00 . A A . 37 LEU HA 1 1
11 25086 1 1 37 LEU HB2 H 31.534 -38.822 15.860 1.00 . A A . 37 LEU HB2 1 1
11 25087 1 1 37 LEU HB3 H 31.499 -38.568 14.111 1.00 . A A . 37 LEU HB3 1 1
11 25088 1 1 37 LEU HD11 H 33.582 -37.183 17.004 1.00 . A A . 37 LEU HD11 1 1
11 25089 1 1 37 LEU HD12 H 33.678 -38.951 17.047 1.00 . A A . 37 LEU HD12 1 1
11 25090 1 1 37 LEU HD13 H 35.048 -37.994 16.452 1.00 . A A . 37 LEU HD13 1 1
11 25091 1 1 37 LEU HD21 H 33.700 -40.293 14.961 1.00 . A A . 37 LEU HD21 1 1
11 25092 1 1 37 LEU HD22 H 33.575 -39.486 13.380 1.00 . A A . 37 LEU HD22 1 1
11 25093 1 1 37 LEU HD23 H 35.057 -39.335 14.343 1.00 . A A . 37 LEU HD23 1 1
11 25094 1 1 37 LEU HG H 33.775 -37.298 14.474 1.00 . A A . 37 LEU HG 1 1
11 25095 1 1 37 LEU N N 29.932 -36.837 15.788 1.00 . A A . 37 LEU N 1 1
11 25096 1 1 37 LEU O O 32.187 -35.088 13.811 1.00 . A A . 37 LEU O 1 1
11 25097 1 1 38 ALA C C 30.242 -33.929 11.961 1.00 . A A . 38 ALA C 1 1
11 25098 1 1 38 ALA CA C 30.254 -35.448 11.779 1.00 . A A . 38 ALA CA 1 1
11 25099 1 1 38 ALA CB C 29.005 -35.904 11.020 1.00 . A A . 38 ALA CB 1 1
11 25100 1 1 38 ALA H H 29.614 -36.817 13.268 1.00 . A A . 38 ALA H 1 1
11 25101 1 1 38 ALA HA H 31.120 -35.718 11.176 1.00 . A A . 38 ALA HA 1 1
11 25102 1 1 38 ALA HB1 H 29.055 -36.978 10.838 1.00 . A A . 38 ALA HB1 1 1
11 25103 1 1 38 ALA HB2 H 28.108 -35.674 11.595 1.00 . A A . 38 ALA HB2 1 1
11 25104 1 1 38 ALA HB3 H 28.951 -35.389 10.060 1.00 . A A . 38 ALA HB3 1 1
11 25105 1 1 38 ALA N N 30.345 -36.150 13.057 1.00 . A A . 38 ALA N 1 1
11 25106 1 1 38 ALA O O 30.863 -33.212 11.177 1.00 . A A . 38 ALA O 1 1
11 25107 1 1 39 HIS C C 30.631 -31.296 13.687 1.00 . A A . 39 HIS C 1 1
11 25108 1 1 39 HIS CA C 29.353 -32.028 13.263 1.00 . A A . 39 HIS CA 1 1
11 25109 1 1 39 HIS CB C 28.213 -31.873 14.278 1.00 . A A . 39 HIS CB 1 1
11 25110 1 1 39 HIS CD2 C 25.797 -31.039 13.623 1.00 . A A . 39 HIS CD2 1 1
11 25111 1 1 39 HIS CE1 C 25.330 -32.552 12.175 1.00 . A A . 39 HIS CE1 1 1
11 25112 1 1 39 HIS CG C 26.862 -31.909 13.610 1.00 . A A . 39 HIS CG 1 1
11 25113 1 1 39 HIS H H 29.061 -34.076 13.615 1.00 . A A . 39 HIS H 1 1
11 25114 1 1 39 HIS HA H 29.040 -31.547 12.336 1.00 . A A . 39 HIS HA 1 1
11 25115 1 1 39 HIS HB2 H 28.268 -32.651 15.041 1.00 . A A . 39 HIS HB2 1 1
11 25116 1 1 39 HIS HB3 H 28.311 -30.916 14.781 1.00 . A A . 39 HIS HB3 1 1
11 25117 1 1 39 HIS HD1 H 27.076 -33.695 12.450 1.00 . A A . 39 HIS HD1 1 1
11 25118 1 1 39 HIS HD2 H 25.753 -30.131 14.205 1.00 . A A . 39 HIS HD2 1 1
11 25119 1 1 39 HIS HE1 H 24.844 -33.126 11.407 1.00 . A A . 39 HIS HE1 1 1
11 25120 1 1 39 HIS N N 29.544 -33.442 12.994 1.00 . A A . 39 HIS N 1 1
11 25121 1 1 39 HIS ND1 N 26.521 -32.887 12.691 1.00 . A A . 39 HIS ND1 1 1
11 25122 1 1 39 HIS NE2 N 24.827 -31.437 12.707 1.00 . A A . 39 HIS NE2 1 1
11 25123 1 1 39 HIS O O 30.626 -30.066 13.696 1.00 . A A . 39 HIS O 1 1
11 25124 1 1 40 GLN C C 33.581 -30.862 12.796 1.00 . A A . 40 GLN C 1 1
11 25125 1 1 40 GLN CA C 33.028 -31.346 14.145 1.00 . A A . 40 GLN CA 1 1
11 25126 1 1 40 GLN CB C 34.018 -32.266 14.877 1.00 . A A . 40 GLN CB 1 1
11 25127 1 1 40 GLN CD C 35.537 -34.301 14.683 1.00 . A A . 40 GLN CD 1 1
11 25128 1 1 40 GLN CG C 34.774 -33.213 13.933 1.00 . A A . 40 GLN CG 1 1
11 25129 1 1 40 GLN H H 31.704 -33.015 13.981 1.00 . A A . 40 GLN H 1 1
11 25130 1 1 40 GLN HA H 32.885 -30.476 14.787 1.00 . A A . 40 GLN HA 1 1
11 25131 1 1 40 GLN HB2 H 34.760 -31.646 15.384 1.00 . A A . 40 GLN HB2 1 1
11 25132 1 1 40 GLN HB3 H 33.470 -32.826 15.637 1.00 . A A . 40 GLN HB3 1 1
11 25133 1 1 40 GLN HE21 H 33.827 -34.979 15.548 1.00 . A A . 40 GLN HE21 1 1
11 25134 1 1 40 GLN HE22 H 35.295 -35.824 16.003 1.00 . A A . 40 GLN HE22 1 1
11 25135 1 1 40 GLN HG2 H 34.078 -33.683 13.244 1.00 . A A . 40 GLN HG2 1 1
11 25136 1 1 40 GLN HG3 H 35.493 -32.636 13.350 1.00 . A A . 40 GLN HG3 1 1
11 25137 1 1 40 GLN N N 31.733 -32.003 13.979 1.00 . A A . 40 GLN N 1 1
11 25138 1 1 40 GLN NE2 N 34.829 -35.096 15.484 1.00 . A A . 40 GLN NE2 1 1
11 25139 1 1 40 GLN O O 34.380 -29.929 12.766 1.00 . A A . 40 GLN O 1 1
11 25140 1 1 40 GLN OE1 O 36.748 -34.436 14.529 1.00 . A A . 40 GLN OE1 1 1
11 25141 1 1 41 GLY C C 34.881 -32.218 10.113 1.00 . A A . 41 GLY C 1 1
11 25142 1 1 41 GLY CA C 33.705 -31.276 10.359 1.00 . A A . 41 GLY CA 1 1
11 25143 1 1 41 GLY H H 32.502 -32.260 11.788 1.00 . A A . 41 GLY H 1 1
11 25144 1 1 41 GLY HA2 H 32.919 -31.472 9.628 1.00 . A A . 41 GLY HA2 1 1
11 25145 1 1 41 GLY HA3 H 34.028 -30.240 10.248 1.00 . A A . 41 GLY HA3 1 1
11 25146 1 1 41 GLY N N 33.179 -31.513 11.693 1.00 . A A . 41 GLY N 1 1
11 25147 1 1 41 GLY O O 36.033 -31.810 10.243 1.00 . A A . 41 GLY O 1 1
11 25148 1 1 42 VAL C C 35.245 -35.457 8.483 1.00 . A A . 42 VAL C 1 1
11 25149 1 1 42 VAL CA C 35.550 -34.566 9.692 1.00 . A A . 42 VAL CA 1 1
11 25150 1 1 42 VAL CB C 35.543 -35.341 11.023 1.00 . A A . 42 VAL CB 1 1
11 25151 1 1 42 VAL CG1 C 34.188 -36.002 11.309 1.00 . A A . 42 VAL CG1 1 1
11 25152 1 1 42 VAL CG2 C 36.649 -36.392 11.109 1.00 . A A . 42 VAL CG2 1 1
11 25153 1 1 42 VAL H H 33.607 -33.740 9.684 1.00 . A A . 42 VAL H 1 1
11 25154 1 1 42 VAL HA H 36.548 -34.146 9.549 1.00 . A A . 42 VAL HA 1 1
11 25155 1 1 42 VAL HB H 35.741 -34.619 11.812 1.00 . A A . 42 VAL HB 1 1
11 25156 1 1 42 VAL HG11 H 33.960 -36.757 10.558 1.00 . A A . 42 VAL HG11 1 1
11 25157 1 1 42 VAL HG12 H 34.219 -36.478 12.287 1.00 . A A . 42 VAL HG12 1 1
11 25158 1 1 42 VAL HG13 H 33.401 -35.250 11.316 1.00 . A A . 42 VAL HG13 1 1
11 25159 1 1 42 VAL HG21 H 36.503 -37.163 10.359 1.00 . A A . 42 VAL HG21 1 1
11 25160 1 1 42 VAL HG22 H 37.617 -35.918 10.961 1.00 . A A . 42 VAL HG22 1 1
11 25161 1 1 42 VAL HG23 H 36.628 -36.861 12.092 1.00 . A A . 42 VAL HG23 1 1
11 25162 1 1 42 VAL N N 34.579 -33.482 9.784 1.00 . A A . 42 VAL N 1 1
11 25163 1 1 42 VAL O O 34.104 -35.527 8.026 1.00 . A A . 42 VAL O 1 1
11 25164 1 1 43 ARG C C 36.712 -38.455 7.403 1.00 . A A . 43 ARG C 1 1
11 25165 1 1 43 ARG CA C 36.234 -37.094 6.876 1.00 . A A . 43 ARG CA 1 1
11 25166 1 1 43 ARG CB C 37.104 -36.569 5.721 1.00 . A A . 43 ARG CB 1 1
11 25167 1 1 43 ARG CD C 39.393 -35.799 4.957 1.00 . A A . 43 ARG CD 1 1
11 25168 1 1 43 ARG CG C 38.593 -36.458 6.084 1.00 . A A . 43 ARG CG 1 1
11 25169 1 1 43 ARG CZ C 39.533 -33.559 3.867 1.00 . A A . 43 ARG CZ 1 1
11 25170 1 1 43 ARG H H 37.174 -36.033 8.438 1.00 . A A . 43 ARG H 1 1
11 25171 1 1 43 ARG HA H 35.208 -37.187 6.521 1.00 . A A . 43 ARG HA 1 1
11 25172 1 1 43 ARG HB2 H 37.014 -37.223 4.856 1.00 . A A . 43 ARG HB2 1 1
11 25173 1 1 43 ARG HB3 H 36.722 -35.586 5.441 1.00 . A A . 43 ARG HB3 1 1
11 25174 1 1 43 ARG HD2 H 40.454 -35.857 5.208 1.00 . A A . 43 ARG HD2 1 1
11 25175 1 1 43 ARG HD3 H 39.219 -36.343 4.028 1.00 . A A . 43 ARG HD3 1 1
11 25176 1 1 43 ARG HE H 38.325 -34.026 5.429 1.00 . A A . 43 ARG HE 1 1
11 25177 1 1 43 ARG HG2 H 38.724 -35.871 6.992 1.00 . A A . 43 ARG HG2 1 1
11 25178 1 1 43 ARG HG3 H 38.996 -37.457 6.247 1.00 . A A . 43 ARG HG3 1 1
11 25179 1 1 43 ARG HH11 H 40.791 -34.943 3.048 1.00 . A A . 43 ARG HH11 1 1
11 25180 1 1 43 ARG HH12 H 40.849 -33.363 2.311 1.00 . A A . 43 ARG HH12 1 1
11 25181 1 1 43 ARG HH21 H 38.404 -31.960 4.453 1.00 . A A . 43 ARG HH21 1 1
11 25182 1 1 43 ARG HH22 H 39.483 -31.656 3.117 1.00 . A A . 43 ARG HH22 1 1
11 25183 1 1 43 ARG N N 36.283 -36.133 7.973 1.00 . A A . 43 ARG N 1 1
11 25184 1 1 43 ARG NE N 39.020 -34.388 4.791 1.00 . A A . 43 ARG NE 1 1
11 25185 1 1 43 ARG NH1 N 40.466 -33.989 3.005 1.00 . A A . 43 ARG NH1 1 1
11 25186 1 1 43 ARG NH2 N 39.107 -32.290 3.806 1.00 . A A . 43 ARG NH2 1 1
11 25187 1 1 43 ARG O O 37.492 -38.482 8.352 1.00 . A A . 43 ARG O 1 1
11 25188 1 1 44 PRO C C 38.058 -41.212 7.491 1.00 . A A . 44 PRO C 1 1
11 25189 1 1 44 PRO CA C 36.560 -40.924 7.345 1.00 . A A . 44 PRO CA 1 1
11 25190 1 1 44 PRO CB C 35.859 -41.908 6.402 1.00 . A A . 44 PRO CB 1 1
11 25191 1 1 44 PRO CD C 35.416 -39.685 5.656 1.00 . A A . 44 PRO CD 1 1
11 25192 1 1 44 PRO CG C 35.637 -41.098 5.125 1.00 . A A . 44 PRO CG 1 1
11 25193 1 1 44 PRO HA H 36.110 -41.023 8.331 1.00 . A A . 44 PRO HA 1 1
11 25194 1 1 44 PRO HB2 H 36.445 -42.811 6.219 1.00 . A A . 44 PRO HB2 1 1
11 25195 1 1 44 PRO HB3 H 34.889 -42.175 6.823 1.00 . A A . 44 PRO HB3 1 1
11 25196 1 1 44 PRO HD2 H 35.666 -38.961 4.884 1.00 . A A . 44 PRO HD2 1 1
11 25197 1 1 44 PRO HD3 H 34.376 -39.560 5.961 1.00 . A A . 44 PRO HD3 1 1
11 25198 1 1 44 PRO HG2 H 36.547 -41.120 4.523 1.00 . A A . 44 PRO HG2 1 1
11 25199 1 1 44 PRO HG3 H 34.789 -41.461 4.544 1.00 . A A . 44 PRO HG3 1 1
11 25200 1 1 44 PRO N N 36.269 -39.588 6.829 1.00 . A A . 44 PRO N 1 1
11 25201 1 1 44 PRO O O 38.464 -41.861 8.453 1.00 . A A . 44 PRO O 1 1
11 25202 1 1 45 CYS C C 40.868 -40.158 7.944 1.00 . A A . 45 CYS C 1 1
11 25203 1 1 45 CYS CA C 40.335 -40.789 6.651 1.00 . A A . 45 CYS CA 1 1
11 25204 1 1 45 CYS CB C 40.946 -40.129 5.412 1.00 . A A . 45 CYS CB 1 1
11 25205 1 1 45 CYS H H 38.484 -40.182 5.798 1.00 . A A . 45 CYS H 1 1
11 25206 1 1 45 CYS HA H 40.614 -41.837 6.635 1.00 . A A . 45 CYS HA 1 1
11 25207 1 1 45 CYS HB2 H 40.526 -40.573 4.509 1.00 . A A . 45 CYS HB2 1 1
11 25208 1 1 45 CYS HB3 H 40.720 -39.067 5.427 1.00 . A A . 45 CYS HB3 1 1
11 25209 1 1 45 CYS HG H 42.973 -39.802 6.580 1.00 . A A . 45 CYS HG 1 1
11 25210 1 1 45 CYS N N 38.881 -40.700 6.568 1.00 . A A . 45 CYS N 1 1
11 25211 1 1 45 CYS O O 41.836 -40.652 8.521 1.00 . A A . 45 CYS O 1 1
11 25212 1 1 45 CYS SG S 42.745 -40.356 5.386 1.00 . A A . 45 CYS SG 1 1
11 25213 1 1 46 ASP C C 40.050 -38.892 10.847 1.00 . A A . 46 ASP C 1 1
11 25214 1 1 46 ASP CA C 40.643 -38.306 9.562 1.00 . A A . 46 ASP CA 1 1
11 25215 1 1 46 ASP CB C 40.284 -36.829 9.367 1.00 . A A . 46 ASP CB 1 1
11 25216 1 1 46 ASP CG C 40.863 -35.938 10.464 1.00 . A A . 46 ASP CG 1 1
11 25217 1 1 46 ASP H H 39.415 -38.753 7.896 1.00 . A A . 46 ASP H 1 1
11 25218 1 1 46 ASP HA H 41.726 -38.375 9.637 1.00 . A A . 46 ASP HA 1 1
11 25219 1 1 46 ASP HB2 H 40.691 -36.487 8.415 1.00 . A A . 46 ASP HB2 1 1
11 25220 1 1 46 ASP HB3 H 39.201 -36.717 9.344 1.00 . A A . 46 ASP HB3 1 1
11 25221 1 1 46 ASP N N 40.242 -39.062 8.385 1.00 . A A . 46 ASP N 1 1
11 25222 1 1 46 ASP O O 40.695 -38.828 11.891 1.00 . A A . 46 ASP O 1 1
11 25223 1 1 46 ASP OD1 O 42.065 -36.103 10.762 1.00 . A A . 46 ASP OD1 1 1
11 25224 1 1 46 ASP OD2 O 40.097 -35.087 10.965 1.00 . A A . 46 ASP OD2 1 1
11 25225 1 1 47 ILE C C 39.367 -41.281 12.376 1.00 . A A . 47 ILE C 1 1
11 25226 1 1 47 ILE CA C 38.313 -40.278 11.898 1.00 . A A . 47 ILE CA 1 1
11 25227 1 1 47 ILE CB C 36.995 -40.990 11.518 1.00 . A A . 47 ILE CB 1 1
11 25228 1 1 47 ILE CD1 C 34.556 -40.557 10.790 1.00 . A A . 47 ILE CD1 1 1
11 25229 1 1 47 ILE CG1 C 35.918 -39.954 11.151 1.00 . A A . 47 ILE CG1 1 1
11 25230 1 1 47 ILE CG2 C 36.511 -41.882 12.673 1.00 . A A . 47 ILE CG2 1 1
11 25231 1 1 47 ILE H H 38.361 -39.518 9.899 1.00 . A A . 47 ILE H 1 1
11 25232 1 1 47 ILE HA H 38.104 -39.588 12.717 1.00 . A A . 47 ILE HA 1 1
11 25233 1 1 47 ILE HB H 37.168 -41.634 10.656 1.00 . A A . 47 ILE HB 1 1
11 25234 1 1 47 ILE HD11 H 33.923 -39.775 10.369 1.00 . A A . 47 ILE HD11 1 1
11 25235 1 1 47 ILE HD12 H 34.674 -41.355 10.059 1.00 . A A . 47 ILE HD12 1 1
11 25236 1 1 47 ILE HD13 H 34.069 -40.953 11.677 1.00 . A A . 47 ILE HD13 1 1
11 25237 1 1 47 ILE HG12 H 35.787 -39.249 11.971 1.00 . A A . 47 ILE HG12 1 1
11 25238 1 1 47 ILE HG13 H 36.253 -39.406 10.276 1.00 . A A . 47 ILE HG13 1 1
11 25239 1 1 47 ILE HG21 H 36.334 -41.284 13.565 1.00 . A A . 47 ILE HG21 1 1
11 25240 1 1 47 ILE HG22 H 35.593 -42.393 12.394 1.00 . A A . 47 ILE HG22 1 1
11 25241 1 1 47 ILE HG23 H 37.247 -42.653 12.899 1.00 . A A . 47 ILE HG23 1 1
11 25242 1 1 47 ILE N N 38.859 -39.508 10.779 1.00 . A A . 47 ILE N 1 1
11 25243 1 1 47 ILE O O 39.647 -41.354 13.571 1.00 . A A . 47 ILE O 1 1
11 25244 1 1 48 SER C C 42.077 -42.538 12.625 1.00 . A A . 48 SER C 1 1
11 25245 1 1 48 SER CA C 40.958 -43.044 11.710 1.00 . A A . 48 SER CA 1 1
11 25246 1 1 48 SER CB C 41.534 -43.601 10.408 1.00 . A A . 48 SER CB 1 1
11 25247 1 1 48 SER H H 39.672 -41.917 10.468 1.00 . A A . 48 SER H 1 1
11 25248 1 1 48 SER HA H 40.442 -43.863 12.209 1.00 . A A . 48 SER HA 1 1
11 25249 1 1 48 SER HB2 H 42.182 -42.862 9.938 1.00 . A A . 48 SER HB2 1 1
11 25250 1 1 48 SER HB3 H 42.118 -44.496 10.635 1.00 . A A . 48 SER HB3 1 1
11 25251 1 1 48 SER HG H 40.881 -44.325 8.726 1.00 . A A . 48 SER HG 1 1
11 25252 1 1 48 SER N N 39.962 -42.023 11.432 1.00 . A A . 48 SER N 1 1
11 25253 1 1 48 SER O O 42.391 -43.201 13.609 1.00 . A A . 48 SER O 1 1
11 25254 1 1 48 SER OG O 40.495 -43.941 9.516 1.00 . A A . 48 SER OG 1 1
11 25255 1 1 49 ARG C C 43.402 -40.257 14.402 1.00 . A A . 49 ARG C 1 1
11 25256 1 1 49 ARG CA C 43.822 -40.879 13.067 1.00 . A A . 49 ARG CA 1 1
11 25257 1 1 49 ARG CB C 44.705 -39.954 12.215 1.00 . A A . 49 ARG CB 1 1
11 25258 1 1 49 ARG CD C 45.041 -37.715 11.080 1.00 . A A . 49 ARG CD 1 1
11 25259 1 1 49 ARG CG C 44.082 -38.590 11.894 1.00 . A A . 49 ARG CG 1 1
11 25260 1 1 49 ARG CZ C 44.631 -37.863 8.606 1.00 . A A . 49 ARG CZ 1 1
11 25261 1 1 49 ARG H H 42.358 -40.839 11.522 1.00 . A A . 49 ARG H 1 1
11 25262 1 1 49 ARG HA H 44.457 -41.736 13.303 1.00 . A A . 49 ARG HA 1 1
11 25263 1 1 49 ARG HB2 H 45.635 -39.784 12.761 1.00 . A A . 49 ARG HB2 1 1
11 25264 1 1 49 ARG HB3 H 44.946 -40.470 11.285 1.00 . A A . 49 ARG HB3 1 1
11 25265 1 1 49 ARG HD2 H 44.650 -36.698 11.038 1.00 . A A . 49 ARG HD2 1 1
11 25266 1 1 49 ARG HD3 H 46.002 -37.672 11.594 1.00 . A A . 49 ARG HD3 1 1
11 25267 1 1 49 ARG HE H 45.965 -38.969 9.652 1.00 . A A . 49 ARG HE 1 1
11 25268 1 1 49 ARG HG2 H 43.160 -38.730 11.338 1.00 . A A . 49 ARG HG2 1 1
11 25269 1 1 49 ARG HG3 H 43.861 -38.061 12.819 1.00 . A A . 49 ARG HG3 1 1
11 25270 1 1 49 ARG HH11 H 43.324 -36.560 9.505 1.00 . A A . 49 ARG HH11 1 1
11 25271 1 1 49 ARG HH12 H 43.240 -36.619 7.765 1.00 . A A . 49 ARG HH12 1 1
11 25272 1 1 49 ARG HH21 H 45.685 -39.143 7.413 1.00 . A A . 49 ARG HH21 1 1
11 25273 1 1 49 ARG HH22 H 44.527 -38.137 6.582 1.00 . A A . 49 ARG HH22 1 1
11 25274 1 1 49 ARG N N 42.679 -41.379 12.314 1.00 . A A . 49 ARG N 1 1
11 25275 1 1 49 ARG NE N 45.256 -38.254 9.730 1.00 . A A . 49 ARG NE 1 1
11 25276 1 1 49 ARG NH1 N 43.674 -36.925 8.622 1.00 . A A . 49 ARG NH1 1 1
11 25277 1 1 49 ARG NH2 N 44.975 -38.424 7.440 1.00 . A A . 49 ARG NH2 1 1
11 25278 1 1 49 ARG O O 44.037 -40.537 15.417 1.00 . A A . 49 ARG O 1 1
11 25279 1 1 50 GLN C C 41.504 -39.749 16.721 1.00 . A A . 50 GLN C 1 1
11 25280 1 1 50 GLN CA C 41.911 -38.750 15.638 1.00 . A A . 50 GLN CA 1 1
11 25281 1 1 50 GLN CB C 40.733 -37.836 15.310 1.00 . A A . 50 GLN CB 1 1
11 25282 1 1 50 GLN CD C 39.943 -35.806 14.068 1.00 . A A . 50 GLN CD 1 1
11 25283 1 1 50 GLN CG C 41.140 -36.698 14.368 1.00 . A A . 50 GLN CG 1 1
11 25284 1 1 50 GLN H H 41.832 -39.204 13.578 1.00 . A A . 50 GLN H 1 1
11 25285 1 1 50 GLN HA H 42.733 -38.139 16.017 1.00 . A A . 50 GLN HA 1 1
11 25286 1 1 50 GLN HB2 H 39.945 -38.437 14.854 1.00 . A A . 50 GLN HB2 1 1
11 25287 1 1 50 GLN HB3 H 40.351 -37.401 16.235 1.00 . A A . 50 GLN HB3 1 1
11 25288 1 1 50 GLN HE21 H 38.853 -37.402 13.403 1.00 . A A . 50 GLN HE21 1 1
11 25289 1 1 50 GLN HE22 H 38.031 -35.860 13.411 1.00 . A A . 50 GLN HE22 1 1
11 25290 1 1 50 GLN HG2 H 41.927 -36.114 14.841 1.00 . A A . 50 GLN HG2 1 1
11 25291 1 1 50 GLN HG3 H 41.529 -37.082 13.429 1.00 . A A . 50 GLN HG3 1 1
11 25292 1 1 50 GLN N N 42.345 -39.430 14.426 1.00 . A A . 50 GLN N 1 1
11 25293 1 1 50 GLN NE2 N 38.856 -36.409 13.585 1.00 . A A . 50 GLN NE2 1 1
11 25294 1 1 50 GLN O O 41.941 -39.637 17.865 1.00 . A A . 50 GLN O 1 1
11 25295 1 1 50 GLN OE1 O 39.990 -34.600 14.294 1.00 . A A . 50 GLN OE1 1 1
11 25296 1 1 51 LEU C C 41.252 -42.890 17.364 1.00 . A A . 51 LEU C 1 1
11 25297 1 1 51 LEU CA C 40.209 -41.772 17.253 1.00 . A A . 51 LEU CA 1 1
11 25298 1 1 51 LEU CB C 38.853 -42.318 16.775 1.00 . A A . 51 LEU CB 1 1
11 25299 1 1 51 LEU CD1 C 37.325 -41.220 18.496 1.00 . A A . 51 LEU CD1 1 1
11 25300 1 1 51 LEU CD2 C 37.763 -40.018 16.339 1.00 . A A . 51 LEU CD2 1 1
11 25301 1 1 51 LEU CG C 37.641 -41.393 17.005 1.00 . A A . 51 LEU CG 1 1
11 25302 1 1 51 LEU H H 40.422 -40.815 15.372 1.00 . A A . 51 LEU H 1 1
11 25303 1 1 51 LEU HA H 40.083 -41.360 18.253 1.00 . A A . 51 LEU HA 1 1
11 25304 1 1 51 LEU HB2 H 38.921 -42.562 15.715 1.00 . A A . 51 LEU HB2 1 1
11 25305 1 1 51 LEU HB3 H 38.651 -43.248 17.308 1.00 . A A . 51 LEU HB3 1 1
11 25306 1 1 51 LEU HD11 H 37.265 -42.194 18.980 1.00 . A A . 51 LEU HD11 1 1
11 25307 1 1 51 LEU HD12 H 38.091 -40.620 18.988 1.00 . A A . 51 LEU HD12 1 1
11 25308 1 1 51 LEU HD13 H 36.365 -40.714 18.606 1.00 . A A . 51 LEU HD13 1 1
11 25309 1 1 51 LEU HD21 H 38.505 -39.405 16.851 1.00 . A A . 51 LEU HD21 1 1
11 25310 1 1 51 LEU HD22 H 38.035 -40.131 15.292 1.00 . A A . 51 LEU HD22 1 1
11 25311 1 1 51 LEU HD23 H 36.803 -39.509 16.397 1.00 . A A . 51 LEU HD23 1 1
11 25312 1 1 51 LEU HG H 36.782 -41.887 16.551 1.00 . A A . 51 LEU HG 1 1
11 25313 1 1 51 LEU N N 40.673 -40.730 16.348 1.00 . A A . 51 LEU N 1 1
11 25314 1 1 51 LEU O O 41.068 -43.803 18.165 1.00 . A A . 51 LEU O 1 1
11 25315 1 1 52 ARG C C 43.014 -45.182 16.493 1.00 . A A . 52 ARG C 1 1
11 25316 1 1 52 ARG CA C 43.473 -43.724 16.575 1.00 . A A . 52 ARG CA 1 1
11 25317 1 1 52 ARG CB C 44.499 -43.409 17.680 1.00 . A A . 52 ARG CB 1 1
11 25318 1 1 52 ARG CD C 45.029 -42.923 20.096 1.00 . A A . 52 ARG CD 1 1
11 25319 1 1 52 ARG CG C 43.924 -43.285 19.098 1.00 . A A . 52 ARG CG 1 1
11 25320 1 1 52 ARG CZ C 43.834 -41.543 21.808 1.00 . A A . 52 ARG CZ 1 1
11 25321 1 1 52 ARG H H 42.438 -42.012 15.971 1.00 . A A . 52 ARG H 1 1
11 25322 1 1 52 ARG HA H 43.988 -43.517 15.637 1.00 . A A . 52 ARG HA 1 1
11 25323 1 1 52 ARG HB2 H 45.276 -44.174 17.670 1.00 . A A . 52 ARG HB2 1 1
11 25324 1 1 52 ARG HB3 H 44.964 -42.455 17.430 1.00 . A A . 52 ARG HB3 1 1
11 25325 1 1 52 ARG HD2 H 45.728 -43.757 20.165 1.00 . A A . 52 ARG HD2 1 1
11 25326 1 1 52 ARG HD3 H 45.578 -42.047 19.747 1.00 . A A . 52 ARG HD3 1 1
11 25327 1 1 52 ARG HE H 44.605 -43.396 22.118 1.00 . A A . 52 ARG HE 1 1
11 25328 1 1 52 ARG HG2 H 43.181 -42.490 19.116 1.00 . A A . 52 ARG HG2 1 1
11 25329 1 1 52 ARG HG3 H 43.456 -44.222 19.399 1.00 . A A . 52 ARG HG3 1 1
11 25330 1 1 52 ARG HH11 H 43.948 -40.618 19.987 1.00 . A A . 52 ARG HH11 1 1
11 25331 1 1 52 ARG HH12 H 43.142 -39.702 21.232 1.00 . A A . 52 ARG HH12 1 1
11 25332 1 1 52 ARG HH21 H 43.527 -42.184 23.724 1.00 . A A . 52 ARG HH21 1 1
11 25333 1 1 52 ARG HH22 H 42.896 -40.599 23.362 1.00 . A A . 52 ARG HH22 1 1
11 25334 1 1 52 ARG N N 42.352 -42.797 16.600 1.00 . A A . 52 ARG N 1 1
11 25335 1 1 52 ARG NE N 44.479 -42.662 21.434 1.00 . A A . 52 ARG NE 1 1
11 25336 1 1 52 ARG NH1 N 43.631 -40.537 20.943 1.00 . A A . 52 ARG NH1 1 1
11 25337 1 1 52 ARG NH2 N 43.384 -41.432 23.065 1.00 . A A . 52 ARG NH2 1 1
11 25338 1 1 52 ARG O O 43.240 -45.975 17.406 1.00 . A A . 52 ARG O 1 1
11 25339 1 1 53 VAL C C 42.413 -47.205 13.612 1.00 . A A . 53 VAL C 1 1
11 25340 1 1 53 VAL CA C 41.898 -46.843 15.005 1.00 . A A . 53 VAL CA 1 1
11 25341 1 1 53 VAL CB C 40.359 -46.888 15.014 1.00 . A A . 53 VAL CB 1 1
11 25342 1 1 53 VAL CG1 C 39.798 -46.636 16.415 1.00 . A A . 53 VAL CG1 1 1
11 25343 1 1 53 VAL CG2 C 39.747 -45.884 14.024 1.00 . A A . 53 VAL CG2 1 1
11 25344 1 1 53 VAL H H 42.258 -44.794 14.664 1.00 . A A . 53 VAL H 1 1
11 25345 1 1 53 VAL HA H 42.279 -47.583 15.712 1.00 . A A . 53 VAL HA 1 1
11 25346 1 1 53 VAL HB H 40.050 -47.891 14.716 1.00 . A A . 53 VAL HB 1 1
11 25347 1 1 53 VAL HG11 H 40.274 -47.308 17.131 1.00 . A A . 53 VAL HG11 1 1
11 25348 1 1 53 VAL HG12 H 39.979 -45.605 16.712 1.00 . A A . 53 VAL HG12 1 1
11 25349 1 1 53 VAL HG13 H 38.724 -46.820 16.417 1.00 . A A . 53 VAL HG13 1 1
11 25350 1 1 53 VAL HG21 H 38.663 -45.954 14.046 1.00 . A A . 53 VAL HG21 1 1
11 25351 1 1 53 VAL HG22 H 40.032 -44.866 14.289 1.00 . A A . 53 VAL HG22 1 1
11 25352 1 1 53 VAL HG23 H 40.073 -46.100 13.007 1.00 . A A . 53 VAL HG23 1 1
11 25353 1 1 53 VAL N N 42.375 -45.514 15.364 1.00 . A A . 53 VAL N 1 1
11 25354 1 1 53 VAL O O 42.762 -46.325 12.826 1.00 . A A . 53 VAL O 1 1
11 25355 1 1 54 SER C C 41.289 -48.807 11.158 1.00 . A A . 54 SER C 1 1
11 25356 1 1 54 SER CA C 42.595 -48.983 11.934 1.00 . A A . 54 SER CA 1 1
11 25357 1 1 54 SER CB C 43.076 -50.438 11.951 1.00 . A A . 54 SER CB 1 1
11 25358 1 1 54 SER H H 42.129 -49.178 13.995 1.00 . A A . 54 SER H 1 1
11 25359 1 1 54 SER HA H 43.372 -48.389 11.449 1.00 . A A . 54 SER HA 1 1
11 25360 1 1 54 SER HB2 H 42.335 -51.088 12.418 1.00 . A A . 54 SER HB2 1 1
11 25361 1 1 54 SER HB3 H 43.252 -50.776 10.928 1.00 . A A . 54 SER HB3 1 1
11 25362 1 1 54 SER HG H 44.922 -49.933 12.300 1.00 . A A . 54 SER HG 1 1
11 25363 1 1 54 SER N N 42.395 -48.504 13.292 1.00 . A A . 54 SER N 1 1
11 25364 1 1 54 SER O O 41.229 -47.995 10.237 1.00 . A A . 54 SER O 1 1
11 25365 1 1 54 SER OG O 44.281 -50.535 12.682 1.00 . A A . 54 SER OG 1 1
11 25366 1 1 55 HIS C C 37.835 -49.743 11.988 1.00 . A A . 55 HIS C 1 1
11 25367 1 1 55 HIS CA C 38.919 -49.493 10.932 1.00 . A A . 55 HIS CA 1 1
11 25368 1 1 55 HIS CB C 38.828 -50.500 9.775 1.00 . A A . 55 HIS CB 1 1
11 25369 1 1 55 HIS CD2 C 39.760 -49.357 7.591 1.00 . A A . 55 HIS CD2 1 1
11 25370 1 1 55 HIS CE1 C 41.633 -50.399 7.453 1.00 . A A . 55 HIS CE1 1 1
11 25371 1 1 55 HIS CG C 39.798 -50.230 8.653 1.00 . A A . 55 HIS CG 1 1
11 25372 1 1 55 HIS H H 40.362 -50.191 12.318 1.00 . A A . 55 HIS H 1 1
11 25373 1 1 55 HIS HA H 38.752 -48.496 10.530 1.00 . A A . 55 HIS HA 1 1
11 25374 1 1 55 HIS HB2 H 39.002 -51.507 10.155 1.00 . A A . 55 HIS HB2 1 1
11 25375 1 1 55 HIS HB3 H 37.824 -50.462 9.349 1.00 . A A . 55 HIS HB3 1 1
11 25376 1 1 55 HIS HD1 H 41.365 -51.605 9.158 1.00 . A A . 55 HIS HD1 1 1
11 25377 1 1 55 HIS HD2 H 38.946 -48.681 7.378 1.00 . A A . 55 HIS HD2 1 1
11 25378 1 1 55 HIS HE1 H 42.604 -50.730 7.119 1.00 . A A . 55 HIS HE1 1 1
11 25379 1 1 55 HIS N N 40.243 -49.553 11.546 1.00 . A A . 55 HIS N 1 1
11 25380 1 1 55 HIS ND1 N 41.013 -50.890 8.539 1.00 . A A . 55 HIS ND1 1 1
11 25381 1 1 55 HIS NE2 N 40.919 -49.461 6.828 1.00 . A A . 55 HIS NE2 1 1
11 25382 1 1 55 HIS O O 36.991 -50.623 11.818 1.00 . A A . 55 HIS O 1 1
11 25383 1 1 56 GLY C C 35.833 -47.979 14.033 1.00 . A A . 56 GLY C 1 1
11 25384 1 1 56 GLY CA C 36.895 -49.068 14.169 1.00 . A A . 56 GLY CA 1 1
11 25385 1 1 56 GLY H H 38.573 -48.257 13.150 1.00 . A A . 56 GLY H 1 1
11 25386 1 1 56 GLY HA2 H 36.411 -50.046 14.180 1.00 . A A . 56 GLY HA2 1 1
11 25387 1 1 56 GLY HA3 H 37.423 -48.945 15.116 1.00 . A A . 56 GLY HA3 1 1
11 25388 1 1 56 GLY N N 37.855 -48.964 13.078 1.00 . A A . 56 GLY N 1 1
11 25389 1 1 56 GLY O O 34.762 -48.215 13.478 1.00 . A A . 56 GLY O 1 1
11 25390 1 1 57 CYS C C 35.012 -45.203 12.963 1.00 . A A . 57 CYS C 1 1
11 25391 1 1 57 CYS CA C 35.316 -45.583 14.417 1.00 . A A . 57 CYS CA 1 1
11 25392 1 1 57 CYS CB C 35.975 -44.423 15.170 1.00 . A A . 57 CYS CB 1 1
11 25393 1 1 57 CYS H H 37.053 -46.669 14.963 1.00 . A A . 57 CYS H 1 1
11 25394 1 1 57 CYS HA H 34.360 -45.792 14.894 1.00 . A A . 57 CYS HA 1 1
11 25395 1 1 57 CYS HB2 H 36.964 -44.220 14.758 1.00 . A A . 57 CYS HB2 1 1
11 25396 1 1 57 CYS HB3 H 35.358 -43.528 15.077 1.00 . A A . 57 CYS HB3 1 1
11 25397 1 1 57 CYS HG H 34.826 -45.001 17.159 1.00 . A A . 57 CYS HG 1 1
11 25398 1 1 57 CYS N N 36.154 -46.775 14.518 1.00 . A A . 57 CYS N 1 1
11 25399 1 1 57 CYS O O 34.028 -44.513 12.710 1.00 . A A . 57 CYS O 1 1
11 25400 1 1 57 CYS SG S 36.132 -44.841 16.929 1.00 . A A . 57 CYS SG 1 1
11 25401 1 1 58 VAL C C 34.126 -46.110 10.228 1.00 . A A . 58 VAL C 1 1
11 25402 1 1 58 VAL CA C 35.548 -45.638 10.575 1.00 . A A . 58 VAL CA 1 1
11 25403 1 1 58 VAL CB C 36.622 -46.469 9.852 1.00 . A A . 58 VAL CB 1 1
11 25404 1 1 58 VAL CG1 C 36.330 -46.633 8.356 1.00 . A A . 58 VAL CG1 1 1
11 25405 1 1 58 VAL CG2 C 37.993 -45.796 10.005 1.00 . A A . 58 VAL CG2 1 1
11 25406 1 1 58 VAL H H 36.620 -46.227 12.295 1.00 . A A . 58 VAL H 1 1
11 25407 1 1 58 VAL HA H 35.636 -44.600 10.251 1.00 . A A . 58 VAL HA 1 1
11 25408 1 1 58 VAL HB H 36.657 -47.462 10.304 1.00 . A A . 58 VAL HB 1 1
11 25409 1 1 58 VAL HG11 H 36.185 -45.655 7.898 1.00 . A A . 58 VAL HG11 1 1
11 25410 1 1 58 VAL HG12 H 37.166 -47.133 7.868 1.00 . A A . 58 VAL HG12 1 1
11 25411 1 1 58 VAL HG13 H 35.442 -47.246 8.208 1.00 . A A . 58 VAL HG13 1 1
11 25412 1 1 58 VAL HG21 H 38.749 -46.360 9.457 1.00 . A A . 58 VAL HG21 1 1
11 25413 1 1 58 VAL HG22 H 37.950 -44.784 9.602 1.00 . A A . 58 VAL HG22 1 1
11 25414 1 1 58 VAL HG23 H 38.288 -45.750 11.052 1.00 . A A . 58 VAL HG23 1 1
11 25415 1 1 58 VAL N N 35.814 -45.692 12.009 1.00 . A A . 58 VAL N 1 1
11 25416 1 1 58 VAL O O 33.568 -45.661 9.229 1.00 . A A . 58 VAL O 1 1
11 25417 1 1 59 SER C C 31.124 -46.286 10.752 1.00 . A A . 59 SER C 1 1
11 25418 1 1 59 SER CA C 32.138 -47.429 10.943 1.00 . A A . 59 SER CA 1 1
11 25419 1 1 59 SER CB C 31.792 -48.266 12.179 1.00 . A A . 59 SER CB 1 1
11 25420 1 1 59 SER H H 34.046 -47.317 11.855 1.00 . A A . 59 SER H 1 1
11 25421 1 1 59 SER HA H 32.078 -48.079 10.070 1.00 . A A . 59 SER HA 1 1
11 25422 1 1 59 SER HB2 H 32.510 -49.081 12.282 1.00 . A A . 59 SER HB2 1 1
11 25423 1 1 59 SER HB3 H 31.837 -47.632 13.064 1.00 . A A . 59 SER HB3 1 1
11 25424 1 1 59 SER HG H 30.339 -49.375 12.845 1.00 . A A . 59 SER HG 1 1
11 25425 1 1 59 SER N N 33.522 -46.974 11.060 1.00 . A A . 59 SER N 1 1
11 25426 1 1 59 SER O O 30.046 -46.527 10.215 1.00 . A A . 59 SER O 1 1
11 25427 1 1 59 SER OG O 30.499 -48.824 12.075 1.00 . A A . 59 SER OG 1 1
11 25428 1 1 60 LYS C C 30.283 -43.657 9.430 1.00 . A A . 60 LYS C 1 1
11 25429 1 1 60 LYS CA C 30.651 -43.853 10.915 1.00 . A A . 60 LYS CA 1 1
11 25430 1 1 60 LYS CB C 31.394 -42.617 11.445 1.00 . A A . 60 LYS CB 1 1
11 25431 1 1 60 LYS CD C 30.548 -42.016 13.787 1.00 . A A . 60 LYS CD 1 1
11 25432 1 1 60 LYS CE C 30.876 -41.978 15.285 1.00 . A A . 60 LYS CE 1 1
11 25433 1 1 60 LYS CG C 31.662 -42.668 12.962 1.00 . A A . 60 LYS CG 1 1
11 25434 1 1 60 LYS H H 32.356 -44.913 11.600 1.00 . A A . 60 LYS H 1 1
11 25435 1 1 60 LYS HA H 29.727 -43.971 11.478 1.00 . A A . 60 LYS HA 1 1
11 25436 1 1 60 LYS HB2 H 32.346 -42.561 10.918 1.00 . A A . 60 LYS HB2 1 1
11 25437 1 1 60 LYS HB3 H 30.828 -41.715 11.199 1.00 . A A . 60 LYS HB3 1 1
11 25438 1 1 60 LYS HD2 H 30.436 -40.988 13.444 1.00 . A A . 60 LYS HD2 1 1
11 25439 1 1 60 LYS HD3 H 29.613 -42.556 13.641 1.00 . A A . 60 LYS HD3 1 1
11 25440 1 1 60 LYS HE2 H 31.795 -41.417 15.443 1.00 . A A . 60 LYS HE2 1 1
11 25441 1 1 60 LYS HE3 H 30.067 -41.469 15.807 1.00 . A A . 60 LYS HE3 1 1
11 25442 1 1 60 LYS HG2 H 31.779 -43.698 13.290 1.00 . A A . 60 LYS HG2 1 1
11 25443 1 1 60 LYS HG3 H 32.589 -42.130 13.165 1.00 . A A . 60 LYS HG3 1 1
11 25444 1 1 60 LYS HZ1 H 30.190 -43.855 15.723 1.00 . A A . 60 LYS HZ1 1 1
11 25445 1 1 60 LYS HZ2 H 31.810 -43.794 15.418 1.00 . A A . 60 LYS HZ2 1 1
11 25446 1 1 60 LYS HZ3 H 31.223 -43.244 16.852 1.00 . A A . 60 LYS HZ3 1 1
11 25447 1 1 60 LYS N N 31.461 -45.048 11.149 1.00 . A A . 60 LYS N 1 1
11 25448 1 1 60 LYS NZ N 31.036 -43.322 15.863 1.00 . A A . 60 LYS NZ 1 1
11 25449 1 1 60 LYS O O 29.289 -42.994 9.134 1.00 . A A . 60 LYS O 1 1
11 25450 1 1 61 ILE C C 29.248 -44.807 6.889 1.00 . A A . 61 ILE C 1 1
11 25451 1 1 61 ILE CA C 30.714 -44.387 7.088 1.00 . A A . 61 ILE CA 1 1
11 25452 1 1 61 ILE CB C 31.715 -45.360 6.425 1.00 . A A . 61 ILE CB 1 1
11 25453 1 1 61 ILE CD1 C 34.166 -45.533 5.692 1.00 . A A . 61 ILE CD1 1 1
11 25454 1 1 61 ILE CG1 C 33.048 -44.621 6.203 1.00 . A A . 61 ILE CG1 1 1
11 25455 1 1 61 ILE CG2 C 31.188 -45.941 5.105 1.00 . A A . 61 ILE CG2 1 1
11 25456 1 1 61 ILE H H 31.882 -44.742 8.814 1.00 . A A . 61 ILE H 1 1
11 25457 1 1 61 ILE HA H 30.845 -43.414 6.617 1.00 . A A . 61 ILE HA 1 1
11 25458 1 1 61 ILE HB H 31.881 -46.202 7.098 1.00 . A A . 61 ILE HB 1 1
11 25459 1 1 61 ILE HD11 H 34.217 -46.435 6.302 1.00 . A A . 61 ILE HD11 1 1
11 25460 1 1 61 ILE HD12 H 33.996 -45.807 4.652 1.00 . A A . 61 ILE HD12 1 1
11 25461 1 1 61 ILE HD13 H 35.117 -45.003 5.755 1.00 . A A . 61 ILE HD13 1 1
11 25462 1 1 61 ILE HG12 H 32.912 -43.809 5.491 1.00 . A A . 61 ILE HG12 1 1
11 25463 1 1 61 ILE HG13 H 33.378 -44.187 7.145 1.00 . A A . 61 ILE HG13 1 1
11 25464 1 1 61 ILE HG21 H 30.928 -45.141 4.414 1.00 . A A . 61 ILE HG21 1 1
11 25465 1 1 61 ILE HG22 H 31.931 -46.586 4.640 1.00 . A A . 61 ILE HG22 1 1
11 25466 1 1 61 ILE HG23 H 30.313 -46.557 5.302 1.00 . A A . 61 ILE HG23 1 1
11 25467 1 1 61 ILE N N 31.052 -44.252 8.505 1.00 . A A . 61 ILE N 1 1
11 25468 1 1 61 ILE O O 28.582 -44.295 5.990 1.00 . A A . 61 ILE O 1 1
11 25469 1 1 62 LEU C C 26.355 -45.106 7.632 1.00 . A A . 62 LEU C 1 1
11 25470 1 1 62 LEU CA C 27.387 -46.233 7.745 1.00 . A A . 62 LEU CA 1 1
11 25471 1 1 62 LEU CB C 27.198 -47.094 9.009 1.00 . A A . 62 LEU CB 1 1
11 25472 1 1 62 LEU CD1 C 24.766 -46.793 9.807 1.00 . A A . 62 LEU CD1 1 1
11 25473 1 1 62 LEU CD2 C 25.295 -48.432 7.968 1.00 . A A . 62 LEU CD2 1 1
11 25474 1 1 62 LEU CG C 25.821 -47.747 9.231 1.00 . A A . 62 LEU CG 1 1
11 25475 1 1 62 LEU H H 29.369 -46.073 8.458 1.00 . A A . 62 LEU H 1 1
11 25476 1 1 62 LEU HA H 27.288 -46.880 6.874 1.00 . A A . 62 LEU HA 1 1
11 25477 1 1 62 LEU HB2 H 27.926 -47.905 8.946 1.00 . A A . 62 LEU HB2 1 1
11 25478 1 1 62 LEU HB3 H 27.441 -46.508 9.895 1.00 . A A . 62 LEU HB3 1 1
11 25479 1 1 62 LEU HD11 H 25.189 -46.217 10.632 1.00 . A A . 62 LEU HD11 1 1
11 25480 1 1 62 LEU HD12 H 24.385 -46.113 9.049 1.00 . A A . 62 LEU HD12 1 1
11 25481 1 1 62 LEU HD13 H 23.926 -47.377 10.184 1.00 . A A . 62 LEU HD13 1 1
11 25482 1 1 62 LEU HD21 H 25.094 -47.692 7.196 1.00 . A A . 62 LEU HD21 1 1
11 25483 1 1 62 LEU HD22 H 26.036 -49.143 7.601 1.00 . A A . 62 LEU HD22 1 1
11 25484 1 1 62 LEU HD23 H 24.372 -48.963 8.200 1.00 . A A . 62 LEU HD23 1 1
11 25485 1 1 62 LEU HG H 25.971 -48.523 9.985 1.00 . A A . 62 LEU HG 1 1
11 25486 1 1 62 LEU N N 28.752 -45.718 7.739 1.00 . A A . 62 LEU N 1 1
11 25487 1 1 62 LEU O O 25.611 -45.050 6.657 1.00 . A A . 62 LEU O 1 1
11 25488 1 1 63 GLY C C 25.510 -42.088 7.662 1.00 . A A . 63 GLY C 1 1
11 25489 1 1 63 GLY CA C 25.263 -43.191 8.687 1.00 . A A . 63 GLY CA 1 1
11 25490 1 1 63 GLY H H 26.950 -44.278 9.393 1.00 . A A . 63 GLY H 1 1
11 25491 1 1 63 GLY HA2 H 24.289 -43.643 8.496 1.00 . A A . 63 GLY HA2 1 1
11 25492 1 1 63 GLY HA3 H 25.234 -42.753 9.684 1.00 . A A . 63 GLY HA3 1 1
11 25493 1 1 63 GLY N N 26.293 -44.218 8.630 1.00 . A A . 63 GLY N 1 1
11 25494 1 1 63 GLY O O 24.561 -41.602 7.048 1.00 . A A . 63 GLY O 1 1
11 25495 1 1 64 ARG C C 26.852 -40.837 5.137 1.00 . A A . 64 ARG C 1 1
11 25496 1 1 64 ARG CA C 27.113 -40.554 6.625 1.00 . A A . 64 ARG CA 1 1
11 25497 1 1 64 ARG CB C 28.519 -40.021 6.935 1.00 . A A . 64 ARG CB 1 1
11 25498 1 1 64 ARG CD C 30.106 -40.218 4.979 1.00 . A A . 64 ARG CD 1 1
11 25499 1 1 64 ARG CG C 29.646 -40.839 6.304 1.00 . A A . 64 ARG CG 1 1
11 25500 1 1 64 ARG CZ C 31.085 -42.136 3.724 1.00 . A A . 64 ARG CZ 1 1
11 25501 1 1 64 ARG H H 27.523 -42.130 7.997 1.00 . A A . 64 ARG H 1 1
11 25502 1 1 64 ARG HA H 26.457 -39.737 6.916 1.00 . A A . 64 ARG HA 1 1
11 25503 1 1 64 ARG HB2 H 28.592 -38.986 6.599 1.00 . A A . 64 ARG HB2 1 1
11 25504 1 1 64 ARG HB3 H 28.657 -40.025 8.018 1.00 . A A . 64 ARG HB3 1 1
11 25505 1 1 64 ARG HD2 H 29.280 -40.154 4.271 1.00 . A A . 64 ARG HD2 1 1
11 25506 1 1 64 ARG HD3 H 30.452 -39.202 5.177 1.00 . A A . 64 ARG HD3 1 1
11 25507 1 1 64 ARG HE H 32.129 -40.541 4.427 1.00 . A A . 64 ARG HE 1 1
11 25508 1 1 64 ARG HG2 H 30.491 -40.850 6.993 1.00 . A A . 64 ARG HG2 1 1
11 25509 1 1 64 ARG HG3 H 29.293 -41.856 6.159 1.00 . A A . 64 ARG HG3 1 1
11 25510 1 1 64 ARG HH11 H 29.081 -42.337 4.075 1.00 . A A . 64 ARG HH11 1 1
11 25511 1 1 64 ARG HH12 H 29.817 -43.639 3.181 1.00 . A A . 64 ARG HH12 1 1
11 25512 1 1 64 ARG HH21 H 33.058 -42.247 3.198 1.00 . A A . 64 ARG HH21 1 1
11 25513 1 1 64 ARG HH22 H 32.069 -43.582 2.664 1.00 . A A . 64 ARG HH22 1 1
11 25514 1 1 64 ARG N N 26.776 -41.684 7.480 1.00 . A A . 64 ARG N 1 1
11 25515 1 1 64 ARG NE N 31.214 -40.969 4.375 1.00 . A A . 64 ARG NE 1 1
11 25516 1 1 64 ARG NH1 N 29.897 -42.747 3.644 1.00 . A A . 64 ARG NH1 1 1
11 25517 1 1 64 ARG NH2 N 32.156 -42.700 3.150 1.00 . A A . 64 ARG NH2 1 1
11 25518 1 1 64 ARG O O 26.733 -39.889 4.366 1.00 . A A . 64 ARG O 1 1
11 25519 1 1 65 TYR C C 24.828 -41.790 3.204 1.00 . A A . 65 TYR C 1 1
11 25520 1 1 65 TYR CA C 26.186 -42.461 3.411 1.00 . A A . 65 TYR CA 1 1
11 25521 1 1 65 TYR CB C 25.957 -43.978 3.277 1.00 . A A . 65 TYR CB 1 1
11 25522 1 1 65 TYR CD1 C 28.030 -44.648 1.992 1.00 . A A . 65 TYR CD1 1 1
11 25523 1 1 65 TYR CD2 C 27.270 -46.066 3.812 1.00 . A A . 65 TYR CD2 1 1
11 25524 1 1 65 TYR CE1 C 29.077 -45.548 1.728 1.00 . A A . 65 TYR CE1 1 1
11 25525 1 1 65 TYR CE2 C 28.295 -46.982 3.529 1.00 . A A . 65 TYR CE2 1 1
11 25526 1 1 65 TYR CG C 27.168 -44.866 3.082 1.00 . A A . 65 TYR CG 1 1
11 25527 1 1 65 TYR CZ C 29.219 -46.709 2.507 1.00 . A A . 65 TYR CZ 1 1
11 25528 1 1 65 TYR H H 26.873 -42.865 5.388 1.00 . A A . 65 TYR H 1 1
11 25529 1 1 65 TYR HA H 26.870 -42.112 2.637 1.00 . A A . 65 TYR HA 1 1
11 25530 1 1 65 TYR HB2 H 25.395 -44.320 4.146 1.00 . A A . 65 TYR HB2 1 1
11 25531 1 1 65 TYR HB3 H 25.329 -44.143 2.400 1.00 . A A . 65 TYR HB3 1 1
11 25532 1 1 65 TYR HD1 H 27.897 -43.787 1.353 1.00 . A A . 65 TYR HD1 1 1
11 25533 1 1 65 TYR HD2 H 26.545 -46.306 4.575 1.00 . A A . 65 TYR HD2 1 1
11 25534 1 1 65 TYR HE1 H 29.763 -45.354 0.916 1.00 . A A . 65 TYR HE1 1 1
11 25535 1 1 65 TYR HE2 H 28.368 -47.896 4.101 1.00 . A A . 65 TYR HE2 1 1
11 25536 1 1 65 TYR HH H 30.275 -48.313 2.869 1.00 . A A . 65 TYR HH 1 1
11 25537 1 1 65 TYR N N 26.722 -42.114 4.729 1.00 . A A . 65 TYR N 1 1
11 25538 1 1 65 TYR O O 24.592 -41.146 2.184 1.00 . A A . 65 TYR O 1 1
11 25539 1 1 65 TYR OH O 30.255 -47.564 2.269 1.00 . A A . 65 TYR OH 1 1
11 25540 1 1 66 TYR C C 22.239 -40.235 4.382 1.00 . A A . 66 TYR C 1 1
11 25541 1 1 66 TYR CA C 22.510 -41.703 4.048 1.00 . A A . 66 TYR CA 1 1
11 25542 1 1 66 TYR CB C 21.722 -42.633 4.982 1.00 . A A . 66 TYR CB 1 1
11 25543 1 1 66 TYR CD1 C 22.471 -44.759 3.800 1.00 . A A . 66 TYR CD1 1 1
11 25544 1 1 66 TYR CD2 C 22.256 -44.778 6.225 1.00 . A A . 66 TYR CD2 1 1
11 25545 1 1 66 TYR CE1 C 22.918 -46.091 3.830 1.00 . A A . 66 TYR CE1 1 1
11 25546 1 1 66 TYR CE2 C 22.662 -46.123 6.250 1.00 . A A . 66 TYR CE2 1 1
11 25547 1 1 66 TYR CG C 22.160 -44.089 5.000 1.00 . A A . 66 TYR CG 1 1
11 25548 1 1 66 TYR CZ C 23.009 -46.775 5.054 1.00 . A A . 66 TYR CZ 1 1
11 25549 1 1 66 TYR H H 24.221 -42.500 4.997 1.00 . A A . 66 TYR H 1 1
11 25550 1 1 66 TYR HA H 22.188 -41.891 3.023 1.00 . A A . 66 TYR HA 1 1
11 25551 1 1 66 TYR HB2 H 21.811 -42.240 5.996 1.00 . A A . 66 TYR HB2 1 1
11 25552 1 1 66 TYR HB3 H 20.671 -42.605 4.696 1.00 . A A . 66 TYR HB3 1 1
11 25553 1 1 66 TYR HD1 H 22.385 -44.253 2.850 1.00 . A A . 66 TYR HD1 1 1
11 25554 1 1 66 TYR HD2 H 22.010 -44.280 7.152 1.00 . A A . 66 TYR HD2 1 1
11 25555 1 1 66 TYR HE1 H 23.184 -46.591 2.911 1.00 . A A . 66 TYR HE1 1 1
11 25556 1 1 66 TYR HE2 H 22.710 -46.651 7.191 1.00 . A A . 66 TYR HE2 1 1
11 25557 1 1 66 TYR HH H 23.434 -48.457 5.954 1.00 . A A . 66 TYR HH 1 1
11 25558 1 1 66 TYR N N 23.925 -42.007 4.166 1.00 . A A . 66 TYR N 1 1
11 25559 1 1 66 TYR O O 21.349 -39.622 3.797 1.00 . A A . 66 TYR O 1 1
11 25560 1 1 66 TYR OH O 23.427 -48.074 5.074 1.00 . A A . 66 TYR OH 1 1
11 25561 1 1 67 GLU C C 21.461 -38.137 6.516 1.00 . A A . 67 GLU C 1 1
11 25562 1 1 67 GLU CA C 22.850 -38.358 5.898 1.00 . A A . 67 GLU CA 1 1
11 25563 1 1 67 GLU CB C 23.199 -37.278 4.866 1.00 . A A . 67 GLU CB 1 1
11 25564 1 1 67 GLU CD C 25.029 -36.276 3.441 1.00 . A A . 67 GLU CD 1 1
11 25565 1 1 67 GLU CG C 24.614 -37.459 4.310 1.00 . A A . 67 GLU CG 1 1
11 25566 1 1 67 GLU H H 23.702 -40.269 5.780 1.00 . A A . 67 GLU H 1 1
11 25567 1 1 67 GLU HA H 23.608 -38.307 6.676 1.00 . A A . 67 GLU HA 1 1
11 25568 1 1 67 GLU HB2 H 22.477 -37.294 4.051 1.00 . A A . 67 GLU HB2 1 1
11 25569 1 1 67 GLU HB3 H 23.152 -36.307 5.360 1.00 . A A . 67 GLU HB3 1 1
11 25570 1 1 67 GLU HG2 H 25.316 -37.549 5.140 1.00 . A A . 67 GLU HG2 1 1
11 25571 1 1 67 GLU HG3 H 24.655 -38.367 3.712 1.00 . A A . 67 GLU HG3 1 1
11 25572 1 1 67 GLU N N 22.993 -39.695 5.347 1.00 . A A . 67 GLU N 1 1
11 25573 1 1 67 GLU O O 20.923 -37.032 6.460 1.00 . A A . 67 GLU O 1 1
11 25574 1 1 67 GLU OE1 O 24.179 -35.836 2.635 1.00 . A A . 67 GLU OE1 1 1
11 25575 1 1 67 GLU OE2 O 26.178 -35.818 3.608 1.00 . A A . 67 GLU OE2 1 1
11 25576 1 1 68 THR C C 19.633 -38.653 9.144 1.00 . A A . 68 THR C 1 1
11 25577 1 1 68 THR CA C 19.552 -39.171 7.706 1.00 . A A . 68 THR CA 1 1
11 25578 1 1 68 THR CB C 18.934 -40.578 7.635 1.00 . A A . 68 THR CB 1 1
11 25579 1 1 68 THR CG2 C 18.574 -40.943 6.191 1.00 . A A . 68 THR CG2 1 1
11 25580 1 1 68 THR H H 21.375 -40.066 7.153 1.00 . A A . 68 THR H 1 1
11 25581 1 1 68 THR HA H 18.907 -38.490 7.147 1.00 . A A . 68 THR HA 1 1
11 25582 1 1 68 THR HB H 18.009 -40.614 8.211 1.00 . A A . 68 THR HB 1 1
11 25583 1 1 68 THR HG1 H 20.550 -41.665 7.560 1.00 . A A . 68 THR HG1 1 1
11 25584 1 1 68 THR HG21 H 19.446 -40.858 5.545 1.00 . A A . 68 THR HG21 1 1
11 25585 1 1 68 THR HG22 H 18.194 -41.965 6.154 1.00 . A A . 68 THR HG22 1 1
11 25586 1 1 68 THR HG23 H 17.801 -40.266 5.826 1.00 . A A . 68 THR HG23 1 1
11 25587 1 1 68 THR N N 20.877 -39.191 7.103 1.00 . A A . 68 THR N 1 1
11 25588 1 1 68 THR O O 20.704 -38.291 9.630 1.00 . A A . 68 THR O 1 1
11 25589 1 1 68 THR OG1 O 19.820 -41.542 8.170 1.00 . A A . 68 THR OG1 1 1
11 25590 1 1 69 GLY C C 18.602 -36.592 11.192 1.00 . A A . 69 GLY C 1 1
11 25591 1 1 69 GLY CA C 18.348 -38.094 11.171 1.00 . A A . 69 GLY CA 1 1
11 25592 1 1 69 GLY H H 17.646 -38.908 9.339 1.00 . A A . 69 GLY H 1 1
11 25593 1 1 69 GLY HA2 H 17.333 -38.284 11.523 1.00 . A A . 69 GLY HA2 1 1
11 25594 1 1 69 GLY HA3 H 19.050 -38.603 11.831 1.00 . A A . 69 GLY HA3 1 1
11 25595 1 1 69 GLY N N 18.480 -38.603 9.816 1.00 . A A . 69 GLY N 1 1
11 25596 1 1 69 GLY O O 17.682 -35.809 10.963 1.00 . A A . 69 GLY O 1 1
11 25597 1 1 70 SER C C 21.758 -34.690 11.073 1.00 . A A . 70 SER C 1 1
11 25598 1 1 70 SER CA C 20.278 -34.809 11.448 1.00 . A A . 70 SER CA 1 1
11 25599 1 1 70 SER CB C 20.007 -34.171 12.822 1.00 . A A . 70 SER CB 1 1
11 25600 1 1 70 SER H H 20.555 -36.907 11.625 1.00 . A A . 70 SER H 1 1
11 25601 1 1 70 SER HA H 19.710 -34.262 10.694 1.00 . A A . 70 SER HA 1 1
11 25602 1 1 70 SER HB2 H 20.652 -34.622 13.576 1.00 . A A . 70 SER HB2 1 1
11 25603 1 1 70 SER HB3 H 20.213 -33.102 12.773 1.00 . A A . 70 SER HB3 1 1
11 25604 1 1 70 SER HG H 18.098 -34.248 12.443 1.00 . A A . 70 SER HG 1 1
11 25605 1 1 70 SER N N 19.852 -36.200 11.459 1.00 . A A . 70 SER N 1 1
11 25606 1 1 70 SER O O 22.432 -33.789 11.566 1.00 . A A . 70 SER O 1 1
11 25607 1 1 70 SER OG O 18.662 -34.350 13.216 1.00 . A A . 70 SER OG 1 1
11 25608 1 1 71 ILE C C 23.869 -34.570 8.679 1.00 . A A . 71 ILE C 1 1
11 25609 1 1 71 ILE CA C 23.686 -35.590 9.810 1.00 . A A . 71 ILE CA 1 1
11 25610 1 1 71 ILE CB C 24.126 -37.006 9.389 1.00 . A A . 71 ILE CB 1 1
11 25611 1 1 71 ILE CD1 C 23.785 -39.490 9.846 1.00 . A A . 71 ILE CD1 1 1
11 25612 1 1 71 ILE CG1 C 23.800 -38.077 10.445 1.00 . A A . 71 ILE CG1 1 1
11 25613 1 1 71 ILE CG2 C 25.641 -37.047 9.108 1.00 . A A . 71 ILE CG2 1 1
11 25614 1 1 71 ILE H H 21.686 -36.313 9.840 1.00 . A A . 71 ILE H 1 1
11 25615 1 1 71 ILE HA H 24.308 -35.295 10.656 1.00 . A A . 71 ILE HA 1 1
11 25616 1 1 71 ILE HB H 23.570 -37.250 8.490 1.00 . A A . 71 ILE HB 1 1
11 25617 1 1 71 ILE HD11 H 23.507 -40.203 10.619 1.00 . A A . 71 ILE HD11 1 1
11 25618 1 1 71 ILE HD12 H 23.056 -39.547 9.039 1.00 . A A . 71 ILE HD12 1 1
11 25619 1 1 71 ILE HD13 H 24.762 -39.765 9.458 1.00 . A A . 71 ILE HD13 1 1
11 25620 1 1 71 ILE HG12 H 24.530 -38.019 11.248 1.00 . A A . 71 ILE HG12 1 1
11 25621 1 1 71 ILE HG13 H 22.817 -37.914 10.878 1.00 . A A . 71 ILE HG13 1 1
11 25622 1 1 71 ILE HG21 H 25.944 -36.352 8.328 1.00 . A A . 71 ILE HG21 1 1
11 25623 1 1 71 ILE HG22 H 26.187 -36.789 10.015 1.00 . A A . 71 ILE HG22 1 1
11 25624 1 1 71 ILE HG23 H 25.942 -38.038 8.777 1.00 . A A . 71 ILE HG23 1 1
11 25625 1 1 71 ILE N N 22.278 -35.583 10.213 1.00 . A A . 71 ILE N 1 1
11 25626 1 1 71 ILE O O 24.222 -34.921 7.554 1.00 . A A . 71 ILE O 1 1
11 25627 1 1 72 ARG C C 24.016 -30.928 8.742 1.00 . A A . 72 ARG C 1 1
11 25628 1 1 72 ARG CA C 23.596 -32.213 8.015 1.00 . A A . 72 ARG CA 1 1
11 25629 1 1 72 ARG CB C 22.192 -32.097 7.385 1.00 . A A . 72 ARG CB 1 1
11 25630 1 1 72 ARG CD C 22.628 -32.854 4.995 1.00 . A A . 72 ARG CD 1 1
11 25631 1 1 72 ARG CG C 21.879 -33.149 6.304 1.00 . A A . 72 ARG CG 1 1
11 25632 1 1 72 ARG CZ C 21.403 -34.221 3.282 1.00 . A A . 72 ARG CZ 1 1
11 25633 1 1 72 ARG H H 23.301 -33.081 9.921 1.00 . A A . 72 ARG H 1 1
11 25634 1 1 72 ARG HA H 24.320 -32.401 7.227 1.00 . A A . 72 ARG HA 1 1
11 25635 1 1 72 ARG HB2 H 21.451 -32.190 8.182 1.00 . A A . 72 ARG HB2 1 1
11 25636 1 1 72 ARG HB3 H 22.080 -31.114 6.929 1.00 . A A . 72 ARG HB3 1 1
11 25637 1 1 72 ARG HD2 H 22.272 -31.916 4.566 1.00 . A A . 72 ARG HD2 1 1
11 25638 1 1 72 ARG HD3 H 23.694 -32.752 5.188 1.00 . A A . 72 ARG HD3 1 1
11 25639 1 1 72 ARG HE H 23.320 -34.496 3.838 1.00 . A A . 72 ARG HE 1 1
11 25640 1 1 72 ARG HG2 H 22.108 -34.155 6.652 1.00 . A A . 72 ARG HG2 1 1
11 25641 1 1 72 ARG HG3 H 20.809 -33.122 6.107 1.00 . A A . 72 ARG HG3 1 1
11 25642 1 1 72 ARG HH11 H 20.222 -32.775 4.104 1.00 . A A . 72 ARG HH11 1 1
11 25643 1 1 72 ARG HH12 H 19.454 -33.749 2.876 1.00 . A A . 72 ARG HH12 1 1
11 25644 1 1 72 ARG HH21 H 22.354 -35.700 2.269 1.00 . A A . 72 ARG HH21 1 1
11 25645 1 1 72 ARG HH22 H 20.673 -35.463 1.818 1.00 . A A . 72 ARG HH22 1 1
11 25646 1 1 72 ARG N N 23.595 -33.298 8.978 1.00 . A A . 72 ARG N 1 1
11 25647 1 1 72 ARG NE N 22.491 -33.938 4.014 1.00 . A A . 72 ARG NE 1 1
11 25648 1 1 72 ARG NH1 N 20.267 -33.526 3.432 1.00 . A A . 72 ARG NH1 1 1
11 25649 1 1 72 ARG NH2 N 21.469 -35.212 2.385 1.00 . A A . 72 ARG NH2 1 1
11 25650 1 1 72 ARG O O 23.159 -30.107 9.066 1.00 . A A . 72 ARG O 1 1
11 25651 1 1 73 PRO C C 25.909 -28.395 8.636 1.00 . A A . 73 PRO C 1 1
11 25652 1 1 73 PRO CA C 25.843 -29.540 9.650 1.00 . A A . 73 PRO CA 1 1
11 25653 1 1 73 PRO CB C 27.222 -29.942 10.183 1.00 . A A . 73 PRO CB 1 1
11 25654 1 1 73 PRO CD C 26.400 -31.684 8.746 1.00 . A A . 73 PRO CD 1 1
11 25655 1 1 73 PRO CG C 27.694 -30.980 9.165 1.00 . A A . 73 PRO CG 1 1
11 25656 1 1 73 PRO HA H 25.200 -29.230 10.475 1.00 . A A . 73 PRO HA 1 1
11 25657 1 1 73 PRO HB2 H 27.913 -29.104 10.282 1.00 . A A . 73 PRO HB2 1 1
11 25658 1 1 73 PRO HB3 H 27.102 -30.427 11.149 1.00 . A A . 73 PRO HB3 1 1
11 25659 1 1 73 PRO HD2 H 26.462 -31.957 7.693 1.00 . A A . 73 PRO HD2 1 1
11 25660 1 1 73 PRO HD3 H 26.262 -32.575 9.357 1.00 . A A . 73 PRO HD3 1 1
11 25661 1 1 73 PRO HG2 H 28.127 -30.471 8.302 1.00 . A A . 73 PRO HG2 1 1
11 25662 1 1 73 PRO HG3 H 28.421 -31.673 9.591 1.00 . A A . 73 PRO HG3 1 1
11 25663 1 1 73 PRO N N 25.323 -30.736 9.004 1.00 . A A . 73 PRO N 1 1
11 25664 1 1 73 PRO O O 26.977 -28.038 8.141 1.00 . A A . 73 PRO O 1 1
11 25665 1 1 74 GLY C C 23.120 -26.517 7.065 1.00 . A A . 74 GLY C 1 1
11 25666 1 1 74 GLY CA C 24.596 -26.763 7.351 1.00 . A A . 74 GLY CA 1 1
11 25667 1 1 74 GLY H H 23.913 -28.200 8.777 1.00 . A A . 74 GLY H 1 1
11 25668 1 1 74 GLY HA2 H 25.053 -25.849 7.732 1.00 . A A . 74 GLY HA2 1 1
11 25669 1 1 74 GLY HA3 H 25.097 -27.051 6.425 1.00 . A A . 74 GLY HA3 1 1
11 25670 1 1 74 GLY N N 24.741 -27.826 8.331 1.00 . A A . 74 GLY N 1 1
11 25671 1 1 74 GLY O O 22.634 -26.854 5.987 1.00 . A A . 74 GLY O 1 1
11 25672 1 1 75 VAL C C 20.782 -24.146 8.354 1.00 . A A . 75 VAL C 1 1
11 25673 1 1 75 VAL CA C 20.996 -25.613 7.964 1.00 . A A . 75 VAL CA 1 1
11 25674 1 1 75 VAL CB C 20.180 -26.605 8.817 1.00 . A A . 75 VAL CB 1 1
11 25675 1 1 75 VAL CG1 C 20.187 -28.000 8.180 1.00 . A A . 75 VAL CG1 1 1
11 25676 1 1 75 VAL CG2 C 20.689 -26.712 10.263 1.00 . A A . 75 VAL CG2 1 1
11 25677 1 1 75 VAL H H 22.897 -25.683 8.894 1.00 . A A . 75 VAL H 1 1
11 25678 1 1 75 VAL HA H 20.639 -25.700 6.938 1.00 . A A . 75 VAL HA 1 1
11 25679 1 1 75 VAL HB H 19.144 -26.266 8.832 1.00 . A A . 75 VAL HB 1 1
11 25680 1 1 75 VAL HG11 H 19.795 -27.947 7.164 1.00 . A A . 75 VAL HG11 1 1
11 25681 1 1 75 VAL HG12 H 21.199 -28.405 8.152 1.00 . A A . 75 VAL HG12 1 1
11 25682 1 1 75 VAL HG13 H 19.557 -28.672 8.763 1.00 . A A . 75 VAL HG13 1 1
11 25683 1 1 75 VAL HG21 H 20.012 -27.347 10.836 1.00 . A A . 75 VAL HG21 1 1
11 25684 1 1 75 VAL HG22 H 21.685 -27.154 10.289 1.00 . A A . 75 VAL HG22 1 1
11 25685 1 1 75 VAL HG23 H 20.723 -25.730 10.735 1.00 . A A . 75 VAL HG23 1 1
11 25686 1 1 75 VAL N N 22.417 -25.932 8.041 1.00 . A A . 75 VAL N 1 1
11 25687 1 1 75 VAL O O 19.923 -23.823 9.174 1.00 . A A . 75 VAL O 1 1
11 25688 1 1 76 ILE C C 20.196 -21.304 7.302 1.00 . A A . 76 ILE C 1 1
11 25689 1 1 76 ILE CA C 21.479 -21.813 7.962 1.00 . A A . 76 ILE CA 1 1
11 25690 1 1 76 ILE CB C 22.733 -21.108 7.407 1.00 . A A . 76 ILE CB 1 1
11 25691 1 1 76 ILE CD1 C 25.300 -21.092 7.485 1.00 . A A . 76 ILE CD1 1 1
11 25692 1 1 76 ILE CG1 C 24.007 -21.668 8.073 1.00 . A A . 76 ILE CG1 1 1
11 25693 1 1 76 ILE CG2 C 22.636 -19.589 7.630 1.00 . A A . 76 ILE CG2 1 1
11 25694 1 1 76 ILE H H 22.240 -23.578 7.066 1.00 . A A . 76 ILE H 1 1
11 25695 1 1 76 ILE HA H 21.434 -21.631 9.037 1.00 . A A . 76 ILE HA 1 1
11 25696 1 1 76 ILE HB H 22.786 -21.295 6.334 1.00 . A A . 76 ILE HB 1 1
11 25697 1 1 76 ILE HD11 H 26.150 -21.646 7.886 1.00 . A A . 76 ILE HD11 1 1
11 25698 1 1 76 ILE HD12 H 25.293 -21.193 6.400 1.00 . A A . 76 ILE HD12 1 1
11 25699 1 1 76 ILE HD13 H 25.417 -20.043 7.758 1.00 . A A . 76 ILE HD13 1 1
11 25700 1 1 76 ILE HG12 H 23.980 -21.465 9.144 1.00 . A A . 76 ILE HG12 1 1
11 25701 1 1 76 ILE HG13 H 24.054 -22.747 7.928 1.00 . A A . 76 ILE HG13 1 1
11 25702 1 1 76 ILE HG21 H 21.746 -19.183 7.151 1.00 . A A . 76 ILE HG21 1 1
11 25703 1 1 76 ILE HG22 H 22.599 -19.370 8.696 1.00 . A A . 76 ILE HG22 1 1
11 25704 1 1 76 ILE HG23 H 23.495 -19.084 7.191 1.00 . A A . 76 ILE HG23 1 1
11 25705 1 1 76 ILE N N 21.568 -23.251 7.744 1.00 . A A . 76 ILE N 1 1
11 25706 1 1 76 ILE O O 19.898 -21.661 6.162 1.00 . A A . 76 ILE O 1 1
11 25707 1 1 77 GLY C C 17.618 -18.915 8.544 1.00 . A A . 77 GLY C 1 1
11 25708 1 1 77 GLY CA C 18.186 -19.912 7.537 1.00 . A A . 77 GLY CA 1 1
11 25709 1 1 77 GLY H H 19.735 -20.203 8.948 1.00 . A A . 77 GLY H 1 1
11 25710 1 1 77 GLY HA2 H 18.359 -19.398 6.590 1.00 . A A . 77 GLY HA2 1 1
11 25711 1 1 77 GLY HA3 H 17.467 -20.718 7.382 1.00 . A A . 77 GLY HA3 1 1
11 25712 1 1 77 GLY N N 19.435 -20.473 8.022 1.00 . A A . 77 GLY N 1 1
11 25713 1 1 77 GLY O O 18.281 -18.559 9.519 1.00 . A A . 77 GLY O 1 1
11 25714 1 1 78 GLY C C 14.284 -17.257 8.616 1.00 . A A . 78 GLY C 1 1
11 25715 1 1 78 GLY CA C 15.690 -17.512 9.151 1.00 . A A . 78 GLY CA 1 1
11 25716 1 1 78 GLY H H 15.882 -18.805 7.491 1.00 . A A . 78 GLY H 1 1
11 25717 1 1 78 GLY HA2 H 15.620 -17.906 10.165 1.00 . A A . 78 GLY HA2 1 1
11 25718 1 1 78 GLY HA3 H 16.249 -16.576 9.165 1.00 . A A . 78 GLY HA3 1 1
11 25719 1 1 78 GLY N N 16.382 -18.467 8.302 1.00 . A A . 78 GLY N 1 1
11 25720 1 1 78 GLY O O 13.773 -18.030 7.806 1.00 . A A . 78 GLY O 1 1
11 25721 1 1 79 SER C C 12.197 -14.235 8.883 1.00 . A A . 79 SER C 1 1
11 25722 1 1 79 SER CA C 12.333 -15.736 8.645 1.00 . A A . 79 SER CA 1 1
11 25723 1 1 79 SER CB C 11.249 -16.497 9.419 1.00 . A A . 79 SER CB 1 1
11 25724 1 1 79 SER H H 14.132 -15.576 9.742 1.00 . A A . 79 SER H 1 1
11 25725 1 1 79 SER HA H 12.215 -15.929 7.577 1.00 . A A . 79 SER HA 1 1
11 25726 1 1 79 SER HB2 H 11.479 -16.489 10.485 1.00 . A A . 79 SER HB2 1 1
11 25727 1 1 79 SER HB3 H 10.283 -16.016 9.266 1.00 . A A . 79 SER HB3 1 1
11 25728 1 1 79 SER HG H 12.035 -18.192 8.864 1.00 . A A . 79 SER HG 1 1
11 25729 1 1 79 SER N N 13.658 -16.168 9.074 1.00 . A A . 79 SER N 1 1
11 25730 1 1 79 SER O O 12.736 -13.706 9.855 1.00 . A A . 79 SER O 1 1
11 25731 1 1 79 SER OG O 11.150 -17.829 8.962 1.00 . A A . 79 SER OG 1 1
11 25732 1 1 80 LYS C C 10.199 -11.913 9.297 1.00 . A A . 80 LYS C 1 1
11 25733 1 1 80 LYS CA C 11.158 -12.139 8.118 1.00 . A A . 80 LYS CA 1 1
11 25734 1 1 80 LYS CB C 10.537 -11.671 6.796 1.00 . A A . 80 LYS CB 1 1
11 25735 1 1 80 LYS CD C 10.970 -11.108 4.374 1.00 . A A . 80 LYS CD 1 1
11 25736 1 1 80 LYS CE C 12.021 -11.083 3.258 1.00 . A A . 80 LYS CE 1 1
11 25737 1 1 80 LYS CG C 11.571 -11.680 5.662 1.00 . A A . 80 LYS CG 1 1
11 25738 1 1 80 LYS H H 11.051 -14.029 7.210 1.00 . A A . 80 LYS H 1 1
11 25739 1 1 80 LYS HA H 12.092 -11.603 8.286 1.00 . A A . 80 LYS HA 1 1
11 25740 1 1 80 LYS HB2 H 9.696 -12.316 6.533 1.00 . A A . 80 LYS HB2 1 1
11 25741 1 1 80 LYS HB3 H 10.164 -10.661 6.921 1.00 . A A . 80 LYS HB3 1 1
11 25742 1 1 80 LYS HD2 H 10.125 -11.727 4.067 1.00 . A A . 80 LYS HD2 1 1
11 25743 1 1 80 LYS HD3 H 10.617 -10.093 4.562 1.00 . A A . 80 LYS HD3 1 1
11 25744 1 1 80 LYS HE2 H 12.862 -10.459 3.566 1.00 . A A . 80 LYS HE2 1 1
11 25745 1 1 80 LYS HE3 H 12.382 -12.096 3.076 1.00 . A A . 80 LYS HE3 1 1
11 25746 1 1 80 LYS HG2 H 12.429 -11.073 5.956 1.00 . A A . 80 LYS HG2 1 1
11 25747 1 1 80 LYS HG3 H 11.909 -12.701 5.478 1.00 . A A . 80 LYS HG3 1 1
11 25748 1 1 80 LYS HZ1 H 10.692 -11.118 1.700 1.00 . A A . 80 LYS HZ1 1 1
11 25749 1 1 80 LYS HZ2 H 11.148 -9.598 2.150 1.00 . A A . 80 LYS HZ2 1 1
11 25750 1 1 80 LYS HZ3 H 12.181 -10.549 1.290 1.00 . A A . 80 LYS HZ3 1 1
11 25751 1 1 80 LYS N N 11.462 -13.552 7.997 1.00 . A A . 80 LYS N 1 1
11 25752 1 1 80 LYS NZ N 11.466 -10.545 2.004 1.00 . A A . 80 LYS NZ 1 1
11 25753 1 1 80 LYS O O 9.447 -12.824 9.645 1.00 . A A . 80 LYS O 1 1
11 25754 1 1 81 PRO C C 7.917 -10.111 10.682 1.00 . A A . 81 PRO C 1 1
11 25755 1 1 81 PRO CA C 9.375 -10.396 11.066 1.00 . A A . 81 PRO CA 1 1
11 25756 1 1 81 PRO CB C 10.024 -9.158 11.691 1.00 . A A . 81 PRO CB 1 1
11 25757 1 1 81 PRO CD C 11.112 -9.616 9.620 1.00 . A A . 81 PRO CD 1 1
11 25758 1 1 81 PRO CG C 10.642 -8.449 10.488 1.00 . A A . 81 PRO CG 1 1
11 25759 1 1 81 PRO HA H 9.396 -11.210 11.793 1.00 . A A . 81 PRO HA 1 1
11 25760 1 1 81 PRO HB2 H 9.312 -8.527 12.223 1.00 . A A . 81 PRO HB2 1 1
11 25761 1 1 81 PRO HB3 H 10.821 -9.472 12.367 1.00 . A A . 81 PRO HB3 1 1
11 25762 1 1 81 PRO HD2 H 11.091 -9.331 8.568 1.00 . A A . 81 PRO HD2 1 1
11 25763 1 1 81 PRO HD3 H 12.126 -9.893 9.913 1.00 . A A . 81 PRO HD3 1 1
11 25764 1 1 81 PRO HG2 H 9.871 -7.883 9.962 1.00 . A A . 81 PRO HG2 1 1
11 25765 1 1 81 PRO HG3 H 11.462 -7.789 10.773 1.00 . A A . 81 PRO HG3 1 1
11 25766 1 1 81 PRO N N 10.209 -10.720 9.915 1.00 . A A . 81 PRO N 1 1
11 25767 1 1 81 PRO O O 7.035 -10.291 11.518 1.00 . A A . 81 PRO O 1 1
11 25768 1 1 82 LYS C C 6.002 -7.904 9.767 1.00 . A A . 82 LYS C 1 1
11 25769 1 1 82 LYS CA C 6.383 -9.152 8.966 1.00 . A A . 82 LYS CA 1 1
11 25770 1 1 82 LYS CB C 5.263 -10.214 8.986 1.00 . A A . 82 LYS CB 1 1
11 25771 1 1 82 LYS CD C 6.561 -12.353 8.513 1.00 . A A . 82 LYS CD 1 1
11 25772 1 1 82 LYS CE C 6.537 -13.697 7.782 1.00 . A A . 82 LYS CE 1 1
11 25773 1 1 82 LYS CG C 5.459 -11.405 8.035 1.00 . A A . 82 LYS CG 1 1
11 25774 1 1 82 LYS H H 8.456 -9.530 8.823 1.00 . A A . 82 LYS H 1 1
11 25775 1 1 82 LYS HA H 6.516 -8.844 7.929 1.00 . A A . 82 LYS HA 1 1
11 25776 1 1 82 LYS HB2 H 5.090 -10.585 9.995 1.00 . A A . 82 LYS HB2 1 1
11 25777 1 1 82 LYS HB3 H 4.348 -9.715 8.664 1.00 . A A . 82 LYS HB3 1 1
11 25778 1 1 82 LYS HD2 H 7.524 -11.887 8.319 1.00 . A A . 82 LYS HD2 1 1
11 25779 1 1 82 LYS HD3 H 6.444 -12.528 9.584 1.00 . A A . 82 LYS HD3 1 1
11 25780 1 1 82 LYS HE2 H 5.547 -14.148 7.862 1.00 . A A . 82 LYS HE2 1 1
11 25781 1 1 82 LYS HE3 H 6.770 -13.537 6.729 1.00 . A A . 82 LYS HE3 1 1
11 25782 1 1 82 LYS HG2 H 4.518 -11.955 8.008 1.00 . A A . 82 LYS HG2 1 1
11 25783 1 1 82 LYS HG3 H 5.681 -11.049 7.028 1.00 . A A . 82 LYS HG3 1 1
11 25784 1 1 82 LYS HZ1 H 8.433 -14.172 8.397 1.00 . A A . 82 LYS HZ1 1 1
11 25785 1 1 82 LYS HZ2 H 7.250 -14.856 9.307 1.00 . A A . 82 LYS HZ2 1 1
11 25786 1 1 82 LYS HZ3 H 7.579 -15.466 7.811 1.00 . A A . 82 LYS HZ3 1 1
11 25787 1 1 82 LYS N N 7.671 -9.647 9.446 1.00 . A A . 82 LYS N 1 1
11 25788 1 1 82 LYS NZ N 7.526 -14.622 8.364 1.00 . A A . 82 LYS NZ 1 1
11 25789 1 1 82 LYS O O 5.067 -7.929 10.566 1.00 . A A . 82 LYS O 1 1
11 25790 1 1 83 VAL C C 5.150 -4.970 9.885 1.00 . A A . 83 VAL C 1 1
11 25791 1 1 83 VAL CA C 6.527 -5.545 10.238 1.00 . A A . 83 VAL CA 1 1
11 25792 1 1 83 VAL CB C 7.680 -4.573 9.925 1.00 . A A . 83 VAL CB 1 1
11 25793 1 1 83 VAL CG1 C 7.718 -4.147 8.450 1.00 . A A . 83 VAL CG1 1 1
11 25794 1 1 83 VAL CG2 C 7.624 -3.327 10.819 1.00 . A A . 83 VAL CG2 1 1
11 25795 1 1 83 VAL H H 7.497 -6.859 8.881 1.00 . A A . 83 VAL H 1 1
11 25796 1 1 83 VAL HA H 6.553 -5.755 11.309 1.00 . A A . 83 VAL HA 1 1
11 25797 1 1 83 VAL HB H 8.613 -5.091 10.153 1.00 . A A . 83 VAL HB 1 1
11 25798 1 1 83 VAL HG11 H 6.834 -3.562 8.197 1.00 . A A . 83 VAL HG11 1 1
11 25799 1 1 83 VAL HG12 H 8.603 -3.534 8.275 1.00 . A A . 83 VAL HG12 1 1
11 25800 1 1 83 VAL HG13 H 7.767 -5.020 7.801 1.00 . A A . 83 VAL HG13 1 1
11 25801 1 1 83 VAL HG21 H 6.752 -2.721 10.580 1.00 . A A . 83 VAL HG21 1 1
11 25802 1 1 83 VAL HG22 H 7.581 -3.624 11.867 1.00 . A A . 83 VAL HG22 1 1
11 25803 1 1 83 VAL HG23 H 8.521 -2.728 10.662 1.00 . A A . 83 VAL HG23 1 1
11 25804 1 1 83 VAL N N 6.744 -6.810 9.550 1.00 . A A . 83 VAL N 1 1
11 25805 1 1 83 VAL O O 4.669 -5.132 8.764 1.00 . A A . 83 VAL O 1 1
11 25806 1 1 84 ALA C C 3.262 -2.550 9.685 1.00 . A A . 84 ALA C 1 1
11 25807 1 1 84 ALA CA C 3.208 -3.693 10.702 1.00 . A A . 84 ALA CA 1 1
11 25808 1 1 84 ALA CB C 2.714 -3.193 12.061 1.00 . A A . 84 ALA CB 1 1
11 25809 1 1 84 ALA H H 4.983 -4.208 11.752 1.00 . A A . 84 ALA H 1 1
11 25810 1 1 84 ALA HA H 2.513 -4.457 10.346 1.00 . A A . 84 ALA HA 1 1
11 25811 1 1 84 ALA HB1 H 3.390 -2.427 12.444 1.00 . A A . 84 ALA HB1 1 1
11 25812 1 1 84 ALA HB2 H 1.715 -2.768 11.957 1.00 . A A . 84 ALA HB2 1 1
11 25813 1 1 84 ALA HB3 H 2.675 -4.022 12.767 1.00 . A A . 84 ALA HB3 1 1
11 25814 1 1 84 ALA N N 4.519 -4.307 10.861 1.00 . A A . 84 ALA N 1 1
11 25815 1 1 84 ALA O O 4.296 -1.904 9.523 1.00 . A A . 84 ALA O 1 1
11 25816 1 1 85 THR C C 0.540 -0.957 7.756 1.00 . A A . 85 THR C 1 1
11 25817 1 1 85 THR CA C 2.022 -1.287 7.966 1.00 . A A . 85 THR CA 1 1
11 25818 1 1 85 THR CB C 2.693 -1.766 6.662 1.00 . A A . 85 THR CB 1 1
11 25819 1 1 85 THR CG2 C 2.186 -3.129 6.174 1.00 . A A . 85 THR CG2 1 1
11 25820 1 1 85 THR H H 1.321 -2.872 9.178 1.00 . A A . 85 THR H 1 1
11 25821 1 1 85 THR HA H 2.545 -0.400 8.322 1.00 . A A . 85 THR HA 1 1
11 25822 1 1 85 THR HB H 3.768 -1.846 6.834 1.00 . A A . 85 THR HB 1 1
11 25823 1 1 85 THR HG1 H 3.006 -1.089 4.864 1.00 . A A . 85 THR HG1 1 1
11 25824 1 1 85 THR HG21 H 1.130 -3.072 5.920 1.00 . A A . 85 THR HG21 1 1
11 25825 1 1 85 THR HG22 H 2.742 -3.421 5.283 1.00 . A A . 85 THR HG22 1 1
11 25826 1 1 85 THR HG23 H 2.337 -3.893 6.936 1.00 . A A . 85 THR HG23 1 1
11 25827 1 1 85 THR N N 2.140 -2.309 8.996 1.00 . A A . 85 THR N 1 1
11 25828 1 1 85 THR O O -0.295 -1.857 7.832 1.00 . A A . 85 THR O 1 1
11 25829 1 1 85 THR OG1 O 2.484 -0.826 5.627 1.00 . A A . 85 THR OG1 1 1
11 25830 1 1 86 PRO C C -1.615 0.102 5.781 1.00 . A A . 86 PRO C 1 1
11 25831 1 1 86 PRO CA C -1.174 0.692 7.125 1.00 . A A . 86 PRO CA 1 1
11 25832 1 1 86 PRO CB C -1.176 2.223 7.100 1.00 . A A . 86 PRO CB 1 1
11 25833 1 1 86 PRO CD C 1.063 1.473 7.430 1.00 . A A . 86 PRO CD 1 1
11 25834 1 1 86 PRO CG C 0.263 2.563 6.719 1.00 . A A . 86 PRO CG 1 1
11 25835 1 1 86 PRO HA H -1.867 0.353 7.898 1.00 . A A . 86 PRO HA 1 1
11 25836 1 1 86 PRO HB2 H -1.901 2.637 6.397 1.00 . A A . 86 PRO HB2 1 1
11 25837 1 1 86 PRO HB3 H -1.375 2.600 8.103 1.00 . A A . 86 PRO HB3 1 1
11 25838 1 1 86 PRO HD2 H 1.991 1.295 6.889 1.00 . A A . 86 PRO HD2 1 1
11 25839 1 1 86 PRO HD3 H 1.282 1.789 8.451 1.00 . A A . 86 PRO HD3 1 1
11 25840 1 1 86 PRO HG2 H 0.387 2.463 5.639 1.00 . A A . 86 PRO HG2 1 1
11 25841 1 1 86 PRO HG3 H 0.551 3.565 7.041 1.00 . A A . 86 PRO HG3 1 1
11 25842 1 1 86 PRO N N 0.188 0.310 7.472 1.00 . A A . 86 PRO N 1 1
11 25843 1 1 86 PRO O O -2.811 0.078 5.501 1.00 . A A . 86 PRO O 1 1
11 25844 1 1 87 LYS C C -1.918 -2.204 3.769 1.00 . A A . 87 LYS C 1 1
11 25845 1 1 87 LYS CA C -0.977 -0.996 3.662 1.00 . A A . 87 LYS CA 1 1
11 25846 1 1 87 LYS CB C 0.330 -1.357 2.946 1.00 . A A . 87 LYS CB 1 1
11 25847 1 1 87 LYS CD C 1.349 -1.766 0.652 1.00 . A A . 87 LYS CD 1 1
11 25848 1 1 87 LYS CE C 0.995 -2.050 -0.813 1.00 . A A . 87 LYS CE 1 1
11 25849 1 1 87 LYS CG C 0.065 -1.745 1.485 1.00 . A A . 87 LYS CG 1 1
11 25850 1 1 87 LYS H H 0.295 -0.345 5.228 1.00 . A A . 87 LYS H 1 1
11 25851 1 1 87 LYS HA H -1.480 -0.235 3.065 1.00 . A A . 87 LYS HA 1 1
11 25852 1 1 87 LYS HB2 H 0.977 -0.481 2.972 1.00 . A A . 87 LYS HB2 1 1
11 25853 1 1 87 LYS HB3 H 0.826 -2.177 3.464 1.00 . A A . 87 LYS HB3 1 1
11 25854 1 1 87 LYS HD2 H 1.836 -0.792 0.724 1.00 . A A . 87 LYS HD2 1 1
11 25855 1 1 87 LYS HD3 H 2.020 -2.536 1.034 1.00 . A A . 87 LYS HD3 1 1
11 25856 1 1 87 LYS HE2 H 0.546 -3.041 -0.893 1.00 . A A . 87 LYS HE2 1 1
11 25857 1 1 87 LYS HE3 H 0.272 -1.310 -1.163 1.00 . A A . 87 LYS HE3 1 1
11 25858 1 1 87 LYS HG2 H -0.404 -2.729 1.439 1.00 . A A . 87 LYS HG2 1 1
11 25859 1 1 87 LYS HG3 H -0.611 -1.012 1.047 1.00 . A A . 87 LYS HG3 1 1
11 25860 1 1 87 LYS HZ1 H 2.591 -1.065 -1.625 1.00 . A A . 87 LYS HZ1 1 1
11 25861 1 1 87 LYS HZ2 H 2.856 -2.677 -1.393 1.00 . A A . 87 LYS HZ2 1 1
11 25862 1 1 87 LYS HZ3 H 1.904 -2.167 -2.638 1.00 . A A . 87 LYS HZ3 1 1
11 25863 1 1 87 LYS N N -0.678 -0.394 4.956 1.00 . A A . 87 LYS N 1 1
11 25864 1 1 87 LYS NZ N 2.180 -1.986 -1.683 1.00 . A A . 87 LYS NZ 1 1
11 25865 1 1 87 LYS O O -2.577 -2.547 2.793 1.00 . A A . 87 LYS O 1 1
11 25866 1 1 88 VAL C C -4.422 -3.372 4.827 1.00 . A A . 88 VAL C 1 1
11 25867 1 1 88 VAL CA C -3.018 -3.854 5.228 1.00 . A A . 88 VAL CA 1 1
11 25868 1 1 88 VAL CB C -2.944 -4.294 6.702 1.00 . A A . 88 VAL CB 1 1
11 25869 1 1 88 VAL CG1 C -4.015 -5.345 7.022 1.00 . A A . 88 VAL CG1 1 1
11 25870 1 1 88 VAL CG2 C -1.577 -4.920 7.017 1.00 . A A . 88 VAL CG2 1 1
11 25871 1 1 88 VAL H H -1.416 -2.531 5.700 1.00 . A A . 88 VAL H 1 1
11 25872 1 1 88 VAL HA H -2.782 -4.725 4.616 1.00 . A A . 88 VAL HA 1 1
11 25873 1 1 88 VAL HB H -3.096 -3.426 7.346 1.00 . A A . 88 VAL HB 1 1
11 25874 1 1 88 VAL HG11 H -3.895 -6.214 6.373 1.00 . A A . 88 VAL HG11 1 1
11 25875 1 1 88 VAL HG12 H -3.918 -5.664 8.061 1.00 . A A . 88 VAL HG12 1 1
11 25876 1 1 88 VAL HG13 H -5.013 -4.932 6.881 1.00 . A A . 88 VAL HG13 1 1
11 25877 1 1 88 VAL HG21 H -1.423 -5.809 6.403 1.00 . A A . 88 VAL HG21 1 1
11 25878 1 1 88 VAL HG22 H -0.772 -4.216 6.822 1.00 . A A . 88 VAL HG22 1 1
11 25879 1 1 88 VAL HG23 H -1.537 -5.205 8.068 1.00 . A A . 88 VAL HG23 1 1
11 25880 1 1 88 VAL N N -2.016 -2.832 4.947 1.00 . A A . 88 VAL N 1 1
11 25881 1 1 88 VAL O O -5.181 -4.149 4.255 1.00 . A A . 88 VAL O 1 1
11 25882 1 1 89 VAL C C -6.220 -1.720 3.112 1.00 . A A . 89 VAL C 1 1
11 25883 1 1 89 VAL CA C -6.007 -1.484 4.614 1.00 . A A . 89 VAL CA 1 1
11 25884 1 1 89 VAL CB C -6.013 0.019 4.956 1.00 . A A . 89 VAL CB 1 1
11 25885 1 1 89 VAL CG1 C -7.263 0.725 4.410 1.00 . A A . 89 VAL CG1 1 1
11 25886 1 1 89 VAL CG2 C -5.968 0.233 6.476 1.00 . A A . 89 VAL CG2 1 1
11 25887 1 1 89 VAL H H -4.073 -1.489 5.500 1.00 . A A . 89 VAL H 1 1
11 25888 1 1 89 VAL HA H -6.831 -1.952 5.151 1.00 . A A . 89 VAL HA 1 1
11 25889 1 1 89 VAL HB H -5.143 0.494 4.504 1.00 . A A . 89 VAL HB 1 1
11 25890 1 1 89 VAL HG11 H -8.164 0.246 4.794 1.00 . A A . 89 VAL HG11 1 1
11 25891 1 1 89 VAL HG12 H -7.254 1.770 4.722 1.00 . A A . 89 VAL HG12 1 1
11 25892 1 1 89 VAL HG13 H -7.278 0.698 3.321 1.00 . A A . 89 VAL HG13 1 1
11 25893 1 1 89 VAL HG21 H -5.931 1.301 6.695 1.00 . A A . 89 VAL HG21 1 1
11 25894 1 1 89 VAL HG22 H -6.859 -0.192 6.938 1.00 . A A . 89 VAL HG22 1 1
11 25895 1 1 89 VAL HG23 H -5.086 -0.236 6.912 1.00 . A A . 89 VAL HG23 1 1
11 25896 1 1 89 VAL N N -4.755 -2.095 5.064 1.00 . A A . 89 VAL N 1 1
11 25897 1 1 89 VAL O O -7.301 -2.139 2.699 1.00 . A A . 89 VAL O 1 1
11 25898 1 1 90 GLU C C -5.433 -3.179 0.531 1.00 . A A . 90 GLU C 1 1
11 25899 1 1 90 GLU CA C -5.217 -1.698 0.862 1.00 . A A . 90 GLU CA 1 1
11 25900 1 1 90 GLU CB C -3.937 -1.179 0.193 1.00 . A A . 90 GLU CB 1 1
11 25901 1 1 90 GLU CD C -2.345 0.774 -0.055 1.00 . A A . 90 GLU CD 1 1
11 25902 1 1 90 GLU CG C -3.717 0.320 0.437 1.00 . A A . 90 GLU CG 1 1
11 25903 1 1 90 GLU H H -4.306 -1.176 2.706 1.00 . A A . 90 GLU H 1 1
11 25904 1 1 90 GLU HA H -6.052 -1.129 0.452 1.00 . A A . 90 GLU HA 1 1
11 25905 1 1 90 GLU HB2 H -3.076 -1.737 0.553 1.00 . A A . 90 GLU HB2 1 1
11 25906 1 1 90 GLU HB3 H -4.015 -1.347 -0.882 1.00 . A A . 90 GLU HB3 1 1
11 25907 1 1 90 GLU HG2 H -4.486 0.887 -0.088 1.00 . A A . 90 GLU HG2 1 1
11 25908 1 1 90 GLU HG3 H -3.790 0.540 1.501 1.00 . A A . 90 GLU HG3 1 1
11 25909 1 1 90 GLU N N -5.183 -1.476 2.302 1.00 . A A . 90 GLU N 1 1
11 25910 1 1 90 GLU O O -6.033 -3.482 -0.496 1.00 . A A . 90 GLU O 1 1
11 25911 1 1 90 GLU OE1 O -1.962 0.351 -1.168 1.00 . A A . 90 GLU OE1 1 1
11 25912 1 1 90 GLU OE2 O -1.689 1.521 0.703 1.00 . A A . 90 GLU OE2 1 1
11 25913 1 1 91 LYS C C -6.640 -5.924 1.384 1.00 . A A . 91 LYS C 1 1
11 25914 1 1 91 LYS CA C -5.173 -5.530 1.183 1.00 . A A . 91 LYS CA 1 1
11 25915 1 1 91 LYS CB C -4.237 -6.382 2.050 1.00 . A A . 91 LYS CB 1 1
11 25916 1 1 91 LYS CD C -1.797 -7.011 2.506 1.00 . A A . 91 LYS CD 1 1
11 25917 1 1 91 LYS CE C -1.974 -8.487 2.115 1.00 . A A . 91 LYS CE 1 1
11 25918 1 1 91 LYS CG C -2.761 -6.039 1.808 1.00 . A A . 91 LYS CG 1 1
11 25919 1 1 91 LYS H H -4.489 -3.803 2.226 1.00 . A A . 91 LYS H 1 1
11 25920 1 1 91 LYS HA H -4.919 -5.754 0.145 1.00 . A A . 91 LYS HA 1 1
11 25921 1 1 91 LYS HB2 H -4.476 -6.268 3.106 1.00 . A A . 91 LYS HB2 1 1
11 25922 1 1 91 LYS HB3 H -4.417 -7.416 1.763 1.00 . A A . 91 LYS HB3 1 1
11 25923 1 1 91 LYS HD2 H -0.778 -6.707 2.264 1.00 . A A . 91 LYS HD2 1 1
11 25924 1 1 91 LYS HD3 H -1.928 -6.921 3.586 1.00 . A A . 91 LYS HD3 1 1
11 25925 1 1 91 LYS HE2 H -1.150 -9.058 2.545 1.00 . A A . 91 LYS HE2 1 1
11 25926 1 1 91 LYS HE3 H -2.904 -8.876 2.528 1.00 . A A . 91 LYS HE3 1 1
11 25927 1 1 91 LYS HG2 H -2.556 -6.024 0.738 1.00 . A A . 91 LYS HG2 1 1
11 25928 1 1 91 LYS HG3 H -2.561 -5.040 2.197 1.00 . A A . 91 LYS HG3 1 1
11 25929 1 1 91 LYS HZ1 H -2.752 -8.197 0.243 1.00 . A A . 91 LYS HZ1 1 1
11 25930 1 1 91 LYS HZ2 H -1.109 -8.350 0.263 1.00 . A A . 91 LYS HZ2 1 1
11 25931 1 1 91 LYS HZ3 H -2.066 -9.678 0.455 1.00 . A A . 91 LYS HZ3 1 1
11 25932 1 1 91 LYS N N -4.966 -4.101 1.386 1.00 . A A . 91 LYS N 1 1
11 25933 1 1 91 LYS NZ N -1.974 -8.692 0.656 1.00 . A A . 91 LYS NZ 1 1
11 25934 1 1 91 LYS O O -7.136 -6.750 0.618 1.00 . A A . 91 LYS O 1 1
11 25935 1 1 92 ILE C C -9.381 -4.915 1.091 1.00 . A A . 92 ILE C 1 1
11 25936 1 1 92 ILE CA C -8.809 -5.458 2.402 1.00 . A A . 92 ILE CA 1 1
11 25937 1 1 92 ILE CB C -9.437 -4.757 3.629 1.00 . A A . 92 ILE CB 1 1
11 25938 1 1 92 ILE CD1 C -7.837 -5.147 5.588 1.00 . A A . 92 ILE CD1 1 1
11 25939 1 1 92 ILE CG1 C -9.175 -5.512 4.947 1.00 . A A . 92 ILE CG1 1 1
11 25940 1 1 92 ILE CG2 C -10.961 -4.654 3.451 1.00 . A A . 92 ILE CG2 1 1
11 25941 1 1 92 ILE H H -6.923 -4.649 2.976 1.00 . A A . 92 ILE H 1 1
11 25942 1 1 92 ILE HA H -9.053 -6.519 2.456 1.00 . A A . 92 ILE HA 1 1
11 25943 1 1 92 ILE HB H -9.057 -3.739 3.713 1.00 . A A . 92 ILE HB 1 1
11 25944 1 1 92 ILE HD11 H -7.776 -5.608 6.574 1.00 . A A . 92 ILE HD11 1 1
11 25945 1 1 92 ILE HD12 H -7.021 -5.517 4.977 1.00 . A A . 92 ILE HD12 1 1
11 25946 1 1 92 ILE HD13 H -7.752 -4.068 5.695 1.00 . A A . 92 ILE HD13 1 1
11 25947 1 1 92 ILE HG12 H -9.942 -5.261 5.679 1.00 . A A . 92 ILE HG12 1 1
11 25948 1 1 92 ILE HG13 H -9.229 -6.586 4.783 1.00 . A A . 92 ILE HG13 1 1
11 25949 1 1 92 ILE HG21 H -11.387 -5.630 3.228 1.00 . A A . 92 ILE HG21 1 1
11 25950 1 1 92 ILE HG22 H -11.417 -4.288 4.367 1.00 . A A . 92 ILE HG22 1 1
11 25951 1 1 92 ILE HG23 H -11.216 -3.955 2.654 1.00 . A A . 92 ILE HG23 1 1
11 25952 1 1 92 ILE N N -7.354 -5.325 2.356 1.00 . A A . 92 ILE N 1 1
11 25953 1 1 92 ILE O O -10.255 -5.546 0.498 1.00 . A A . 92 ILE O 1 1
11 25954 1 1 93 GLY C C -9.187 -4.179 -1.780 1.00 . A A . 93 GLY C 1 1
11 25955 1 1 93 GLY CA C -9.204 -3.158 -0.641 1.00 . A A . 93 GLY CA 1 1
11 25956 1 1 93 GLY H H -8.167 -3.296 1.199 1.00 . A A . 93 GLY H 1 1
11 25957 1 1 93 GLY HA2 H -10.192 -2.707 -0.567 1.00 . A A . 93 GLY HA2 1 1
11 25958 1 1 93 GLY HA3 H -8.483 -2.370 -0.858 1.00 . A A . 93 GLY HA3 1 1
11 25959 1 1 93 GLY N N -8.868 -3.763 0.637 1.00 . A A . 93 GLY N 1 1
11 25960 1 1 93 GLY O O -10.210 -4.378 -2.431 1.00 . A A . 93 GLY O 1 1
11 25961 1 1 94 ASP C C -8.691 -7.028 -2.952 1.00 . A A . 94 ASP C 1 1
11 25962 1 1 94 ASP CA C -7.864 -5.762 -3.120 1.00 . A A . 94 ASP CA 1 1
11 25963 1 1 94 ASP CB C -6.393 -6.118 -3.319 1.00 . A A . 94 ASP CB 1 1
11 25964 1 1 94 ASP CG C -5.586 -4.931 -3.837 1.00 . A A . 94 ASP CG 1 1
11 25965 1 1 94 ASP H H -7.230 -4.620 -1.451 1.00 . A A . 94 ASP H 1 1
11 25966 1 1 94 ASP HA H -8.205 -5.280 -4.032 1.00 . A A . 94 ASP HA 1 1
11 25967 1 1 94 ASP HB2 H -5.980 -6.493 -2.384 1.00 . A A . 94 ASP HB2 1 1
11 25968 1 1 94 ASP HB3 H -6.345 -6.914 -4.062 1.00 . A A . 94 ASP HB3 1 1
11 25969 1 1 94 ASP N N -8.040 -4.826 -2.020 1.00 . A A . 94 ASP N 1 1
11 25970 1 1 94 ASP O O -9.294 -7.479 -3.922 1.00 . A A . 94 ASP O 1 1
11 25971 1 1 94 ASP OD1 O -5.997 -4.379 -4.886 1.00 . A A . 94 ASP OD1 1 1
11 25972 1 1 94 ASP OD2 O -4.573 -4.603 -3.184 1.00 . A A . 94 ASP OD2 1 1
11 25973 1 1 95 TYR C C -11.035 -8.483 -1.789 1.00 . A A . 95 TYR C 1 1
11 25974 1 1 95 TYR CA C -9.552 -8.785 -1.511 1.00 . A A . 95 TYR CA 1 1
11 25975 1 1 95 TYR CB C -9.301 -9.304 -0.095 1.00 . A A . 95 TYR CB 1 1
11 25976 1 1 95 TYR CD1 C -6.945 -10.108 -0.752 1.00 . A A . 95 TYR CD1 1 1
11 25977 1 1 95 TYR CD2 C -7.635 -10.150 1.579 1.00 . A A . 95 TYR CD2 1 1
11 25978 1 1 95 TYR CE1 C -5.736 -10.737 -0.402 1.00 . A A . 95 TYR CE1 1 1
11 25979 1 1 95 TYR CE2 C -6.465 -10.850 1.909 1.00 . A A . 95 TYR CE2 1 1
11 25980 1 1 95 TYR CG C -7.910 -9.821 0.239 1.00 . A A . 95 TYR CG 1 1
11 25981 1 1 95 TYR CZ C -5.505 -11.125 0.926 1.00 . A A . 95 TYR CZ 1 1
11 25982 1 1 95 TYR H H -8.170 -7.272 -0.981 1.00 . A A . 95 TYR H 1 1
11 25983 1 1 95 TYR HA H -9.255 -9.572 -2.199 1.00 . A A . 95 TYR HA 1 1
11 25984 1 1 95 TYR HB2 H -9.529 -8.491 0.590 1.00 . A A . 95 TYR HB2 1 1
11 25985 1 1 95 TYR HB3 H -9.987 -10.132 0.083 1.00 . A A . 95 TYR HB3 1 1
11 25986 1 1 95 TYR HD1 H -7.106 -9.858 -1.788 1.00 . A A . 95 TYR HD1 1 1
11 25987 1 1 95 TYR HD2 H -8.349 -9.904 2.350 1.00 . A A . 95 TYR HD2 1 1
11 25988 1 1 95 TYR HE1 H -4.993 -10.934 -1.160 1.00 . A A . 95 TYR HE1 1 1
11 25989 1 1 95 TYR HE2 H -6.321 -11.216 2.911 1.00 . A A . 95 TYR HE2 1 1
11 25990 1 1 95 TYR HH H -3.875 -12.130 0.513 1.00 . A A . 95 TYR HH 1 1
11 25991 1 1 95 TYR N N -8.727 -7.616 -1.754 1.00 . A A . 95 TYR N 1 1
11 25992 1 1 95 TYR O O -11.720 -9.314 -2.380 1.00 . A A . 95 TYR O 1 1
11 25993 1 1 95 TYR OH O -4.356 -11.771 1.266 1.00 . A A . 95 TYR OH 1 1
11 25994 1 1 96 LYS C C -13.107 -6.633 -3.200 1.00 . A A . 96 LYS C 1 1
11 25995 1 1 96 LYS CA C -12.898 -6.884 -1.702 1.00 . A A . 96 LYS CA 1 1
11 25996 1 1 96 LYS CB C -13.253 -5.652 -0.856 1.00 . A A . 96 LYS CB 1 1
11 25997 1 1 96 LYS CD C -15.626 -6.436 -0.464 1.00 . A A . 96 LYS CD 1 1
11 25998 1 1 96 LYS CE C -17.095 -6.040 -0.282 1.00 . A A . 96 LYS CE 1 1
11 25999 1 1 96 LYS CG C -14.740 -5.270 -0.921 1.00 . A A . 96 LYS CG 1 1
11 26000 1 1 96 LYS H H -10.981 -6.657 -0.867 1.00 . A A . 96 LYS H 1 1
11 26001 1 1 96 LYS HA H -13.528 -7.717 -1.398 1.00 . A A . 96 LYS HA 1 1
11 26002 1 1 96 LYS HB2 H -13.004 -5.858 0.185 1.00 . A A . 96 LYS HB2 1 1
11 26003 1 1 96 LYS HB3 H -12.659 -4.800 -1.187 1.00 . A A . 96 LYS HB3 1 1
11 26004 1 1 96 LYS HD2 H -15.587 -7.220 -1.218 1.00 . A A . 96 LYS HD2 1 1
11 26005 1 1 96 LYS HD3 H -15.228 -6.837 0.469 1.00 . A A . 96 LYS HD3 1 1
11 26006 1 1 96 LYS HE2 H -17.449 -5.511 -1.167 1.00 . A A . 96 LYS HE2 1 1
11 26007 1 1 96 LYS HE3 H -17.691 -6.946 -0.162 1.00 . A A . 96 LYS HE3 1 1
11 26008 1 1 96 LYS HG2 H -14.892 -4.414 -0.266 1.00 . A A . 96 LYS HG2 1 1
11 26009 1 1 96 LYS HG3 H -15.011 -4.983 -1.939 1.00 . A A . 96 LYS HG3 1 1
11 26010 1 1 96 LYS HZ1 H -16.976 -5.707 1.730 1.00 . A A . 96 LYS HZ1 1 1
11 26011 1 1 96 LYS HZ2 H -16.791 -4.342 0.822 1.00 . A A . 96 LYS HZ2 1 1
11 26012 1 1 96 LYS HZ3 H -18.286 -5.006 1.018 1.00 . A A . 96 LYS HZ3 1 1
11 26013 1 1 96 LYS N N -11.536 -7.298 -1.411 1.00 . A A . 96 LYS N 1 1
11 26014 1 1 96 LYS NZ N -17.302 -5.207 0.915 1.00 . A A . 96 LYS NZ 1 1
11 26015 1 1 96 LYS O O -14.100 -7.084 -3.761 1.00 . A A . 96 LYS O 1 1
11 26016 1 1 97 ARG C C -12.304 -6.997 -6.066 1.00 . A A . 97 ARG C 1 1
11 26017 1 1 97 ARG CA C -12.194 -5.682 -5.292 1.00 . A A . 97 ARG CA 1 1
11 26018 1 1 97 ARG CB C -10.920 -4.923 -5.688 1.00 . A A . 97 ARG CB 1 1
11 26019 1 1 97 ARG CD C -9.719 -2.649 -5.290 1.00 . A A . 97 ARG CD 1 1
11 26020 1 1 97 ARG CG C -11.047 -3.426 -5.374 1.00 . A A . 97 ARG CG 1 1
11 26021 1 1 97 ARG CZ C -8.310 -3.475 -7.198 1.00 . A A . 97 ARG CZ 1 1
11 26022 1 1 97 ARG H H -11.406 -5.530 -3.336 1.00 . A A . 97 ARG H 1 1
11 26023 1 1 97 ARG HA H -13.060 -5.069 -5.545 1.00 . A A . 97 ARG HA 1 1
11 26024 1 1 97 ARG HB2 H -10.083 -5.355 -5.149 1.00 . A A . 97 ARG HB2 1 1
11 26025 1 1 97 ARG HB3 H -10.743 -5.042 -6.758 1.00 . A A . 97 ARG HB3 1 1
11 26026 1 1 97 ARG HD2 H -9.844 -1.664 -5.743 1.00 . A A . 97 ARG HD2 1 1
11 26027 1 1 97 ARG HD3 H -9.483 -2.495 -4.238 1.00 . A A . 97 ARG HD3 1 1
11 26028 1 1 97 ARG HE H -7.858 -3.678 -5.244 1.00 . A A . 97 ARG HE 1 1
11 26029 1 1 97 ARG HG2 H -11.676 -2.986 -6.145 1.00 . A A . 97 ARG HG2 1 1
11 26030 1 1 97 ARG HG3 H -11.565 -3.295 -4.423 1.00 . A A . 97 ARG HG3 1 1
11 26031 1 1 97 ARG HH11 H -10.035 -2.587 -7.833 1.00 . A A . 97 ARG HH11 1 1
11 26032 1 1 97 ARG HH12 H -8.963 -3.120 -9.103 1.00 . A A . 97 ARG HH12 1 1
11 26033 1 1 97 ARG HH21 H -6.515 -4.382 -6.874 1.00 . A A . 97 ARG HH21 1 1
11 26034 1 1 97 ARG HH22 H -6.957 -4.185 -8.560 1.00 . A A . 97 ARG HH22 1 1
11 26035 1 1 97 ARG N N -12.181 -5.919 -3.854 1.00 . A A . 97 ARG N 1 1
11 26036 1 1 97 ARG NE N -8.563 -3.336 -5.887 1.00 . A A . 97 ARG NE 1 1
11 26037 1 1 97 ARG NH1 N -9.172 -3.025 -8.121 1.00 . A A . 97 ARG NH1 1 1
11 26038 1 1 97 ARG NH2 N -7.173 -4.070 -7.581 1.00 . A A . 97 ARG NH2 1 1
11 26039 1 1 97 ARG O O -13.194 -7.142 -6.904 1.00 . A A . 97 ARG O 1 1
11 26040 1 1 98 GLN C C -12.563 -10.094 -6.178 1.00 . A A . 98 GLN C 1 1
11 26041 1 1 98 GLN CA C -11.349 -9.215 -6.509 1.00 . A A . 98 GLN CA 1 1
11 26042 1 1 98 GLN CB C -10.001 -9.923 -6.290 1.00 . A A . 98 GLN CB 1 1
11 26043 1 1 98 GLN CD C -8.492 -11.139 -4.622 1.00 . A A . 98 GLN CD 1 1
11 26044 1 1 98 GLN CG C -9.903 -10.654 -4.948 1.00 . A A . 98 GLN CG 1 1
11 26045 1 1 98 GLN H H -10.706 -7.774 -5.085 1.00 . A A . 98 GLN H 1 1
11 26046 1 1 98 GLN HA H -11.364 -8.964 -7.568 1.00 . A A . 98 GLN HA 1 1
11 26047 1 1 98 GLN HB2 H -9.857 -10.655 -7.087 1.00 . A A . 98 GLN HB2 1 1
11 26048 1 1 98 GLN HB3 H -9.209 -9.175 -6.363 1.00 . A A . 98 GLN HB3 1 1
11 26049 1 1 98 GLN HE21 H -9.145 -12.007 -2.898 1.00 . A A . 98 GLN HE21 1 1
11 26050 1 1 98 GLN HE22 H -7.432 -12.173 -3.229 1.00 . A A . 98 GLN HE22 1 1
11 26051 1 1 98 GLN HG2 H -10.211 -9.967 -4.171 1.00 . A A . 98 GLN HG2 1 1
11 26052 1 1 98 GLN HG3 H -10.572 -11.515 -4.950 1.00 . A A . 98 GLN HG3 1 1
11 26053 1 1 98 GLN N N -11.404 -7.949 -5.794 1.00 . A A . 98 GLN N 1 1
11 26054 1 1 98 GLN NE2 N -8.346 -11.833 -3.491 1.00 . A A . 98 GLN NE2 1 1
11 26055 1 1 98 GLN O O -13.092 -10.760 -7.065 1.00 . A A . 98 GLN O 1 1
11 26056 1 1 98 GLN OE1 O -7.545 -10.897 -5.367 1.00 . A A . 98 GLN OE1 1 1
11 26057 1 1 99 ASN C C -15.129 -9.928 -3.721 1.00 . A A . 99 ASN C 1 1
11 26058 1 1 99 ASN CA C -14.128 -10.866 -4.410 1.00 . A A . 99 ASN CA 1 1
11 26059 1 1 99 ASN CB C -13.603 -11.958 -3.467 1.00 . A A . 99 ASN CB 1 1
11 26060 1 1 99 ASN CG C -14.691 -12.938 -3.043 1.00 . A A . 99 ASN CG 1 1
11 26061 1 1 99 ASN H H -12.512 -9.522 -4.227 1.00 . A A . 99 ASN H 1 1
11 26062 1 1 99 ASN HA H -14.614 -11.397 -5.226 1.00 . A A . 99 ASN HA 1 1
11 26063 1 1 99 ASN HB2 H -12.820 -12.508 -3.990 1.00 . A A . 99 ASN HB2 1 1
11 26064 1 1 99 ASN HB3 H -13.174 -11.535 -2.561 1.00 . A A . 99 ASN HB3 1 1
11 26065 1 1 99 ASN HD21 H -13.352 -14.473 -3.042 1.00 . A A . 99 ASN HD21 1 1
11 26066 1 1 99 ASN HD22 H -14.988 -14.877 -2.565 1.00 . A A . 99 ASN HD22 1 1
11 26067 1 1 99 ASN N N -13.002 -10.087 -4.908 1.00 . A A . 99 ASN N 1 1
11 26068 1 1 99 ASN ND2 N -14.312 -14.204 -2.883 1.00 . A A . 99 ASN ND2 1 1
11 26069 1 1 99 ASN O O -15.035 -9.715 -2.513 1.00 . A A . 99 ASN O 1 1
11 26070 1 1 99 ASN OD1 O -15.846 -12.570 -2.851 1.00 . A A . 99 ASN OD1 1 1
11 26071 1 1 100 PRO C C -18.121 -9.001 -3.066 1.00 . A A . 100 PRO C 1 1
11 26072 1 1 100 PRO CA C -17.035 -8.377 -3.947 1.00 . A A . 100 PRO CA 1 1
11 26073 1 1 100 PRO CB C -17.621 -7.687 -5.182 1.00 . A A . 100 PRO CB 1 1
11 26074 1 1 100 PRO CD C -16.273 -9.524 -5.902 1.00 . A A . 100 PRO CD 1 1
11 26075 1 1 100 PRO CG C -17.559 -8.776 -6.250 1.00 . A A . 100 PRO CG 1 1
11 26076 1 1 100 PRO HA H -16.521 -7.624 -3.352 1.00 . A A . 100 PRO HA 1 1
11 26077 1 1 100 PRO HB2 H -18.635 -7.316 -5.022 1.00 . A A . 100 PRO HB2 1 1
11 26078 1 1 100 PRO HB3 H -16.965 -6.867 -5.475 1.00 . A A . 100 PRO HB3 1 1
11 26079 1 1 100 PRO HD2 H -16.382 -10.570 -6.189 1.00 . A A . 100 PRO HD2 1 1
11 26080 1 1 100 PRO HD3 H -15.431 -9.072 -6.427 1.00 . A A . 100 PRO HD3 1 1
11 26081 1 1 100 PRO HG2 H -18.414 -9.444 -6.135 1.00 . A A . 100 PRO HG2 1 1
11 26082 1 1 100 PRO HG3 H -17.537 -8.363 -7.259 1.00 . A A . 100 PRO HG3 1 1
11 26083 1 1 100 PRO N N -16.091 -9.356 -4.467 1.00 . A A . 100 PRO N 1 1
11 26084 1 1 100 PRO O O -18.680 -8.307 -2.220 1.00 . A A . 100 PRO O 1 1
11 26085 1 1 101 THR C C -19.005 -11.141 -1.014 1.00 . A A . 101 THR C 1 1
11 26086 1 1 101 THR CA C -19.446 -10.982 -2.471 1.00 . A A . 101 THR CA 1 1
11 26087 1 1 101 THR CB C -19.797 -12.331 -3.113 1.00 . A A . 101 THR CB 1 1
11 26088 1 1 101 THR CG2 C -20.468 -12.129 -4.476 1.00 . A A . 101 THR CG2 1 1
11 26089 1 1 101 THR H H -17.928 -10.835 -3.943 1.00 . A A . 101 THR H 1 1
11 26090 1 1 101 THR HA H -20.352 -10.374 -2.472 1.00 . A A . 101 THR HA 1 1
11 26091 1 1 101 THR HB H -20.493 -12.860 -2.461 1.00 . A A . 101 THR HB 1 1
11 26092 1 1 101 THR HG1 H -18.893 -13.970 -3.641 1.00 . A A . 101 THR HG1 1 1
11 26093 1 1 101 THR HG21 H -21.367 -11.524 -4.358 1.00 . A A . 101 THR HG21 1 1
11 26094 1 1 101 THR HG22 H -19.788 -11.630 -5.166 1.00 . A A . 101 THR HG22 1 1
11 26095 1 1 101 THR HG23 H -20.747 -13.098 -4.892 1.00 . A A . 101 THR HG23 1 1
11 26096 1 1 101 THR N N -18.427 -10.293 -3.252 1.00 . A A . 101 THR N 1 1
11 26097 1 1 101 THR O O -19.817 -10.948 -0.113 1.00 . A A . 101 THR O 1 1
11 26098 1 1 101 THR OG1 O -18.638 -13.118 -3.280 1.00 . A A . 101 THR OG1 1 1
11 26099 1 1 102 MET C C -17.241 -10.168 1.234 1.00 . A A . 102 MET C 1 1
11 26100 1 1 102 MET CA C -17.181 -11.542 0.571 1.00 . A A . 102 MET CA 1 1
11 26101 1 1 102 MET CB C -15.755 -12.103 0.551 1.00 . A A . 102 MET CB 1 1
11 26102 1 1 102 MET CE C -13.526 -14.164 2.046 1.00 . A A . 102 MET CE 1 1
11 26103 1 1 102 MET CG C -15.816 -13.632 0.545 1.00 . A A . 102 MET CG 1 1
11 26104 1 1 102 MET H H -17.101 -11.639 -1.554 1.00 . A A . 102 MET H 1 1
11 26105 1 1 102 MET HA H -17.804 -12.228 1.149 1.00 . A A . 102 MET HA 1 1
11 26106 1 1 102 MET HB2 H -15.217 -11.739 -0.324 1.00 . A A . 102 MET HB2 1 1
11 26107 1 1 102 MET HB3 H -15.223 -11.780 1.441 1.00 . A A . 102 MET HB3 1 1
11 26108 1 1 102 MET HE1 H -12.551 -14.640 2.119 1.00 . A A . 102 MET HE1 1 1
11 26109 1 1 102 MET HE2 H -13.418 -13.093 2.216 1.00 . A A . 102 MET HE2 1 1
11 26110 1 1 102 MET HE3 H -14.178 -14.591 2.807 1.00 . A A . 102 MET HE3 1 1
11 26111 1 1 102 MET HG2 H -16.295 -13.979 1.460 1.00 . A A . 102 MET HG2 1 1
11 26112 1 1 102 MET HG3 H -16.453 -13.924 -0.287 1.00 . A A . 102 MET HG3 1 1
11 26113 1 1 102 MET N N -17.727 -11.468 -0.776 1.00 . A A . 102 MET N 1 1
11 26114 1 1 102 MET O O -16.657 -9.202 0.748 1.00 . A A . 102 MET O 1 1
11 26115 1 1 102 MET SD S -14.215 -14.472 0.400 1.00 . A A . 102 MET SD 1 1
11 26116 1 1 103 PHE C C -17.085 -8.611 4.078 1.00 . A A . 103 PHE C 1 1
11 26117 1 1 103 PHE CA C -18.238 -8.893 3.111 1.00 . A A . 103 PHE CA 1 1
11 26118 1 1 103 PHE CB C -19.575 -9.038 3.848 1.00 . A A . 103 PHE CB 1 1
11 26119 1 1 103 PHE CD1 C -21.231 -8.558 1.992 1.00 . A A . 103 PHE CD1 1 1
11 26120 1 1 103 PHE CD2 C -21.246 -10.762 3.029 1.00 . A A . 103 PHE CD2 1 1
11 26121 1 1 103 PHE CE1 C -22.262 -8.960 1.125 1.00 . A A . 103 PHE CE1 1 1
11 26122 1 1 103 PHE CE2 C -22.282 -11.160 2.167 1.00 . A A . 103 PHE CE2 1 1
11 26123 1 1 103 PHE CG C -20.727 -9.455 2.953 1.00 . A A . 103 PHE CG 1 1
11 26124 1 1 103 PHE CZ C -22.788 -10.260 1.212 1.00 . A A . 103 PHE CZ 1 1
11 26125 1 1 103 PHE H H -18.394 -10.972 2.662 1.00 . A A . 103 PHE H 1 1
11 26126 1 1 103 PHE HA H -18.320 -8.053 2.420 1.00 . A A . 103 PHE HA 1 1
11 26127 1 1 103 PHE HB2 H -19.459 -9.772 4.647 1.00 . A A . 103 PHE HB2 1 1
11 26128 1 1 103 PHE HB3 H -19.837 -8.086 4.311 1.00 . A A . 103 PHE HB3 1 1
11 26129 1 1 103 PHE HD1 H -20.825 -7.561 1.912 1.00 . A A . 103 PHE HD1 1 1
11 26130 1 1 103 PHE HD2 H -20.849 -11.468 3.745 1.00 . A A . 103 PHE HD2 1 1
11 26131 1 1 103 PHE HE1 H -22.648 -8.272 0.387 1.00 . A A . 103 PHE HE1 1 1
11 26132 1 1 103 PHE HE2 H -22.684 -12.161 2.232 1.00 . A A . 103 PHE HE2 1 1
11 26133 1 1 103 PHE HZ H -23.576 -10.571 0.542 1.00 . A A . 103 PHE HZ 1 1
11 26134 1 1 103 PHE N N -17.976 -10.107 2.348 1.00 . A A . 103 PHE N 1 1
11 26135 1 1 103 PHE O O -16.135 -9.383 4.148 1.00 . A A . 103 PHE O 1 1
11 26136 1 1 104 ALA C C -15.455 -8.097 6.538 1.00 . A A . 104 ALA C 1 1
11 26137 1 1 104 ALA CA C -16.118 -6.998 5.702 1.00 . A A . 104 ALA CA 1 1
11 26138 1 1 104 ALA CB C -16.702 -5.918 6.612 1.00 . A A . 104 ALA CB 1 1
11 26139 1 1 104 ALA H H -17.993 -6.923 4.723 1.00 . A A . 104 ALA H 1 1
11 26140 1 1 104 ALA HA H -15.346 -6.531 5.086 1.00 . A A . 104 ALA HA 1 1
11 26141 1 1 104 ALA HB1 H -17.560 -6.304 7.164 1.00 . A A . 104 ALA HB1 1 1
11 26142 1 1 104 ALA HB2 H -15.936 -5.609 7.319 1.00 . A A . 104 ALA HB2 1 1
11 26143 1 1 104 ALA HB3 H -17.014 -5.058 6.017 1.00 . A A . 104 ALA HB3 1 1
11 26144 1 1 104 ALA N N -17.167 -7.496 4.817 1.00 . A A . 104 ALA N 1 1
11 26145 1 1 104 ALA O O -14.247 -8.296 6.442 1.00 . A A . 104 ALA O 1 1
11 26146 1 1 105 TRP C C -15.135 -11.023 7.425 1.00 . A A . 105 TRP C 1 1
11 26147 1 1 105 TRP CA C -15.778 -9.881 8.217 1.00 . A A . 105 TRP CA 1 1
11 26148 1 1 105 TRP CB C -16.947 -10.395 9.060 1.00 . A A . 105 TRP CB 1 1
11 26149 1 1 105 TRP CD1 C -18.795 -8.701 9.421 1.00 . A A . 105 TRP CD1 1 1
11 26150 1 1 105 TRP CD2 C -17.308 -8.720 11.101 1.00 . A A . 105 TRP CD2 1 1
11 26151 1 1 105 TRP CE2 C -18.261 -7.701 11.394 1.00 . A A . 105 TRP CE2 1 1
11 26152 1 1 105 TRP CE3 C -16.271 -8.919 12.040 1.00 . A A . 105 TRP CE3 1 1
11 26153 1 1 105 TRP CG C -17.669 -9.331 9.826 1.00 . A A . 105 TRP CG 1 1
11 26154 1 1 105 TRP CH2 C -17.155 -7.149 13.474 1.00 . A A . 105 TRP CH2 1 1
11 26155 1 1 105 TRP CZ2 C -18.185 -6.914 12.550 1.00 . A A . 105 TRP CZ2 1 1
11 26156 1 1 105 TRP CZ3 C -16.208 -8.158 13.224 1.00 . A A . 105 TRP CZ3 1 1
11 26157 1 1 105 TRP H H -17.225 -8.563 7.397 1.00 . A A . 105 TRP H 1 1
11 26158 1 1 105 TRP HA H -15.032 -9.466 8.897 1.00 . A A . 105 TRP HA 1 1
11 26159 1 1 105 TRP HB2 H -17.662 -10.898 8.409 1.00 . A A . 105 TRP HB2 1 1
11 26160 1 1 105 TRP HB3 H -16.565 -11.127 9.772 1.00 . A A . 105 TRP HB3 1 1
11 26161 1 1 105 TRP HD1 H -19.327 -8.906 8.505 1.00 . A A . 105 TRP HD1 1 1
11 26162 1 1 105 TRP HE1 H -19.943 -7.115 10.263 1.00 . A A . 105 TRP HE1 1 1
11 26163 1 1 105 TRP HE3 H -15.525 -9.678 11.855 1.00 . A A . 105 TRP HE3 1 1
11 26164 1 1 105 TRP HH2 H -17.096 -6.562 14.380 1.00 . A A . 105 TRP HH2 1 1
11 26165 1 1 105 TRP HZ2 H -18.918 -6.141 12.721 1.00 . A A . 105 TRP HZ2 1 1
11 26166 1 1 105 TRP HZ3 H -15.432 -8.355 13.947 1.00 . A A . 105 TRP HZ3 1 1
11 26167 1 1 105 TRP N N -16.246 -8.805 7.349 1.00 . A A . 105 TRP N 1 1
11 26168 1 1 105 TRP NE1 N -19.147 -7.732 10.336 1.00 . A A . 105 TRP NE1 1 1
11 26169 1 1 105 TRP O O -14.139 -11.594 7.860 1.00 . A A . 105 TRP O 1 1
11 26170 1 1 106 GLU C C -13.793 -12.054 4.895 1.00 . A A . 106 GLU C 1 1
11 26171 1 1 106 GLU CA C -15.193 -12.416 5.404 1.00 . A A . 106 GLU CA 1 1
11 26172 1 1 106 GLU CB C -16.175 -12.663 4.247 1.00 . A A . 106 GLU CB 1 1
11 26173 1 1 106 GLU CD C -17.935 -13.670 5.784 1.00 . A A . 106 GLU CD 1 1
11 26174 1 1 106 GLU CG C -17.657 -12.692 4.649 1.00 . A A . 106 GLU CG 1 1
11 26175 1 1 106 GLU H H -16.473 -10.815 5.908 1.00 . A A . 106 GLU H 1 1
11 26176 1 1 106 GLU HA H -15.128 -13.328 6.001 1.00 . A A . 106 GLU HA 1 1
11 26177 1 1 106 GLU HB2 H -16.053 -11.882 3.502 1.00 . A A . 106 GLU HB2 1 1
11 26178 1 1 106 GLU HB3 H -15.930 -13.621 3.794 1.00 . A A . 106 GLU HB3 1 1
11 26179 1 1 106 GLU HG2 H -17.988 -11.696 4.941 1.00 . A A . 106 GLU HG2 1 1
11 26180 1 1 106 GLU HG3 H -18.244 -12.997 3.781 1.00 . A A . 106 GLU HG3 1 1
11 26181 1 1 106 GLU N N -15.690 -11.348 6.253 1.00 . A A . 106 GLU N 1 1
11 26182 1 1 106 GLU O O -12.870 -12.860 4.980 1.00 . A A . 106 GLU O 1 1
11 26183 1 1 106 GLU OE1 O -17.800 -14.887 5.529 1.00 . A A . 106 GLU OE1 1 1
11 26184 1 1 106 GLU OE2 O -18.282 -13.182 6.880 1.00 . A A . 106 GLU OE2 1 1
11 26185 1 1 107 ILE C C -11.344 -10.198 5.057 1.00 . A A . 107 ILE C 1 1
11 26186 1 1 107 ILE CA C -12.365 -10.291 3.916 1.00 . A A . 107 ILE CA 1 1
11 26187 1 1 107 ILE CB C -12.574 -8.930 3.233 1.00 . A A . 107 ILE CB 1 1
11 26188 1 1 107 ILE CD1 C -13.068 -9.884 0.879 1.00 . A A . 107 ILE CD1 1 1
11 26189 1 1 107 ILE CG1 C -13.533 -8.993 2.030 1.00 . A A . 107 ILE CG1 1 1
11 26190 1 1 107 ILE CG2 C -11.217 -8.385 2.785 1.00 . A A . 107 ILE CG2 1 1
11 26191 1 1 107 ILE H H -14.439 -10.216 4.339 1.00 . A A . 107 ILE H 1 1
11 26192 1 1 107 ILE HA H -11.968 -10.976 3.172 1.00 . A A . 107 ILE HA 1 1
11 26193 1 1 107 ILE HB H -12.998 -8.231 3.954 1.00 . A A . 107 ILE HB 1 1
11 26194 1 1 107 ILE HD11 H -13.793 -9.820 0.069 1.00 . A A . 107 ILE HD11 1 1
11 26195 1 1 107 ILE HD12 H -12.107 -9.541 0.511 1.00 . A A . 107 ILE HD12 1 1
11 26196 1 1 107 ILE HD13 H -12.987 -10.922 1.197 1.00 . A A . 107 ILE HD13 1 1
11 26197 1 1 107 ILE HG12 H -14.506 -9.350 2.349 1.00 . A A . 107 ILE HG12 1 1
11 26198 1 1 107 ILE HG13 H -13.656 -7.981 1.648 1.00 . A A . 107 ILE HG13 1 1
11 26199 1 1 107 ILE HG21 H -10.646 -9.190 2.330 1.00 . A A . 107 ILE HG21 1 1
11 26200 1 1 107 ILE HG22 H -11.349 -7.581 2.062 1.00 . A A . 107 ILE HG22 1 1
11 26201 1 1 107 ILE HG23 H -10.664 -8.009 3.642 1.00 . A A . 107 ILE HG23 1 1
11 26202 1 1 107 ILE N N -13.634 -10.825 4.387 1.00 . A A . 107 ILE N 1 1
11 26203 1 1 107 ILE O O -10.172 -10.519 4.860 1.00 . A A . 107 ILE O 1 1
11 26204 1 1 108 ARG C C -10.353 -11.102 7.695 1.00 . A A . 108 ARG C 1 1
11 26205 1 1 108 ARG CA C -10.972 -9.724 7.450 1.00 . A A . 108 ARG CA 1 1
11 26206 1 1 108 ARG CB C -11.837 -9.252 8.628 1.00 . A A . 108 ARG CB 1 1
11 26207 1 1 108 ARG CD C -12.010 -8.605 11.038 1.00 . A A . 108 ARG CD 1 1
11 26208 1 1 108 ARG CG C -11.051 -9.046 9.925 1.00 . A A . 108 ARG CG 1 1
11 26209 1 1 108 ARG CZ C -11.772 -7.657 13.338 1.00 . A A . 108 ARG CZ 1 1
11 26210 1 1 108 ARG H H -12.759 -9.500 6.329 1.00 . A A . 108 ARG H 1 1
11 26211 1 1 108 ARG HA H -10.173 -8.995 7.299 1.00 . A A . 108 ARG HA 1 1
11 26212 1 1 108 ARG HB2 H -12.308 -8.307 8.357 1.00 . A A . 108 ARG HB2 1 1
11 26213 1 1 108 ARG HB3 H -12.615 -9.984 8.825 1.00 . A A . 108 ARG HB3 1 1
11 26214 1 1 108 ARG HD2 H -12.505 -7.688 10.715 1.00 . A A . 108 ARG HD2 1 1
11 26215 1 1 108 ARG HD3 H -12.761 -9.381 11.194 1.00 . A A . 108 ARG HD3 1 1
11 26216 1 1 108 ARG HE H -10.378 -8.779 12.387 1.00 . A A . 108 ARG HE 1 1
11 26217 1 1 108 ARG HG2 H -10.559 -9.974 10.218 1.00 . A A . 108 ARG HG2 1 1
11 26218 1 1 108 ARG HG3 H -10.302 -8.272 9.765 1.00 . A A . 108 ARG HG3 1 1
11 26219 1 1 108 ARG HH11 H -13.617 -7.334 12.526 1.00 . A A . 108 ARG HH11 1 1
11 26220 1 1 108 ARG HH12 H -13.365 -6.626 14.100 1.00 . A A . 108 ARG HH12 1 1
11 26221 1 1 108 ARG HH21 H -10.069 -7.849 14.448 1.00 . A A . 108 ARG HH21 1 1
11 26222 1 1 108 ARG HH22 H -11.336 -6.910 15.195 1.00 . A A . 108 ARG HH22 1 1
11 26223 1 1 108 ARG N N -11.787 -9.765 6.243 1.00 . A A . 108 ARG N 1 1
11 26224 1 1 108 ARG NE N -11.299 -8.372 12.303 1.00 . A A . 108 ARG NE 1 1
11 26225 1 1 108 ARG NH1 N -13.014 -7.152 13.314 1.00 . A A . 108 ARG NH1 1 1
11 26226 1 1 108 ARG NH2 N -10.997 -7.446 14.409 1.00 . A A . 108 ARG NH2 1 1
11 26227 1 1 108 ARG O O -9.136 -11.215 7.829 1.00 . A A . 108 ARG O 1 1
11 26228 1 1 109 ASP C C -9.852 -14.006 6.720 1.00 . A A . 109 ASP C 1 1
11 26229 1 1 109 ASP CA C -10.763 -13.532 7.859 1.00 . A A . 109 ASP CA 1 1
11 26230 1 1 109 ASP CB C -11.984 -14.445 8.005 1.00 . A A . 109 ASP CB 1 1
11 26231 1 1 109 ASP CG C -12.858 -14.102 9.212 1.00 . A A . 109 ASP CG 1 1
11 26232 1 1 109 ASP H H -12.180 -11.978 7.575 1.00 . A A . 109 ASP H 1 1
11 26233 1 1 109 ASP HA H -10.195 -13.609 8.781 1.00 . A A . 109 ASP HA 1 1
11 26234 1 1 109 ASP HB2 H -12.580 -14.368 7.099 1.00 . A A . 109 ASP HB2 1 1
11 26235 1 1 109 ASP HB3 H -11.648 -15.477 8.111 1.00 . A A . 109 ASP HB3 1 1
11 26236 1 1 109 ASP N N -11.188 -12.148 7.691 1.00 . A A . 109 ASP N 1 1
11 26237 1 1 109 ASP O O -8.976 -14.834 6.951 1.00 . A A . 109 ASP O 1 1
11 26238 1 1 109 ASP OD1 O -12.311 -13.555 10.194 1.00 . A A . 109 ASP OD1 1 1
11 26239 1 1 109 ASP OD2 O -14.069 -14.406 9.132 1.00 . A A . 109 ASP OD2 1 1
11 26240 1 1 110 ARG C C -7.723 -13.514 4.629 1.00 . A A . 110 ARG C 1 1
11 26241 1 1 110 ARG CA C -9.206 -13.790 4.335 1.00 . A A . 110 ARG CA 1 1
11 26242 1 1 110 ARG CB C -9.733 -13.028 3.108 1.00 . A A . 110 ARG CB 1 1
11 26243 1 1 110 ARG CD C -8.451 -13.960 1.051 1.00 . A A . 110 ARG CD 1 1
11 26244 1 1 110 ARG CG C -9.784 -13.817 1.789 1.00 . A A . 110 ARG CG 1 1
11 26245 1 1 110 ARG CZ C -6.456 -15.451 1.108 1.00 . A A . 110 ARG CZ 1 1
11 26246 1 1 110 ARG H H -10.798 -12.827 5.377 1.00 . A A . 110 ARG H 1 1
11 26247 1 1 110 ARG HA H -9.323 -14.849 4.120 1.00 . A A . 110 ARG HA 1 1
11 26248 1 1 110 ARG HB2 H -10.774 -12.787 3.305 1.00 . A A . 110 ARG HB2 1 1
11 26249 1 1 110 ARG HB3 H -9.190 -12.093 2.972 1.00 . A A . 110 ARG HB3 1 1
11 26250 1 1 110 ARG HD2 H -8.674 -14.221 0.015 1.00 . A A . 110 ARG HD2 1 1
11 26251 1 1 110 ARG HD3 H -7.921 -13.010 1.063 1.00 . A A . 110 ARG HD3 1 1
11 26252 1 1 110 ARG HE H -7.899 -15.382 2.528 1.00 . A A . 110 ARG HE 1 1
11 26253 1 1 110 ARG HG2 H -10.219 -14.804 1.956 1.00 . A A . 110 ARG HG2 1 1
11 26254 1 1 110 ARG HG3 H -10.453 -13.267 1.125 1.00 . A A . 110 ARG HG3 1 1
11 26255 1 1 110 ARG HH11 H -6.539 -14.273 -0.560 1.00 . A A . 110 ARG HH11 1 1
11 26256 1 1 110 ARG HH12 H -5.067 -15.190 -0.368 1.00 . A A . 110 ARG HH12 1 1
11 26257 1 1 110 ARG HH21 H -6.079 -16.760 2.633 1.00 . A A . 110 ARG HH21 1 1
11 26258 1 1 110 ARG HH22 H -4.832 -16.650 1.410 1.00 . A A . 110 ARG HH22 1 1
11 26259 1 1 110 ARG N N -10.035 -13.481 5.500 1.00 . A A . 110 ARG N 1 1
11 26260 1 1 110 ARG NE N -7.614 -15.016 1.630 1.00 . A A . 110 ARG NE 1 1
11 26261 1 1 110 ARG NH1 N -5.997 -14.950 -0.047 1.00 . A A . 110 ARG NH1 1 1
11 26262 1 1 110 ARG NH2 N -5.749 -16.386 1.755 1.00 . A A . 110 ARG NH2 1 1
11 26263 1 1 110 ARG O O -6.867 -14.320 4.273 1.00 . A A . 110 ARG O 1 1
11 26264 1 1 111 LEU C C -5.498 -13.036 6.747 1.00 . A A . 111 LEU C 1 1
11 26265 1 1 111 LEU CA C -6.061 -12.050 5.726 1.00 . A A . 111 LEU CA 1 1
11 26266 1 1 111 LEU CB C -6.037 -10.631 6.310 1.00 . A A . 111 LEU CB 1 1
11 26267 1 1 111 LEU CD1 C -6.953 -8.325 5.840 1.00 . A A . 111 LEU CD1 1 1
11 26268 1 1 111 LEU CD2 C -5.094 -9.201 4.449 1.00 . A A . 111 LEU CD2 1 1
11 26269 1 1 111 LEU CG C -6.353 -9.587 5.234 1.00 . A A . 111 LEU CG 1 1
11 26270 1 1 111 LEU H H -8.173 -11.793 5.605 1.00 . A A . 111 LEU H 1 1
11 26271 1 1 111 LEU HA H -5.415 -12.075 4.850 1.00 . A A . 111 LEU HA 1 1
11 26272 1 1 111 LEU HB2 H -6.762 -10.571 7.119 1.00 . A A . 111 LEU HB2 1 1
11 26273 1 1 111 LEU HB3 H -5.050 -10.426 6.722 1.00 . A A . 111 LEU HB3 1 1
11 26274 1 1 111 LEU HD11 H -6.221 -7.815 6.467 1.00 . A A . 111 LEU HD11 1 1
11 26275 1 1 111 LEU HD12 H -7.236 -7.686 5.009 1.00 . A A . 111 LEU HD12 1 1
11 26276 1 1 111 LEU HD13 H -7.842 -8.565 6.422 1.00 . A A . 111 LEU HD13 1 1
11 26277 1 1 111 LEU HD21 H -4.412 -8.643 5.091 1.00 . A A . 111 LEU HD21 1 1
11 26278 1 1 111 LEU HD22 H -4.580 -10.085 4.075 1.00 . A A . 111 LEU HD22 1 1
11 26279 1 1 111 LEU HD23 H -5.381 -8.574 3.607 1.00 . A A . 111 LEU HD23 1 1
11 26280 1 1 111 LEU HG H -7.107 -9.984 4.559 1.00 . A A . 111 LEU HG 1 1
11 26281 1 1 111 LEU N N -7.421 -12.406 5.318 1.00 . A A . 111 LEU N 1 1
11 26282 1 1 111 LEU O O -4.311 -13.359 6.701 1.00 . A A . 111 LEU O 1 1
11 26283 1 1 112 LEU C C -5.618 -15.809 8.021 1.00 . A A . 112 LEU C 1 1
11 26284 1 1 112 LEU CA C -5.947 -14.470 8.688 1.00 . A A . 112 LEU CA 1 1
11 26285 1 1 112 LEU CB C -7.046 -14.615 9.753 1.00 . A A . 112 LEU CB 1 1
11 26286 1 1 112 LEU CD1 C -8.610 -13.531 11.395 1.00 . A A . 112 LEU CD1 1 1
11 26287 1 1 112 LEU CD2 C -6.458 -12.374 10.840 1.00 . A A . 112 LEU CD2 1 1
11 26288 1 1 112 LEU CG C -7.572 -13.273 10.298 1.00 . A A . 112 LEU CG 1 1
11 26289 1 1 112 LEU H H -7.315 -13.237 7.624 1.00 . A A . 112 LEU H 1 1
11 26290 1 1 112 LEU HA H -5.043 -14.106 9.179 1.00 . A A . 112 LEU HA 1 1
11 26291 1 1 112 LEU HB2 H -7.889 -15.162 9.328 1.00 . A A . 112 LEU HB2 1 1
11 26292 1 1 112 LEU HB3 H -6.645 -15.203 10.581 1.00 . A A . 112 LEU HB3 1 1
11 26293 1 1 112 LEU HD11 H -8.138 -14.021 12.247 1.00 . A A . 112 LEU HD11 1 1
11 26294 1 1 112 LEU HD12 H -9.046 -12.586 11.717 1.00 . A A . 112 LEU HD12 1 1
11 26295 1 1 112 LEU HD13 H -9.406 -14.169 11.012 1.00 . A A . 112 LEU HD13 1 1
11 26296 1 1 112 LEU HD21 H -5.902 -12.896 11.619 1.00 . A A . 112 LEU HD21 1 1
11 26297 1 1 112 LEU HD22 H -5.781 -12.085 10.037 1.00 . A A . 112 LEU HD22 1 1
11 26298 1 1 112 LEU HD23 H -6.892 -11.463 11.252 1.00 . A A . 112 LEU HD23 1 1
11 26299 1 1 112 LEU HG H -8.078 -12.735 9.502 1.00 . A A . 112 LEU HG 1 1
11 26300 1 1 112 LEU N N -6.343 -13.509 7.668 1.00 . A A . 112 LEU N 1 1
11 26301 1 1 112 LEU O O -4.599 -16.422 8.332 1.00 . A A . 112 LEU O 1 1
11 26302 1 1 113 ALA C C -4.988 -17.312 5.405 1.00 . A A . 113 ALA C 1 1
11 26303 1 1 113 ALA CA C -6.262 -17.416 6.253 1.00 . A A . 113 ALA CA 1 1
11 26304 1 1 113 ALA CB C -7.495 -17.646 5.374 1.00 . A A . 113 ALA CB 1 1
11 26305 1 1 113 ALA H H -7.284 -15.673 6.881 1.00 . A A . 113 ALA H 1 1
11 26306 1 1 113 ALA HA H -6.166 -18.275 6.920 1.00 . A A . 113 ALA HA 1 1
11 26307 1 1 113 ALA HB1 H -7.628 -16.817 4.679 1.00 . A A . 113 ALA HB1 1 1
11 26308 1 1 113 ALA HB2 H -7.375 -18.569 4.807 1.00 . A A . 113 ALA HB2 1 1
11 26309 1 1 113 ALA HB3 H -8.383 -17.730 6.001 1.00 . A A . 113 ALA HB3 1 1
11 26310 1 1 113 ALA N N -6.461 -16.228 7.069 1.00 . A A . 113 ALA N 1 1
11 26311 1 1 113 ALA O O -4.285 -18.307 5.243 1.00 . A A . 113 ALA O 1 1
11 26312 1 1 114 GLU C C -2.241 -15.953 5.053 1.00 . A A . 114 GLU C 1 1
11 26313 1 1 114 GLU CA C -3.459 -15.866 4.123 1.00 . A A . 114 GLU CA 1 1
11 26314 1 1 114 GLU CB C -3.556 -14.492 3.438 1.00 . A A . 114 GLU CB 1 1
11 26315 1 1 114 GLU CD C -2.958 -14.859 0.990 1.00 . A A . 114 GLU CD 1 1
11 26316 1 1 114 GLU CG C -2.503 -14.293 2.335 1.00 . A A . 114 GLU CG 1 1
11 26317 1 1 114 GLU H H -5.291 -15.327 5.040 1.00 . A A . 114 GLU H 1 1
11 26318 1 1 114 GLU HA H -3.363 -16.637 3.359 1.00 . A A . 114 GLU HA 1 1
11 26319 1 1 114 GLU HB2 H -4.540 -14.356 2.992 1.00 . A A . 114 GLU HB2 1 1
11 26320 1 1 114 GLU HB3 H -3.437 -13.719 4.195 1.00 . A A . 114 GLU HB3 1 1
11 26321 1 1 114 GLU HG2 H -2.335 -13.224 2.204 1.00 . A A . 114 GLU HG2 1 1
11 26322 1 1 114 GLU HG3 H -1.555 -14.745 2.625 1.00 . A A . 114 GLU HG3 1 1
11 26323 1 1 114 GLU N N -4.684 -16.119 4.873 1.00 . A A . 114 GLU N 1 1
11 26324 1 1 114 GLU O O -1.178 -16.416 4.641 1.00 . A A . 114 GLU O 1 1
11 26325 1 1 114 GLU OE1 O -3.041 -16.101 0.877 1.00 . A A . 114 GLU OE1 1 1
11 26326 1 1 114 GLU OE2 O -3.258 -14.035 0.096 1.00 . A A . 114 GLU OE2 1 1
11 26327 1 1 115 GLY C C -0.582 -14.137 7.188 1.00 . A A . 115 GLY C 1 1
11 26328 1 1 115 GLY CA C -1.346 -15.452 7.306 1.00 . A A . 115 GLY CA 1 1
11 26329 1 1 115 GLY H H -3.302 -15.129 6.568 1.00 . A A . 115 GLY H 1 1
11 26330 1 1 115 GLY HA2 H -1.802 -15.503 8.295 1.00 . A A . 115 GLY HA2 1 1
11 26331 1 1 115 GLY HA3 H -0.663 -16.296 7.196 1.00 . A A . 115 GLY HA3 1 1
11 26332 1 1 115 GLY N N -2.401 -15.507 6.305 1.00 . A A . 115 GLY N 1 1
11 26333 1 1 115 GLY O O 0.646 -14.120 7.243 1.00 . A A . 115 GLY O 1 1
11 26334 1 1 116 VAL C C -0.708 -10.983 8.183 1.00 . A A . 116 VAL C 1 1
11 26335 1 1 116 VAL CA C -0.797 -11.694 6.833 1.00 . A A . 116 VAL CA 1 1
11 26336 1 1 116 VAL CB C -1.696 -10.943 5.835 1.00 . A A . 116 VAL CB 1 1
11 26337 1 1 116 VAL CG1 C -1.433 -9.433 5.818 1.00 . A A . 116 VAL CG1 1 1
11 26338 1 1 116 VAL CG2 C -1.470 -11.502 4.425 1.00 . A A . 116 VAL CG2 1 1
11 26339 1 1 116 VAL H H -2.331 -13.146 6.983 1.00 . A A . 116 VAL H 1 1
11 26340 1 1 116 VAL HA H 0.208 -11.742 6.413 1.00 . A A . 116 VAL HA 1 1
11 26341 1 1 116 VAL HB H -2.740 -11.099 6.110 1.00 . A A . 116 VAL HB 1 1
11 26342 1 1 116 VAL HG11 H -0.374 -9.237 5.647 1.00 . A A . 116 VAL HG11 1 1
11 26343 1 1 116 VAL HG12 H -2.014 -8.975 5.022 1.00 . A A . 116 VAL HG12 1 1
11 26344 1 1 116 VAL HG13 H -1.736 -8.982 6.763 1.00 . A A . 116 VAL HG13 1 1
11 26345 1 1 116 VAL HG21 H -2.260 -11.154 3.759 1.00 . A A . 116 VAL HG21 1 1
11 26346 1 1 116 VAL HG22 H -0.504 -11.173 4.042 1.00 . A A . 116 VAL HG22 1 1
11 26347 1 1 116 VAL HG23 H -1.478 -12.591 4.441 1.00 . A A . 116 VAL HG23 1 1
11 26348 1 1 116 VAL N N -1.325 -13.038 7.018 1.00 . A A . 116 VAL N 1 1
11 26349 1 1 116 VAL O O 0.297 -10.335 8.473 1.00 . A A . 116 VAL O 1 1
11 26350 1 1 117 CYS C C -2.780 -11.176 11.220 1.00 . A A . 117 CYS C 1 1
11 26351 1 1 117 CYS CA C -1.914 -10.369 10.248 1.00 . A A . 117 CYS CA 1 1
11 26352 1 1 117 CYS CB C -2.486 -8.971 9.970 1.00 . A A . 117 CYS CB 1 1
11 26353 1 1 117 CYS H H -2.548 -11.660 8.697 1.00 . A A . 117 CYS H 1 1
11 26354 1 1 117 CYS HA H -0.933 -10.251 10.712 1.00 . A A . 117 CYS HA 1 1
11 26355 1 1 117 CYS HB2 H -2.626 -8.423 10.900 1.00 . A A . 117 CYS HB2 1 1
11 26356 1 1 117 CYS HB3 H -1.793 -8.411 9.342 1.00 . A A . 117 CYS HB3 1 1
11 26357 1 1 117 CYS HG H -4.311 -7.783 9.045 1.00 . A A . 117 CYS HG 1 1
11 26358 1 1 117 CYS N N -1.770 -11.085 8.989 1.00 . A A . 117 CYS N 1 1
11 26359 1 1 117 CYS O O -3.289 -12.239 10.866 1.00 . A A . 117 CYS O 1 1
11 26360 1 1 117 CYS SG S -4.078 -9.096 9.111 1.00 . A A . 117 CYS SG 1 1
11 26361 1 1 118 ASP C C -5.104 -10.683 13.589 1.00 . A A . 118 ASP C 1 1
11 26362 1 1 118 ASP CA C -3.690 -11.271 13.531 1.00 . A A . 118 ASP CA 1 1
11 26363 1 1 118 ASP CB C -2.931 -11.076 14.856 1.00 . A A . 118 ASP CB 1 1
11 26364 1 1 118 ASP CG C -3.753 -11.491 16.071 1.00 . A A . 118 ASP CG 1 1
11 26365 1 1 118 ASP H H -2.497 -9.767 12.634 1.00 . A A . 118 ASP H 1 1
11 26366 1 1 118 ASP HA H -3.773 -12.346 13.360 1.00 . A A . 118 ASP HA 1 1
11 26367 1 1 118 ASP HB2 H -2.014 -11.665 14.830 1.00 . A A . 118 ASP HB2 1 1
11 26368 1 1 118 ASP HB3 H -2.658 -10.032 14.988 1.00 . A A . 118 ASP HB3 1 1
11 26369 1 1 118 ASP N N -2.925 -10.663 12.448 1.00 . A A . 118 ASP N 1 1
11 26370 1 1 118 ASP O O -5.336 -9.557 13.148 1.00 . A A . 118 ASP O 1 1
11 26371 1 1 118 ASP OD1 O -3.719 -12.697 16.398 1.00 . A A . 118 ASP OD1 1 1
11 26372 1 1 118 ASP OD2 O -4.419 -10.593 16.633 1.00 . A A . 118 ASP OD2 1 1
11 26373 1 1 119 ASN C C -7.737 -9.789 14.950 1.00 . A A . 119 ASN C 1 1
11 26374 1 1 119 ASN CA C -7.450 -11.162 14.337 1.00 . A A . 119 ASN CA 1 1
11 26375 1 1 119 ASN CB C -8.124 -12.274 15.155 1.00 . A A . 119 ASN CB 1 1
11 26376 1 1 119 ASN CG C -7.347 -12.654 16.416 1.00 . A A . 119 ASN CG 1 1
11 26377 1 1 119 ASN H H -5.722 -12.363 14.502 1.00 . A A . 119 ASN H 1 1
11 26378 1 1 119 ASN HA H -7.917 -11.163 13.353 1.00 . A A . 119 ASN HA 1 1
11 26379 1 1 119 ASN HB2 H -9.138 -11.974 15.424 1.00 . A A . 119 ASN HB2 1 1
11 26380 1 1 119 ASN HB3 H -8.195 -13.163 14.528 1.00 . A A . 119 ASN HB3 1 1
11 26381 1 1 119 ASN HD21 H -7.968 -10.984 17.440 1.00 . A A . 119 ASN HD21 1 1
11 26382 1 1 119 ASN HD22 H -6.879 -12.047 18.293 1.00 . A A . 119 ASN HD22 1 1
11 26383 1 1 119 ASN N N -6.034 -11.467 14.153 1.00 . A A . 119 ASN N 1 1
11 26384 1 1 119 ASN ND2 N -7.419 -11.837 17.467 1.00 . A A . 119 ASN ND2 1 1
11 26385 1 1 119 ASN O O -8.781 -9.215 14.642 1.00 . A A . 119 ASN O 1 1
11 26386 1 1 119 ASN OD1 O -6.686 -13.688 16.437 1.00 . A A . 119 ASN OD1 1 1
11 26387 1 1 120 ASP C C -6.281 -6.888 15.638 1.00 . A A . 120 ASP C 1 1
11 26388 1 1 120 ASP CA C -7.023 -7.960 16.433 1.00 . A A . 120 ASP CA 1 1
11 26389 1 1 120 ASP CB C -6.532 -8.008 17.886 1.00 . A A . 120 ASP CB 1 1
11 26390 1 1 120 ASP CG C -7.364 -8.926 18.783 1.00 . A A . 120 ASP CG 1 1
11 26391 1 1 120 ASP H H -6.010 -9.783 16.034 1.00 . A A . 120 ASP H 1 1
11 26392 1 1 120 ASP HA H -8.075 -7.680 16.461 1.00 . A A . 120 ASP HA 1 1
11 26393 1 1 120 ASP HB2 H -5.497 -8.343 17.896 1.00 . A A . 120 ASP HB2 1 1
11 26394 1 1 120 ASP HB3 H -6.575 -7.002 18.305 1.00 . A A . 120 ASP HB3 1 1
11 26395 1 1 120 ASP N N -6.851 -9.264 15.804 1.00 . A A . 120 ASP N 1 1
11 26396 1 1 120 ASP O O -6.817 -5.805 15.414 1.00 . A A . 120 ASP O 1 1
11 26397 1 1 120 ASP OD1 O -8.461 -9.340 18.345 1.00 . A A . 120 ASP OD1 1 1
11 26398 1 1 120 ASP OD2 O -6.884 -9.199 19.904 1.00 . A A . 120 ASP OD2 1 1
11 26399 1 1 121 THR C C -4.747 -5.781 13.195 1.00 . A A . 121 THR C 1 1
11 26400 1 1 121 THR CA C -4.167 -6.248 14.534 1.00 . A A . 121 THR CA 1 1
11 26401 1 1 121 THR CB C -2.772 -6.856 14.338 1.00 . A A . 121 THR CB 1 1
11 26402 1 1 121 THR CG2 C -2.134 -7.280 15.666 1.00 . A A . 121 THR CG2 1 1
11 26403 1 1 121 THR H H -4.681 -8.104 15.444 1.00 . A A . 121 THR H 1 1
11 26404 1 1 121 THR HA H -4.058 -5.372 15.176 1.00 . A A . 121 THR HA 1 1
11 26405 1 1 121 THR HB H -2.128 -6.101 13.885 1.00 . A A . 121 THR HB 1 1
11 26406 1 1 121 THR HG1 H -3.591 -8.502 13.681 1.00 . A A . 121 THR HG1 1 1
11 26407 1 1 121 THR HG21 H -2.050 -6.415 16.326 1.00 . A A . 121 THR HG21 1 1
11 26408 1 1 121 THR HG22 H -2.727 -8.046 16.165 1.00 . A A . 121 THR HG22 1 1
11 26409 1 1 121 THR HG23 H -1.137 -7.677 15.474 1.00 . A A . 121 THR HG23 1 1
11 26410 1 1 121 THR N N -5.045 -7.189 15.220 1.00 . A A . 121 THR N 1 1
11 26411 1 1 121 THR O O -4.551 -4.627 12.815 1.00 . A A . 121 THR O 1 1
11 26412 1 1 121 THR OG1 O -2.832 -7.956 13.455 1.00 . A A . 121 THR OG1 1 1
11 26413 1 1 122 VAL C C -7.078 -5.137 11.471 1.00 . A A . 122 VAL C 1 1
11 26414 1 1 122 VAL CA C -6.169 -6.361 11.252 1.00 . A A . 122 VAL CA 1 1
11 26415 1 1 122 VAL CB C -6.944 -7.617 10.809 1.00 . A A . 122 VAL CB 1 1
11 26416 1 1 122 VAL CG1 C -8.096 -7.949 11.759 1.00 . A A . 122 VAL CG1 1 1
11 26417 1 1 122 VAL CG2 C -7.475 -7.510 9.378 1.00 . A A . 122 VAL CG2 1 1
11 26418 1 1 122 VAL H H -5.549 -7.611 12.849 1.00 . A A . 122 VAL H 1 1
11 26419 1 1 122 VAL HA H -5.404 -6.148 10.506 1.00 . A A . 122 VAL HA 1 1
11 26420 1 1 122 VAL HB H -6.253 -8.458 10.835 1.00 . A A . 122 VAL HB 1 1
11 26421 1 1 122 VAL HG11 H -7.748 -7.908 12.788 1.00 . A A . 122 VAL HG11 1 1
11 26422 1 1 122 VAL HG12 H -8.909 -7.234 11.628 1.00 . A A . 122 VAL HG12 1 1
11 26423 1 1 122 VAL HG13 H -8.459 -8.953 11.545 1.00 . A A . 122 VAL HG13 1 1
11 26424 1 1 122 VAL HG21 H -7.948 -8.451 9.094 1.00 . A A . 122 VAL HG21 1 1
11 26425 1 1 122 VAL HG22 H -8.205 -6.705 9.297 1.00 . A A . 122 VAL HG22 1 1
11 26426 1 1 122 VAL HG23 H -6.646 -7.323 8.699 1.00 . A A . 122 VAL HG23 1 1
11 26427 1 1 122 VAL N N -5.458 -6.670 12.487 1.00 . A A . 122 VAL N 1 1
11 26428 1 1 122 VAL O O -7.737 -5.056 12.507 1.00 . A A . 122 VAL O 1 1
11 26429 1 1 123 PRO C C -9.268 -3.004 10.898 1.00 . A A . 123 PRO C 1 1
11 26430 1 1 123 PRO CA C -7.749 -2.875 10.773 1.00 . A A . 123 PRO CA 1 1
11 26431 1 1 123 PRO CB C -7.343 -1.983 9.594 1.00 . A A . 123 PRO CB 1 1
11 26432 1 1 123 PRO CD C -6.394 -4.140 9.281 1.00 . A A . 123 PRO CD 1 1
11 26433 1 1 123 PRO CG C -7.015 -2.989 8.495 1.00 . A A . 123 PRO CG 1 1
11 26434 1 1 123 PRO HA H -7.359 -2.435 11.694 1.00 . A A . 123 PRO HA 1 1
11 26435 1 1 123 PRO HB2 H -8.128 -1.287 9.295 1.00 . A A . 123 PRO HB2 1 1
11 26436 1 1 123 PRO HB3 H -6.437 -1.434 9.855 1.00 . A A . 123 PRO HB3 1 1
11 26437 1 1 123 PRO HD2 H -6.519 -5.067 8.728 1.00 . A A . 123 PRO HD2 1 1
11 26438 1 1 123 PRO HD3 H -5.335 -3.941 9.455 1.00 . A A . 123 PRO HD3 1 1
11 26439 1 1 123 PRO HG2 H -7.941 -3.325 8.030 1.00 . A A . 123 PRO HG2 1 1
11 26440 1 1 123 PRO HG3 H -6.333 -2.586 7.744 1.00 . A A . 123 PRO HG3 1 1
11 26441 1 1 123 PRO N N -7.094 -4.155 10.553 1.00 . A A . 123 PRO N 1 1
11 26442 1 1 123 PRO O O -9.871 -3.974 10.435 1.00 . A A . 123 PRO O 1 1
11 26443 1 1 124 SER C C -12.207 -2.153 10.749 1.00 . A A . 124 SER C 1 1
11 26444 1 1 124 SER CA C -11.265 -1.950 11.935 1.00 . A A . 124 SER CA 1 1
11 26445 1 1 124 SER CB C -11.534 -0.586 12.579 1.00 . A A . 124 SER CB 1 1
11 26446 1 1 124 SER H H -9.276 -1.260 11.907 1.00 . A A . 124 SER H 1 1
11 26447 1 1 124 SER HA H -11.445 -2.727 12.679 1.00 . A A . 124 SER HA 1 1
11 26448 1 1 124 SER HB2 H -11.148 0.204 11.939 1.00 . A A . 124 SER HB2 1 1
11 26449 1 1 124 SER HB3 H -12.604 -0.431 12.699 1.00 . A A . 124 SER HB3 1 1
11 26450 1 1 124 SER HG H -11.086 0.346 14.227 1.00 . A A . 124 SER HG 1 1
11 26451 1 1 124 SER N N -9.862 -2.005 11.557 1.00 . A A . 124 SER N 1 1
11 26452 1 1 124 SER O O -12.022 -1.541 9.698 1.00 . A A . 124 SER O 1 1
11 26453 1 1 124 SER OG O -10.889 -0.506 13.831 1.00 . A A . 124 SER OG 1 1
11 26454 1 1 125 VAL C C -15.013 -1.786 9.718 1.00 . A A . 125 VAL C 1 1
11 26455 1 1 125 VAL CA C -14.384 -3.141 10.058 1.00 . A A . 125 VAL CA 1 1
11 26456 1 1 125 VAL CB C -15.394 -4.112 10.699 1.00 . A A . 125 VAL CB 1 1
11 26457 1 1 125 VAL CG1 C -16.765 -4.090 10.008 1.00 . A A . 125 VAL CG1 1 1
11 26458 1 1 125 VAL CG2 C -14.828 -5.537 10.648 1.00 . A A . 125 VAL CG2 1 1
11 26459 1 1 125 VAL H H -13.309 -3.433 11.854 1.00 . A A . 125 VAL H 1 1
11 26460 1 1 125 VAL HA H -14.024 -3.596 9.135 1.00 . A A . 125 VAL HA 1 1
11 26461 1 1 125 VAL HB H -15.552 -3.835 11.743 1.00 . A A . 125 VAL HB 1 1
11 26462 1 1 125 VAL HG11 H -16.648 -4.221 8.935 1.00 . A A . 125 VAL HG11 1 1
11 26463 1 1 125 VAL HG12 H -17.391 -4.891 10.401 1.00 . A A . 125 VAL HG12 1 1
11 26464 1 1 125 VAL HG13 H -17.269 -3.141 10.196 1.00 . A A . 125 VAL HG13 1 1
11 26465 1 1 125 VAL HG21 H -15.506 -6.222 11.156 1.00 . A A . 125 VAL HG21 1 1
11 26466 1 1 125 VAL HG22 H -14.712 -5.860 9.613 1.00 . A A . 125 VAL HG22 1 1
11 26467 1 1 125 VAL HG23 H -13.858 -5.575 11.141 1.00 . A A . 125 VAL HG23 1 1
11 26468 1 1 125 VAL N N -13.252 -2.964 10.963 1.00 . A A . 125 VAL N 1 1
11 26469 1 1 125 VAL O O -15.328 -1.522 8.559 1.00 . A A . 125 VAL O 1 1
11 26470 1 1 126 SER C C -14.751 1.271 9.658 1.00 . A A . 126 SER C 1 1
11 26471 1 1 126 SER CA C -15.679 0.431 10.542 1.00 . A A . 126 SER CA 1 1
11 26472 1 1 126 SER CB C -15.900 1.082 11.912 1.00 . A A . 126 SER CB 1 1
11 26473 1 1 126 SER H H -14.886 -1.187 11.655 1.00 . A A . 126 SER H 1 1
11 26474 1 1 126 SER HA H -16.652 0.369 10.050 1.00 . A A . 126 SER HA 1 1
11 26475 1 1 126 SER HB2 H -16.255 2.106 11.782 1.00 . A A . 126 SER HB2 1 1
11 26476 1 1 126 SER HB3 H -16.657 0.518 12.459 1.00 . A A . 126 SER HB3 1 1
11 26477 1 1 126 SER HG H -14.093 1.709 12.276 1.00 . A A . 126 SER HG 1 1
11 26478 1 1 126 SER N N -15.171 -0.919 10.724 1.00 . A A . 126 SER N 1 1
11 26479 1 1 126 SER O O -15.233 2.075 8.861 1.00 . A A . 126 SER O 1 1
11 26480 1 1 126 SER OG O -14.708 1.087 12.670 1.00 . A A . 126 SER OG 1 1
11 26481 1 1 127 SER C C -12.529 1.447 7.551 1.00 . A A . 127 SER C 1 1
11 26482 1 1 127 SER CA C -12.459 1.861 9.017 1.00 . A A . 127 SER CA 1 1
11 26483 1 1 127 SER CB C -11.045 1.713 9.593 1.00 . A A . 127 SER CB 1 1
11 26484 1 1 127 SER H H -13.086 0.342 10.370 1.00 . A A . 127 SER H 1 1
11 26485 1 1 127 SER HA H -12.725 2.917 9.089 1.00 . A A . 127 SER HA 1 1
11 26486 1 1 127 SER HB2 H -11.040 2.085 10.618 1.00 . A A . 127 SER HB2 1 1
11 26487 1 1 127 SER HB3 H -10.724 0.672 9.583 1.00 . A A . 127 SER HB3 1 1
11 26488 1 1 127 SER HG H -10.060 2.120 7.961 1.00 . A A . 127 SER HG 1 1
11 26489 1 1 127 SER N N -13.428 1.091 9.784 1.00 . A A . 127 SER N 1 1
11 26490 1 1 127 SER O O -12.881 2.272 6.713 1.00 . A A . 127 SER O 1 1
11 26491 1 1 127 SER OG O -10.123 2.480 8.848 1.00 . A A . 127 SER OG 1 1
11 26492 1 1 128 ILE C C -13.618 -0.076 5.218 1.00 . A A . 128 ILE C 1 1
11 26493 1 1 128 ILE CA C -12.275 -0.363 5.893 1.00 . A A . 128 ILE CA 1 1
11 26494 1 1 128 ILE CB C -11.887 -1.851 5.840 1.00 . A A . 128 ILE CB 1 1
11 26495 1 1 128 ILE CD1 C -13.903 -3.421 6.033 1.00 . A A . 128 ILE CD1 1 1
11 26496 1 1 128 ILE CG1 C -12.729 -2.755 6.754 1.00 . A A . 128 ILE CG1 1 1
11 26497 1 1 128 ILE CG2 C -10.392 -2.011 6.158 1.00 . A A . 128 ILE CG2 1 1
11 26498 1 1 128 ILE H H -11.968 -0.453 8.000 1.00 . A A . 128 ILE H 1 1
11 26499 1 1 128 ILE HA H -11.519 0.153 5.305 1.00 . A A . 128 ILE HA 1 1
11 26500 1 1 128 ILE HB H -12.031 -2.179 4.812 1.00 . A A . 128 ILE HB 1 1
11 26501 1 1 128 ILE HD11 H -14.505 -3.947 6.771 1.00 . A A . 128 ILE HD11 1 1
11 26502 1 1 128 ILE HD12 H -14.529 -2.688 5.531 1.00 . A A . 128 ILE HD12 1 1
11 26503 1 1 128 ILE HD13 H -13.535 -4.137 5.300 1.00 . A A . 128 ILE HD13 1 1
11 26504 1 1 128 ILE HG12 H -12.109 -3.550 7.170 1.00 . A A . 128 ILE HG12 1 1
11 26505 1 1 128 ILE HG13 H -13.123 -2.171 7.576 1.00 . A A . 128 ILE HG13 1 1
11 26506 1 1 128 ILE HG21 H -10.166 -1.648 7.160 1.00 . A A . 128 ILE HG21 1 1
11 26507 1 1 128 ILE HG22 H -10.106 -3.059 6.096 1.00 . A A . 128 ILE HG22 1 1
11 26508 1 1 128 ILE HG23 H -9.796 -1.460 5.430 1.00 . A A . 128 ILE HG23 1 1
11 26509 1 1 128 ILE N N -12.224 0.177 7.250 1.00 . A A . 128 ILE N 1 1
11 26510 1 1 128 ILE O O -13.633 0.283 4.043 1.00 . A A . 128 ILE O 1 1
11 26511 1 1 129 ASN C C -16.050 1.643 4.973 1.00 . A A . 129 ASN C 1 1
11 26512 1 1 129 ASN CA C -16.045 0.185 5.435 1.00 . A A . 129 ASN CA 1 1
11 26513 1 1 129 ASN CB C -17.138 -0.062 6.481 1.00 . A A . 129 ASN CB 1 1
11 26514 1 1 129 ASN CG C -18.503 0.394 5.970 1.00 . A A . 129 ASN CG 1 1
11 26515 1 1 129 ASN H H -14.667 -0.512 6.906 1.00 . A A . 129 ASN H 1 1
11 26516 1 1 129 ASN HA H -16.254 -0.451 4.572 1.00 . A A . 129 ASN HA 1 1
11 26517 1 1 129 ASN HB2 H -17.182 -1.127 6.711 1.00 . A A . 129 ASN HB2 1 1
11 26518 1 1 129 ASN HB3 H -16.903 0.484 7.395 1.00 . A A . 129 ASN HB3 1 1
11 26519 1 1 129 ASN HD21 H -18.595 -1.152 4.644 1.00 . A A . 129 ASN HD21 1 1
11 26520 1 1 129 ASN HD22 H -19.969 -0.065 4.642 1.00 . A A . 129 ASN HD22 1 1
11 26521 1 1 129 ASN N N -14.733 -0.179 5.953 1.00 . A A . 129 ASN N 1 1
11 26522 1 1 129 ASN ND2 N -19.066 -0.334 5.004 1.00 . A A . 129 ASN ND2 1 1
11 26523 1 1 129 ASN O O -16.391 1.912 3.824 1.00 . A A . 129 ASN O 1 1
11 26524 1 1 129 ASN OD1 O -19.039 1.398 6.434 1.00 . A A . 129 ASN OD1 1 1
11 26525 1 1 130 ARG C C -14.664 4.244 4.309 1.00 . A A . 130 ARG C 1 1
11 26526 1 1 130 ARG CA C -15.582 3.988 5.512 1.00 . A A . 130 ARG CA 1 1
11 26527 1 1 130 ARG CB C -15.173 4.824 6.733 1.00 . A A . 130 ARG CB 1 1
11 26528 1 1 130 ARG CD C -15.876 5.592 9.056 1.00 . A A . 130 ARG CD 1 1
11 26529 1 1 130 ARG CG C -16.325 4.947 7.739 1.00 . A A . 130 ARG CG 1 1
11 26530 1 1 130 ARG CZ C -15.113 7.825 9.872 1.00 . A A . 130 ARG CZ 1 1
11 26531 1 1 130 ARG H H -15.372 2.289 6.779 1.00 . A A . 130 ARG H 1 1
11 26532 1 1 130 ARG HA H -16.582 4.315 5.220 1.00 . A A . 130 ARG HA 1 1
11 26533 1 1 130 ARG HB2 H -14.295 4.389 7.208 1.00 . A A . 130 ARG HB2 1 1
11 26534 1 1 130 ARG HB3 H -14.930 5.827 6.391 1.00 . A A . 130 ARG HB3 1 1
11 26535 1 1 130 ARG HD2 H -16.737 5.605 9.727 1.00 . A A . 130 ARG HD2 1 1
11 26536 1 1 130 ARG HD3 H -15.090 4.982 9.505 1.00 . A A . 130 ARG HD3 1 1
11 26537 1 1 130 ARG HE H -15.246 7.278 7.921 1.00 . A A . 130 ARG HE 1 1
11 26538 1 1 130 ARG HG2 H -17.124 5.547 7.299 1.00 . A A . 130 ARG HG2 1 1
11 26539 1 1 130 ARG HG3 H -16.725 3.959 7.960 1.00 . A A . 130 ARG HG3 1 1
11 26540 1 1 130 ARG HH11 H -15.644 6.545 11.373 1.00 . A A . 130 ARG HH11 1 1
11 26541 1 1 130 ARG HH12 H -15.095 8.117 11.897 1.00 . A A . 130 ARG HH12 1 1
11 26542 1 1 130 ARG HH21 H -14.440 9.312 8.640 1.00 . A A . 130 ARG HH21 1 1
11 26543 1 1 130 ARG HH22 H -14.470 9.713 10.336 1.00 . A A . 130 ARG HH22 1 1
11 26544 1 1 130 ARG N N -15.658 2.574 5.850 1.00 . A A . 130 ARG N 1 1
11 26545 1 1 130 ARG NE N -15.383 6.966 8.872 1.00 . A A . 130 ARG NE 1 1
11 26546 1 1 130 ARG NH1 N -15.302 7.469 11.151 1.00 . A A . 130 ARG NH1 1 1
11 26547 1 1 130 ARG NH2 N -14.650 9.051 9.595 1.00 . A A . 130 ARG NH2 1 1
11 26548 1 1 130 ARG O O -14.991 5.102 3.492 1.00 . A A . 130 ARG O 1 1
11 26549 1 1 131 ILE C C -13.475 3.223 1.746 1.00 . A A . 131 ILE C 1 1
11 26550 1 1 131 ILE CA C -12.689 3.648 2.993 1.00 . A A . 131 ILE CA 1 1
11 26551 1 1 131 ILE CB C -11.354 2.876 3.103 1.00 . A A . 131 ILE CB 1 1
11 26552 1 1 131 ILE CD1 C -10.570 4.324 5.138 1.00 . A A . 131 ILE CD1 1 1
11 26553 1 1 131 ILE CG1 C -10.611 2.958 4.451 1.00 . A A . 131 ILE CG1 1 1
11 26554 1 1 131 ILE CG2 C -10.409 3.352 1.988 1.00 . A A . 131 ILE CG2 1 1
11 26555 1 1 131 ILE H H -13.314 2.812 4.863 1.00 . A A . 131 ILE H 1 1
11 26556 1 1 131 ILE HA H -12.441 4.706 2.896 1.00 . A A . 131 ILE HA 1 1
11 26557 1 1 131 ILE HB H -11.545 1.817 2.929 1.00 . A A . 131 ILE HB 1 1
11 26558 1 1 131 ILE HD11 H -9.971 4.236 6.046 1.00 . A A . 131 ILE HD11 1 1
11 26559 1 1 131 ILE HD12 H -10.120 5.067 4.484 1.00 . A A . 131 ILE HD12 1 1
11 26560 1 1 131 ILE HD13 H -11.571 4.632 5.426 1.00 . A A . 131 ILE HD13 1 1
11 26561 1 1 131 ILE HG12 H -11.073 2.265 5.141 1.00 . A A . 131 ILE HG12 1 1
11 26562 1 1 131 ILE HG13 H -9.586 2.619 4.307 1.00 . A A . 131 ILE HG13 1 1
11 26563 1 1 131 ILE HG21 H -10.143 4.398 2.139 1.00 . A A . 131 ILE HG21 1 1
11 26564 1 1 131 ILE HG22 H -9.500 2.751 1.989 1.00 . A A . 131 ILE HG22 1 1
11 26565 1 1 131 ILE HG23 H -10.884 3.246 1.013 1.00 . A A . 131 ILE HG23 1 1
11 26566 1 1 131 ILE N N -13.551 3.505 4.165 1.00 . A A . 131 ILE N 1 1
11 26567 1 1 131 ILE O O -13.713 4.040 0.867 1.00 . A A . 131 ILE O 1 1
11 26568 1 1 132 ILE C C -15.880 2.246 0.198 1.00 . A A . 132 ILE C 1 1
11 26569 1 1 132 ILE CA C -14.673 1.377 0.582 1.00 . A A . 132 ILE CA 1 1
11 26570 1 1 132 ILE CB C -15.096 -0.061 0.956 1.00 . A A . 132 ILE CB 1 1
11 26571 1 1 132 ILE CD1 C -13.216 -1.401 -0.231 1.00 . A A . 132 ILE CD1 1 1
11 26572 1 1 132 ILE CG1 C -13.896 -1.023 1.090 1.00 . A A . 132 ILE CG1 1 1
11 26573 1 1 132 ILE CG2 C -16.128 -0.647 -0.021 1.00 . A A . 132 ILE CG2 1 1
11 26574 1 1 132 ILE H H -13.664 1.344 2.443 1.00 . A A . 132 ILE H 1 1
11 26575 1 1 132 ILE HA H -14.025 1.333 -0.292 1.00 . A A . 132 ILE HA 1 1
11 26576 1 1 132 ILE HB H -15.581 -0.018 1.933 1.00 . A A . 132 ILE HB 1 1
11 26577 1 1 132 ILE HD11 H -12.399 -2.087 -0.011 1.00 . A A . 132 ILE HD11 1 1
11 26578 1 1 132 ILE HD12 H -13.914 -1.905 -0.899 1.00 . A A . 132 ILE HD12 1 1
11 26579 1 1 132 ILE HD13 H -12.808 -0.520 -0.724 1.00 . A A . 132 ILE HD13 1 1
11 26580 1 1 132 ILE HG12 H -13.137 -0.589 1.736 1.00 . A A . 132 ILE HG12 1 1
11 26581 1 1 132 ILE HG13 H -14.247 -1.943 1.561 1.00 . A A . 132 ILE HG13 1 1
11 26582 1 1 132 ILE HG21 H -15.782 -0.543 -1.049 1.00 . A A . 132 ILE HG21 1 1
11 26583 1 1 132 ILE HG22 H -16.288 -1.702 0.201 1.00 . A A . 132 ILE HG22 1 1
11 26584 1 1 132 ILE HG23 H -17.084 -0.133 0.086 1.00 . A A . 132 ILE HG23 1 1
11 26585 1 1 132 ILE N N -13.902 1.957 1.679 1.00 . A A . 132 ILE N 1 1
11 26586 1 1 132 ILE O O -16.211 2.332 -0.984 1.00 . A A . 132 ILE O 1 1
11 26587 1 1 133 ARG C C -17.247 5.050 0.276 1.00 . A A . 133 ARG C 1 1
11 26588 1 1 133 ARG CA C -17.696 3.736 0.917 1.00 . A A . 133 ARG CA 1 1
11 26589 1 1 133 ARG CB C -18.465 3.985 2.225 1.00 . A A . 133 ARG CB 1 1
11 26590 1 1 133 ARG CD C -20.546 2.509 1.932 1.00 . A A . 133 ARG CD 1 1
11 26591 1 1 133 ARG CG C -19.243 2.746 2.705 1.00 . A A . 133 ARG CG 1 1
11 26592 1 1 133 ARG CZ C -22.707 3.693 1.539 1.00 . A A . 133 ARG CZ 1 1
11 26593 1 1 133 ARG H H -16.170 2.855 2.117 1.00 . A A . 133 ARG H 1 1
11 26594 1 1 133 ARG HA H -18.357 3.234 0.212 1.00 . A A . 133 ARG HA 1 1
11 26595 1 1 133 ARG HB2 H -17.755 4.271 3.001 1.00 . A A . 133 ARG HB2 1 1
11 26596 1 1 133 ARG HB3 H -19.157 4.815 2.085 1.00 . A A . 133 ARG HB3 1 1
11 26597 1 1 133 ARG HD2 H -20.331 2.387 0.871 1.00 . A A . 133 ARG HD2 1 1
11 26598 1 1 133 ARG HD3 H -20.997 1.587 2.302 1.00 . A A . 133 ARG HD3 1 1
11 26599 1 1 133 ARG HE H -21.223 4.342 2.762 1.00 . A A . 133 ARG HE 1 1
11 26600 1 1 133 ARG HG2 H -18.618 1.858 2.607 1.00 . A A . 133 ARG HG2 1 1
11 26601 1 1 133 ARG HG3 H -19.487 2.876 3.760 1.00 . A A . 133 ARG HG3 1 1
11 26602 1 1 133 ARG HH11 H -22.526 1.957 0.477 1.00 . A A . 133 ARG HH11 1 1
11 26603 1 1 133 ARG HH12 H -24.027 2.816 0.243 1.00 . A A . 133 ARG HH12 1 1
11 26604 1 1 133 ARG HH21 H -23.204 5.453 2.454 1.00 . A A . 133 ARG HH21 1 1
11 26605 1 1 133 ARG HH22 H -24.414 4.810 1.375 1.00 . A A . 133 ARG HH22 1 1
11 26606 1 1 133 ARG N N -16.533 2.895 1.171 1.00 . A A . 133 ARG N 1 1
11 26607 1 1 133 ARG NE N -21.503 3.608 2.128 1.00 . A A . 133 ARG NE 1 1
11 26608 1 1 133 ARG NH1 N -23.121 2.746 0.684 1.00 . A A . 133 ARG NH1 1 1
11 26609 1 1 133 ARG NH2 N -23.505 4.736 1.809 1.00 . A A . 133 ARG NH2 1 1
11 26610 1 1 133 ARG O O -17.648 5.363 -0.842 1.00 . A A . 133 ARG O 1 1
11 26611 1 1 134 THR C C -14.343 6.877 0.444 1.00 . A A . 134 THR C 1 1
11 26612 1 1 134 THR CA C -15.850 7.076 0.578 1.00 . A A . 134 THR CA 1 1
11 26613 1 1 134 THR CB C -16.203 8.153 1.617 1.00 . A A . 134 THR CB 1 1
11 26614 1 1 134 THR CG2 C -17.691 8.512 1.542 1.00 . A A . 134 THR CG2 1 1
11 26615 1 1 134 THR H H -16.081 5.457 1.881 1.00 . A A . 134 THR H 1 1
11 26616 1 1 134 THR HA H -16.252 7.381 -0.387 1.00 . A A . 134 THR HA 1 1
11 26617 1 1 134 THR HB H -15.618 9.050 1.413 1.00 . A A . 134 THR HB 1 1
11 26618 1 1 134 THR HG1 H -15.168 7.099 2.883 1.00 . A A . 134 THR HG1 1 1
11 26619 1 1 134 THR HG21 H -18.302 7.633 1.750 1.00 . A A . 134 THR HG21 1 1
11 26620 1 1 134 THR HG22 H -17.918 9.281 2.280 1.00 . A A . 134 THR HG22 1 1
11 26621 1 1 134 THR HG23 H -17.932 8.890 0.549 1.00 . A A . 134 THR HG23 1 1
11 26622 1 1 134 THR N N -16.407 5.804 0.993 1.00 . A A . 134 THR N 1 1
11 26623 1 1 134 THR O O -13.633 6.913 1.441 1.00 . A A . 134 THR O 1 1
11 26624 1 1 134 THR OG1 O -15.918 7.704 2.928 1.00 . A A . 134 THR OG1 1 1
11 26625 1 1 135 LYS C C -11.495 7.247 -0.424 1.00 . A A . 135 LYS C 1 1
11 26626 1 1 135 LYS CA C -12.477 6.254 -1.049 1.00 . A A . 135 LYS CA 1 1
11 26627 1 1 135 LYS CB C -12.250 6.089 -2.554 1.00 . A A . 135 LYS CB 1 1
11 26628 1 1 135 LYS CD C -13.254 3.722 -2.501 1.00 . A A . 135 LYS CD 1 1
11 26629 1 1 135 LYS CE C -13.911 2.646 -3.374 1.00 . A A . 135 LYS CE 1 1
11 26630 1 1 135 LYS CG C -13.196 5.078 -3.226 1.00 . A A . 135 LYS CG 1 1
11 26631 1 1 135 LYS H H -14.519 6.575 -1.544 1.00 . A A . 135 LYS H 1 1
11 26632 1 1 135 LYS HA H -12.263 5.292 -0.595 1.00 . A A . 135 LYS HA 1 1
11 26633 1 1 135 LYS HB2 H -12.368 7.055 -3.041 1.00 . A A . 135 LYS HB2 1 1
11 26634 1 1 135 LYS HB3 H -11.226 5.751 -2.704 1.00 . A A . 135 LYS HB3 1 1
11 26635 1 1 135 LYS HD2 H -12.245 3.395 -2.242 1.00 . A A . 135 LYS HD2 1 1
11 26636 1 1 135 LYS HD3 H -13.829 3.819 -1.580 1.00 . A A . 135 LYS HD3 1 1
11 26637 1 1 135 LYS HE2 H -13.378 2.566 -4.323 1.00 . A A . 135 LYS HE2 1 1
11 26638 1 1 135 LYS HE3 H -13.845 1.686 -2.860 1.00 . A A . 135 LYS HE3 1 1
11 26639 1 1 135 LYS HG2 H -14.199 5.502 -3.285 1.00 . A A . 135 LYS HG2 1 1
11 26640 1 1 135 LYS HG3 H -12.832 4.923 -4.242 1.00 . A A . 135 LYS HG3 1 1
11 26641 1 1 135 LYS HZ1 H -15.732 2.205 -4.203 1.00 . A A . 135 LYS HZ1 1 1
11 26642 1 1 135 LYS HZ2 H -15.828 2.980 -2.753 1.00 . A A . 135 LYS HZ2 1 1
11 26643 1 1 135 LYS HZ3 H -15.422 3.821 -4.115 1.00 . A A . 135 LYS HZ3 1 1
11 26644 1 1 135 LYS N N -13.866 6.615 -0.779 1.00 . A A . 135 LYS N 1 1
11 26645 1 1 135 LYS NZ N -15.332 2.938 -3.634 1.00 . A A . 135 LYS NZ 1 1
11 26646 1 1 135 LYS O O -10.554 6.836 0.252 1.00 . A A . 135 LYS O 1 1
11 26647 1 1 136 VAL C C -11.552 9.896 1.442 1.00 . A A . 136 VAL C 1 1
11 26648 1 1 136 VAL CA C -11.000 9.618 0.039 1.00 . A A . 136 VAL CA 1 1
11 26649 1 1 136 VAL CB C -10.977 10.864 -0.870 1.00 . A A . 136 VAL CB 1 1
11 26650 1 1 136 VAL CG1 C -10.111 10.601 -2.108 1.00 . A A . 136 VAL CG1 1 1
11 26651 1 1 136 VAL CG2 C -12.370 11.329 -1.324 1.00 . A A . 136 VAL CG2 1 1
11 26652 1 1 136 VAL H H -12.552 8.809 -1.151 1.00 . A A . 136 VAL H 1 1
11 26653 1 1 136 VAL HA H -9.969 9.295 0.184 1.00 . A A . 136 VAL HA 1 1
11 26654 1 1 136 VAL HB H -10.512 11.675 -0.316 1.00 . A A . 136 VAL HB 1 1
11 26655 1 1 136 VAL HG11 H -10.535 9.792 -2.706 1.00 . A A . 136 VAL HG11 1 1
11 26656 1 1 136 VAL HG12 H -10.060 11.502 -2.718 1.00 . A A . 136 VAL HG12 1 1
11 26657 1 1 136 VAL HG13 H -9.101 10.326 -1.802 1.00 . A A . 136 VAL HG13 1 1
11 26658 1 1 136 VAL HG21 H -12.817 10.610 -2.010 1.00 . A A . 136 VAL HG21 1 1
11 26659 1 1 136 VAL HG22 H -13.033 11.465 -0.471 1.00 . A A . 136 VAL HG22 1 1
11 26660 1 1 136 VAL HG23 H -12.276 12.284 -1.842 1.00 . A A . 136 VAL HG23 1 1
11 26661 1 1 136 VAL N N -11.751 8.547 -0.601 1.00 . A A . 136 VAL N 1 1
11 26662 1 1 136 VAL O O -11.902 11.027 1.776 1.00 . A A . 136 VAL O 1 1
11 26663 1 1 137 GLN C C -10.851 9.571 4.458 1.00 . A A . 137 GLN C 1 1
11 26664 1 1 137 GLN CA C -12.003 8.953 3.668 1.00 . A A . 137 GLN CA 1 1
11 26665 1 1 137 GLN CB C -12.400 7.560 4.180 1.00 . A A . 137 GLN CB 1 1
11 26666 1 1 137 GLN CD C -13.473 8.496 6.286 1.00 . A A . 137 GLN CD 1 1
11 26667 1 1 137 GLN CG C -12.493 7.482 5.702 1.00 . A A . 137 GLN CG 1 1
11 26668 1 1 137 GLN H H -11.289 7.949 1.956 1.00 . A A . 137 GLN H 1 1
11 26669 1 1 137 GLN HA H -12.882 9.597 3.737 1.00 . A A . 137 GLN HA 1 1
11 26670 1 1 137 GLN HB2 H -13.377 7.309 3.785 1.00 . A A . 137 GLN HB2 1 1
11 26671 1 1 137 GLN HB3 H -11.703 6.800 3.826 1.00 . A A . 137 GLN HB3 1 1
11 26672 1 1 137 GLN HE21 H -14.953 7.968 4.977 1.00 . A A . 137 GLN HE21 1 1
11 26673 1 1 137 GLN HE22 H -15.357 9.240 6.104 1.00 . A A . 137 GLN HE22 1 1
11 26674 1 1 137 GLN HG2 H -12.821 6.479 5.961 1.00 . A A . 137 GLN HG2 1 1
11 26675 1 1 137 GLN HG3 H -11.501 7.632 6.129 1.00 . A A . 137 GLN HG3 1 1
11 26676 1 1 137 GLN N N -11.602 8.853 2.279 1.00 . A A . 137 GLN N 1 1
11 26677 1 1 137 GLN NE2 N -14.699 8.557 5.759 1.00 . A A . 137 GLN NE2 1 1
11 26678 1 1 137 GLN O O -9.749 9.024 4.480 1.00 . A A . 137 GLN O 1 1
11 26679 1 1 137 GLN OE1 O -13.130 9.222 7.215 1.00 . A A . 137 GLN OE1 1 1
11 26680 1 1 138 GLN C C -10.864 11.847 7.222 1.00 . A A . 138 GLN C 1 1
11 26681 1 1 138 GLN CA C -10.175 11.467 5.908 1.00 . A A . 138 GLN CA 1 1
11 26682 1 1 138 GLN CB C -9.729 12.719 5.139 1.00 . A A . 138 GLN CB 1 1
11 26683 1 1 138 GLN CD C -8.467 13.597 3.125 1.00 . A A . 138 GLN CD 1 1
11 26684 1 1 138 GLN CG C -8.929 12.354 3.881 1.00 . A A . 138 GLN CG 1 1
11 26685 1 1 138 GLN H H -12.057 11.091 5.039 1.00 . A A . 138 GLN H 1 1
11 26686 1 1 138 GLN HA H -9.303 10.847 6.120 1.00 . A A . 138 GLN HA 1 1
11 26687 1 1 138 GLN HB2 H -10.607 13.300 4.851 1.00 . A A . 138 GLN HB2 1 1
11 26688 1 1 138 GLN HB3 H -9.105 13.336 5.785 1.00 . A A . 138 GLN HB3 1 1
11 26689 1 1 138 GLN HE21 H -7.100 14.044 4.569 1.00 . A A . 138 GLN HE21 1 1
11 26690 1 1 138 GLN HE22 H -7.163 15.153 3.214 1.00 . A A . 138 GLN HE22 1 1
11 26691 1 1 138 GLN HG2 H -8.056 11.763 4.162 1.00 . A A . 138 GLN HG2 1 1
11 26692 1 1 138 GLN HG3 H -9.547 11.759 3.208 1.00 . A A . 138 GLN HG3 1 1
11 26693 1 1 138 GLN N N -11.121 10.715 5.096 1.00 . A A . 138 GLN N 1 1
11 26694 1 1 138 GLN NE2 N -7.496 14.323 3.684 1.00 . A A . 138 GLN NE2 1 1
11 26695 1 1 138 GLN O O -12.081 12.034 7.233 1.00 . A A . 138 GLN O 1 1
11 26696 1 1 138 GLN OE1 O -8.975 13.896 2.047 1.00 . A A . 138 GLN OE1 1 1
11 26697 1 1 139 PRO C C -11.258 13.697 9.648 1.00 . A A . 139 PRO C 1 1
11 26698 1 1 139 PRO CA C -10.681 12.281 9.638 1.00 . A A . 139 PRO CA 1 1
11 26699 1 1 139 PRO CB C -9.528 12.130 10.636 1.00 . A A . 139 PRO CB 1 1
11 26700 1 1 139 PRO CD C -8.677 11.795 8.431 1.00 . A A . 139 PRO CD 1 1
11 26701 1 1 139 PRO CG C -8.290 12.397 9.781 1.00 . A A . 139 PRO CG 1 1
11 26702 1 1 139 PRO HA H -11.467 11.565 9.886 1.00 . A A . 139 PRO HA 1 1
11 26703 1 1 139 PRO HB2 H -9.605 12.817 11.480 1.00 . A A . 139 PRO HB2 1 1
11 26704 1 1 139 PRO HB3 H -9.497 11.100 10.994 1.00 . A A . 139 PRO HB3 1 1
11 26705 1 1 139 PRO HD2 H -8.142 12.307 7.632 1.00 . A A . 139 PRO HD2 1 1
11 26706 1 1 139 PRO HD3 H -8.436 10.731 8.423 1.00 . A A . 139 PRO HD3 1 1
11 26707 1 1 139 PRO HG2 H -8.151 13.474 9.673 1.00 . A A . 139 PRO HG2 1 1
11 26708 1 1 139 PRO HG3 H -7.390 11.942 10.198 1.00 . A A . 139 PRO HG3 1 1
11 26709 1 1 139 PRO N N -10.118 11.959 8.336 1.00 . A A . 139 PRO N 1 1
11 26710 1 1 139 PRO O O -10.760 14.585 8.957 1.00 . A A . 139 PRO O 1 1
11 26711 1 1 140 PHE C C -12.138 16.233 11.108 1.00 . A A . 140 PHE C 1 1
11 26712 1 1 140 PHE CA C -13.044 15.153 10.516 1.00 . A A . 140 PHE CA 1 1
11 26713 1 1 140 PHE CB C -14.316 14.966 11.350 1.00 . A A . 140 PHE CB 1 1
11 26714 1 1 140 PHE CD1 C -15.720 13.852 9.561 1.00 . A A . 140 PHE CD1 1 1
11 26715 1 1 140 PHE CD2 C -15.438 12.713 11.695 1.00 . A A . 140 PHE CD2 1 1
11 26716 1 1 140 PHE CE1 C -16.458 12.758 9.075 1.00 . A A . 140 PHE CE1 1 1
11 26717 1 1 140 PHE CE2 C -16.193 11.629 11.215 1.00 . A A . 140 PHE CE2 1 1
11 26718 1 1 140 PHE CG C -15.201 13.829 10.870 1.00 . A A . 140 PHE CG 1 1
11 26719 1 1 140 PHE CZ C -16.694 11.648 9.902 1.00 . A A . 140 PHE CZ 1 1
11 26720 1 1 140 PHE H H -12.675 13.117 10.977 1.00 . A A . 140 PHE H 1 1
11 26721 1 1 140 PHE HA H -13.341 15.437 9.505 1.00 . A A . 140 PHE HA 1 1
11 26722 1 1 140 PHE HB2 H -14.029 14.787 12.388 1.00 . A A . 140 PHE HB2 1 1
11 26723 1 1 140 PHE HB3 H -14.895 15.891 11.319 1.00 . A A . 140 PHE HB3 1 1
11 26724 1 1 140 PHE HD1 H -15.550 14.704 8.921 1.00 . A A . 140 PHE HD1 1 1
11 26725 1 1 140 PHE HD2 H -15.045 12.683 12.701 1.00 . A A . 140 PHE HD2 1 1
11 26726 1 1 140 PHE HE1 H -16.845 12.775 8.066 1.00 . A A . 140 PHE HE1 1 1
11 26727 1 1 140 PHE HE2 H -16.391 10.782 11.857 1.00 . A A . 140 PHE HE2 1 1
11 26728 1 1 140 PHE HZ H -17.266 10.814 9.527 1.00 . A A . 140 PHE HZ 1 1
11 26729 1 1 140 PHE N N -12.324 13.891 10.433 1.00 . A A . 140 PHE N 1 1
11 26730 1 1 140 PHE O O -11.521 16.018 12.150 1.00 . A A . 140 PHE O 1 1
11 26731 1 1 141 ASN C C -11.634 19.782 10.233 1.00 . A A . 141 ASN C 1 1
11 26732 1 1 141 ASN CA C -11.107 18.447 10.764 1.00 . A A . 141 ASN CA 1 1
11 26733 1 1 141 ASN CB C -9.731 18.111 10.167 1.00 . A A . 141 ASN CB 1 1
11 26734 1 1 141 ASN CG C -8.674 19.157 10.511 1.00 . A A . 141 ASN CG 1 1
11 26735 1 1 141 ASN H H -12.582 17.502 9.583 1.00 . A A . 141 ASN H 1 1
11 26736 1 1 141 ASN HA H -11.024 18.518 11.850 1.00 . A A . 141 ASN HA 1 1
11 26737 1 1 141 ASN HB2 H -9.395 17.144 10.545 1.00 . A A . 141 ASN HB2 1 1
11 26738 1 1 141 ASN HB3 H -9.821 18.040 9.082 1.00 . A A . 141 ASN HB3 1 1
11 26739 1 1 141 ASN HD21 H -8.668 18.593 12.470 1.00 . A A . 141 ASN HD21 1 1
11 26740 1 1 141 ASN HD22 H -7.585 19.905 12.054 1.00 . A A . 141 ASN HD22 1 1
11 26741 1 1 141 ASN N N -12.037 17.379 10.424 1.00 . A A . 141 ASN N 1 1
11 26742 1 1 141 ASN ND2 N -8.282 19.227 11.785 1.00 . A A . 141 ASN ND2 1 1
11 26743 1 1 141 ASN O O -12.463 19.804 9.323 1.00 . A A . 141 ASN O 1 1
11 26744 1 1 141 ASN OD1 O -8.226 19.902 9.643 1.00 . A A . 141 ASN OD1 1 1
11 26745 1 1 142 LEU C C -12.973 22.535 10.585 1.00 . A A . 142 LEU C 1 1
11 26746 1 1 142 LEU CA C -11.468 22.258 10.444 1.00 . A A . 142 LEU CA 1 1
11 26747 1 1 142 LEU CB C -10.908 22.572 9.043 1.00 . A A . 142 LEU CB 1 1
11 26748 1 1 142 LEU CD1 C -10.205 24.975 9.564 1.00 . A A . 142 LEU CD1 1 1
11 26749 1 1 142 LEU CD2 C -10.470 24.206 7.203 1.00 . A A . 142 LEU CD2 1 1
11 26750 1 1 142 LEU CG C -11.002 24.054 8.631 1.00 . A A . 142 LEU CG 1 1
11 26751 1 1 142 LEU H H -10.477 20.768 11.562 1.00 . A A . 142 LEU H 1 1
11 26752 1 1 142 LEU HA H -10.932 22.892 11.146 1.00 . A A . 142 LEU HA 1 1
11 26753 1 1 142 LEU HB2 H -9.857 22.281 9.022 1.00 . A A . 142 LEU HB2 1 1
11 26754 1 1 142 LEU HB3 H -11.437 21.974 8.300 1.00 . A A . 142 LEU HB3 1 1
11 26755 1 1 142 LEU HD11 H -10.664 25.010 10.552 1.00 . A A . 142 LEU HD11 1 1
11 26756 1 1 142 LEU HD12 H -9.177 24.621 9.653 1.00 . A A . 142 LEU HD12 1 1
11 26757 1 1 142 LEU HD13 H -10.197 25.988 9.161 1.00 . A A . 142 LEU HD13 1 1
11 26758 1 1 142 LEU HD21 H -10.565 25.243 6.880 1.00 . A A . 142 LEU HD21 1 1
11 26759 1 1 142 LEU HD22 H -9.420 23.914 7.160 1.00 . A A . 142 LEU HD22 1 1
11 26760 1 1 142 LEU HD23 H -11.045 23.575 6.524 1.00 . A A . 142 LEU HD23 1 1
11 26761 1 1 142 LEU HG H -12.042 24.381 8.633 1.00 . A A . 142 LEU HG 1 1
11 26762 1 1 142 LEU N N -11.148 20.886 10.816 1.00 . A A . 142 LEU N 1 1
11 26763 1 1 142 LEU O O -13.666 22.704 9.583 1.00 . A A . 142 LEU O 1 1
11 26764 1 1 143 PRO C C -15.068 24.470 11.966 1.00 . A A . 143 PRO C 1 1
11 26765 1 1 143 PRO CA C -14.881 22.953 12.088 1.00 . A A . 143 PRO CA 1 1
11 26766 1 1 143 PRO CB C -15.138 22.473 13.518 1.00 . A A . 143 PRO CB 1 1
11 26767 1 1 143 PRO CD C -12.793 22.330 13.070 1.00 . A A . 143 PRO CD 1 1
11 26768 1 1 143 PRO CG C -13.779 22.680 14.186 1.00 . A A . 143 PRO CG 1 1
11 26769 1 1 143 PRO HA H -15.558 22.442 11.400 1.00 . A A . 143 PRO HA 1 1
11 26770 1 1 143 PRO HB2 H -15.935 23.022 14.021 1.00 . A A . 143 PRO HB2 1 1
11 26771 1 1 143 PRO HB3 H -15.370 21.407 13.503 1.00 . A A . 143 PRO HB3 1 1
11 26772 1 1 143 PRO HD2 H -11.893 22.936 13.175 1.00 . A A . 143 PRO HD2 1 1
11 26773 1 1 143 PRO HD3 H -12.544 21.270 13.129 1.00 . A A . 143 PRO HD3 1 1
11 26774 1 1 143 PRO HG2 H -13.666 23.731 14.457 1.00 . A A . 143 PRO HG2 1 1
11 26775 1 1 143 PRO HG3 H -13.650 22.050 15.065 1.00 . A A . 143 PRO HG3 1 1
11 26776 1 1 143 PRO N N -13.495 22.595 11.823 1.00 . A A . 143 PRO N 1 1
11 26777 1 1 143 PRO O O -14.096 25.218 11.858 1.00 . A A . 143 PRO O 1 1
11 26778 1 1 144 MET C C -17.983 26.521 12.763 1.00 . A A . 144 MET C 1 1
11 26779 1 1 144 MET CA C -16.680 26.334 11.984 1.00 . A A . 144 MET CA 1 1
11 26780 1 1 144 MET CB C -16.780 26.833 10.535 1.00 . A A . 144 MET CB 1 1
11 26781 1 1 144 MET CE C -17.461 30.750 9.194 1.00 . A A . 144 MET CE 1 1
11 26782 1 1 144 MET CG C -17.015 28.347 10.479 1.00 . A A . 144 MET CG 1 1
11 26783 1 1 144 MET H H -17.082 24.255 12.085 1.00 . A A . 144 MET H 1 1
11 26784 1 1 144 MET HA H -15.899 26.907 12.486 1.00 . A A . 144 MET HA 1 1
11 26785 1 1 144 MET HB2 H -15.844 26.615 10.018 1.00 . A A . 144 MET HB2 1 1
11 26786 1 1 144 MET HB3 H -17.590 26.318 10.016 1.00 . A A . 144 MET HB3 1 1
11 26787 1 1 144 MET HE1 H -17.553 31.318 8.268 1.00 . A A . 144 MET HE1 1 1
11 26788 1 1 144 MET HE2 H -18.393 30.818 9.754 1.00 . A A . 144 MET HE2 1 1
11 26789 1 1 144 MET HE3 H -16.647 31.161 9.791 1.00 . A A . 144 MET HE3 1 1
11 26790 1 1 144 MET HG2 H -17.948 28.591 10.985 1.00 . A A . 144 MET HG2 1 1
11 26791 1 1 144 MET HG3 H -16.200 28.850 10.998 1.00 . A A . 144 MET HG3 1 1
11 26792 1 1 144 MET N N -16.328 24.922 12.001 1.00 . A A . 144 MET N 1 1
11 26793 1 1 144 MET O O -19.068 26.491 12.183 1.00 . A A . 144 MET O 1 1
11 26794 1 1 144 MET SD S -17.114 29.016 8.798 1.00 . A A . 144 MET SD 1 1
11 26795 1 1 145 ASP C C -19.647 28.306 14.547 1.00 . A A . 145 ASP C 1 1
11 26796 1 1 145 ASP CA C -18.994 26.985 14.957 1.00 . A A . 145 ASP CA 1 1
11 26797 1 1 145 ASP CB C -18.522 27.021 16.415 1.00 . A A . 145 ASP CB 1 1
11 26798 1 1 145 ASP CG C -19.676 27.319 17.367 1.00 . A A . 145 ASP CG 1 1
11 26799 1 1 145 ASP H H -16.942 26.726 14.493 1.00 . A A . 145 ASP H 1 1
11 26800 1 1 145 ASP HA H -19.712 26.170 14.851 1.00 . A A . 145 ASP HA 1 1
11 26801 1 1 145 ASP HB2 H -18.095 26.052 16.680 1.00 . A A . 145 ASP HB2 1 1
11 26802 1 1 145 ASP HB3 H -17.751 27.783 16.532 1.00 . A A . 145 ASP HB3 1 1
11 26803 1 1 145 ASP N N -17.864 26.717 14.082 1.00 . A A . 145 ASP N 1 1
11 26804 1 1 145 ASP O O -19.049 29.370 14.698 1.00 . A A . 145 ASP O 1 1
11 26805 1 1 145 ASP OD1 O -20.656 26.543 17.333 1.00 . A A . 145 ASP OD1 1 1
11 26806 1 1 145 ASP OD2 O -19.564 28.320 18.108 1.00 . A A . 145 ASP OD2 1 1
11 26807 1 1 146 SER C C -23.047 28.993 13.254 1.00 . A A . 146 SER C 1 1
11 26808 1 1 146 SER CA C -21.570 29.356 13.417 1.00 . A A . 146 SER CA 1 1
11 26809 1 1 146 SER CB C -20.936 29.749 12.075 1.00 . A A . 146 SER CB 1 1
11 26810 1 1 146 SER H H -21.294 27.317 13.890 1.00 . A A . 146 SER H 1 1
11 26811 1 1 146 SER HA H -21.493 30.203 14.103 1.00 . A A . 146 SER HA 1 1
11 26812 1 1 146 SER HB2 H -21.531 30.534 11.607 1.00 . A A . 146 SER HB2 1 1
11 26813 1 1 146 SER HB3 H -19.928 30.132 12.243 1.00 . A A . 146 SER HB3 1 1
11 26814 1 1 146 SER HG H -20.318 27.958 11.610 1.00 . A A . 146 SER HG 1 1
11 26815 1 1 146 SER N N -20.859 28.223 13.987 1.00 . A A . 146 SER N 1 1
11 26816 1 1 146 SER O O -23.374 27.841 12.967 1.00 . A A . 146 SER O 1 1
11 26817 1 1 146 SER OG O -20.862 28.640 11.203 1.00 . A A . 146 SER OG 1 1
11 26818 1 1 147 GLY C C -26.088 30.897 14.131 1.00 . A A . 147 GLY C 1 1
11 26819 1 1 147 GLY CA C -25.374 29.777 13.379 1.00 . A A . 147 GLY CA 1 1
11 26820 1 1 147 GLY H H -23.604 30.895 13.696 1.00 . A A . 147 GLY H 1 1
11 26821 1 1 147 GLY HA2 H -25.685 29.756 12.334 1.00 . A A . 147 GLY HA2 1 1
11 26822 1 1 147 GLY HA3 H -25.644 28.827 13.845 1.00 . A A . 147 GLY HA3 1 1
11 26823 1 1 147 GLY N N -23.936 29.973 13.451 1.00 . A A . 147 GLY N 1 1
11 26824 1 1 147 GLY O O -25.998 30.965 15.355 1.00 . A A . 147 GLY O 1 1
11 26825 1 1 148 ALA C C -28.859 33.076 13.176 1.00 . A A . 148 ALA C 1 1
11 26826 1 1 148 ALA CA C -27.558 32.874 13.965 1.00 . A A . 148 ALA CA 1 1
11 26827 1 1 148 ALA CB C -26.685 34.133 13.972 1.00 . A A . 148 ALA CB 1 1
11 26828 1 1 148 ALA H H -26.817 31.654 12.395 1.00 . A A . 148 ALA H 1 1
11 26829 1 1 148 ALA HA H -27.824 32.665 15.002 1.00 . A A . 148 ALA HA 1 1
11 26830 1 1 148 ALA HB1 H -26.374 34.384 12.957 1.00 . A A . 148 ALA HB1 1 1
11 26831 1 1 148 ALA HB2 H -27.245 34.969 14.394 1.00 . A A . 148 ALA HB2 1 1
11 26832 1 1 148 ALA HB3 H -25.798 33.962 14.583 1.00 . A A . 148 ALA HB3 1 1
11 26833 1 1 148 ALA N N -26.793 31.769 13.398 1.00 . A A . 148 ALA N 1 1
11 26834 1 1 148 ALA O O -29.010 34.092 12.497 1.00 . A A . 148 ALA O 1 1
11 26835 1 1 149 PRO C C -32.034 33.180 13.346 1.00 . A A . 149 PRO C 1 1
11 26836 1 1 149 PRO CA C -31.100 32.228 12.587 1.00 . A A . 149 PRO CA 1 1
11 26837 1 1 149 PRO CB C -31.644 30.796 12.584 1.00 . A A . 149 PRO CB 1 1
11 26838 1 1 149 PRO CD C -29.710 30.871 13.981 1.00 . A A . 149 PRO CD 1 1
11 26839 1 1 149 PRO CG C -31.097 30.233 13.895 1.00 . A A . 149 PRO CG 1 1
11 26840 1 1 149 PRO HA H -30.978 32.575 11.559 1.00 . A A . 149 PRO HA 1 1
11 26841 1 1 149 PRO HB2 H -32.732 30.742 12.533 1.00 . A A . 149 PRO HB2 1 1
11 26842 1 1 149 PRO HB3 H -31.206 30.246 11.749 1.00 . A A . 149 PRO HB3 1 1
11 26843 1 1 149 PRO HD2 H -29.431 31.018 15.024 1.00 . A A . 149 PRO HD2 1 1
11 26844 1 1 149 PRO HD3 H -28.989 30.219 13.485 1.00 . A A . 149 PRO HD3 1 1
11 26845 1 1 149 PRO HG2 H -31.713 30.582 14.725 1.00 . A A . 149 PRO HG2 1 1
11 26846 1 1 149 PRO HG3 H -31.051 29.143 13.892 1.00 . A A . 149 PRO HG3 1 1
11 26847 1 1 149 PRO N N -29.809 32.128 13.253 1.00 . A A . 149 PRO N 1 1
11 26848 1 1 149 PRO O O -31.684 33.689 14.411 1.00 . A A . 149 PRO O 1 1
11 26849 1 1 150 GLY C C -33.909 35.709 13.325 1.00 . A A . 150 GLY C 1 1
11 26850 1 1 150 GLY CA C -34.259 34.226 13.431 1.00 . A A . 150 GLY CA 1 1
11 26851 1 1 150 GLY H H -33.470 32.956 11.927 1.00 . A A . 150 GLY H 1 1
11 26852 1 1 150 GLY HA2 H -35.211 34.049 12.928 1.00 . A A . 150 GLY HA2 1 1
11 26853 1 1 150 GLY HA3 H -34.365 33.945 14.479 1.00 . A A . 150 GLY HA3 1 1
11 26854 1 1 150 GLY N N -33.236 33.403 12.802 1.00 . A A . 150 GLY N 1 1
11 26855 1 1 150 GLY O O -33.681 36.364 14.340 1.00 . A A . 150 GLY O 1 1
11 26856 1 1 151 GLY C C -34.655 38.172 10.844 1.00 . A A . 151 GLY C 1 1
11 26857 1 1 151 GLY CA C -33.590 37.619 11.786 1.00 . A A . 151 GLY CA 1 1
11 26858 1 1 151 GLY H H -34.084 35.619 11.311 1.00 . A A . 151 GLY H 1 1
11 26859 1 1 151 GLY HA2 H -33.561 38.233 12.687 1.00 . A A . 151 GLY HA2 1 1
11 26860 1 1 151 GLY HA3 H -32.615 37.671 11.300 1.00 . A A . 151 GLY HA3 1 1
11 26861 1 1 151 GLY N N -33.883 36.227 12.091 1.00 . A A . 151 GLY N 1 1
11 26862 1 1 151 GLY O O -34.395 38.358 9.656 1.00 . A A . 151 GLY O 1 1
11 26863 1 1 152 GLY C C -38.057 39.482 11.556 1.00 . A A . 152 GLY C 1 1
11 26864 1 1 152 GLY CA C -36.970 38.967 10.616 1.00 . A A . 152 GLY CA 1 1
11 26865 1 1 152 GLY H H -36.008 38.250 12.360 1.00 . A A . 152 GLY H 1 1
11 26866 1 1 152 GLY HA2 H -36.619 39.782 9.980 1.00 . A A . 152 GLY HA2 1 1
11 26867 1 1 152 GLY HA3 H -37.388 38.181 9.986 1.00 . A A . 152 GLY HA3 1 1
11 26868 1 1 152 GLY N N -35.854 38.430 11.377 1.00 . A A . 152 GLY N 1 1
11 26869 1 1 152 GLY O O -38.282 38.906 12.619 1.00 . A A . 152 GLY O 1 1
11 26870 1 1 153 SER C C -40.646 41.993 10.883 1.00 . A A . 153 SER C 1 1
11 26871 1 1 153 SER CA C -39.830 41.176 11.883 1.00 . A A . 153 SER CA 1 1
11 26872 1 1 153 SER CB C -39.293 42.054 13.021 1.00 . A A . 153 SER CB 1 1
11 26873 1 1 153 SER H H -38.474 40.997 10.274 1.00 . A A . 153 SER H 1 1
11 26874 1 1 153 SER HA H -40.457 40.391 12.310 1.00 . A A . 153 SER HA 1 1
11 26875 1 1 153 SER HB2 H -38.707 41.445 13.711 1.00 . A A . 153 SER HB2 1 1
11 26876 1 1 153 SER HB3 H -38.662 42.845 12.616 1.00 . A A . 153 SER HB3 1 1
11 26877 1 1 153 SER HG H -40.015 43.183 14.433 1.00 . A A . 153 SER HG 1 1
11 26878 1 1 153 SER N N -38.726 40.569 11.155 1.00 . A A . 153 SER N 1 1
11 26879 1 1 153 SER O O -40.098 42.880 10.229 1.00 . A A . 153 SER O 1 1
11 26880 1 1 153 SER OG O -40.368 42.634 13.729 1.00 . A A . 153 SER OG 1 1
11 26881 1 1 154 HIS C C -44.212 42.314 10.239 1.00 . A A . 154 HIS C 1 1
11 26882 1 1 154 HIS CA C -42.794 42.195 9.684 1.00 . A A . 154 HIS CA 1 1
11 26883 1 1 154 HIS CB C -42.743 41.283 8.449 1.00 . A A . 154 HIS CB 1 1
11 26884 1 1 154 HIS CD2 C -40.561 41.914 7.108 1.00 . A A . 154 HIS CD2 1 1
11 26885 1 1 154 HIS CE1 C -39.384 40.178 7.575 1.00 . A A . 154 HIS CE1 1 1
11 26886 1 1 154 HIS CG C -41.352 41.107 7.892 1.00 . A A . 154 HIS CG 1 1
11 26887 1 1 154 HIS H H -42.320 40.932 11.316 1.00 . A A . 154 HIS H 1 1
11 26888 1 1 154 HIS HA H -42.452 43.189 9.387 1.00 . A A . 154 HIS HA 1 1
11 26889 1 1 154 HIS HB2 H -43.132 40.297 8.709 1.00 . A A . 154 HIS HB2 1 1
11 26890 1 1 154 HIS HB3 H -43.376 41.708 7.670 1.00 . A A . 154 HIS HB3 1 1
11 26891 1 1 154 HIS HD1 H -40.841 39.204 8.742 1.00 . A A . 154 HIS HD1 1 1
11 26892 1 1 154 HIS HD2 H -40.858 42.879 6.723 1.00 . A A . 154 HIS HD2 1 1
11 26893 1 1 154 HIS HE1 H -38.571 39.468 7.630 1.00 . A A . 154 HIS HE1 1 1
11 26894 1 1 154 HIS N N -41.931 41.656 10.727 1.00 . A A . 154 HIS N 1 1
11 26895 1 1 154 HIS ND1 N -40.571 39.998 8.178 1.00 . A A . 154 HIS ND1 1 1
11 26896 1 1 154 HIS NE2 N -39.314 41.330 6.905 1.00 . A A . 154 HIS NE2 1 1
11 26897 1 1 154 HIS O O -44.947 41.329 10.275 1.00 . A A . 154 HIS O 1 1
11 26898 1 1 155 HIS C C -46.355 45.182 10.868 1.00 . A A . 155 HIS C 1 1
11 26899 1 1 155 HIS CA C -45.865 43.806 11.320 1.00 . A A . 155 HIS CA 1 1
11 26900 1 1 155 HIS CB C -45.714 43.758 12.847 1.00 . A A . 155 HIS CB 1 1
11 26901 1 1 155 HIS CD2 C -43.878 42.136 13.811 1.00 . A A . 155 HIS CD2 1 1
11 26902 1 1 155 HIS CE1 C -45.004 40.308 13.769 1.00 . A A . 155 HIS CE1 1 1
11 26903 1 1 155 HIS CG C -45.130 42.460 13.344 1.00 . A A . 155 HIS CG 1 1
11 26904 1 1 155 HIS H H -43.929 44.288 10.623 1.00 . A A . 155 HIS H 1 1
11 26905 1 1 155 HIS HA H -46.603 43.063 11.014 1.00 . A A . 155 HIS HA 1 1
11 26906 1 1 155 HIS HB2 H -45.060 44.571 13.164 1.00 . A A . 155 HIS HB2 1 1
11 26907 1 1 155 HIS HB3 H -46.691 43.903 13.309 1.00 . A A . 155 HIS HB3 1 1
11 26908 1 1 155 HIS HD1 H -46.791 41.141 13.029 1.00 . A A . 155 HIS HD1 1 1
11 26909 1 1 155 HIS HD2 H -43.067 42.839 13.926 1.00 . A A . 155 HIS HD2 1 1
11 26910 1 1 155 HIS HE1 H -45.286 39.269 13.859 1.00 . A A . 155 HIS HE1 1 1
11 26911 1 1 155 HIS N N -44.580 43.519 10.694 1.00 . A A . 155 HIS N 1 1
11 26912 1 1 155 HIS ND1 N -45.836 41.268 13.329 1.00 . A A . 155 HIS ND1 1 1
11 26913 1 1 155 HIS NE2 N -43.792 40.773 14.078 1.00 . A A . 155 HIS NE2 1 1
11 26914 1 1 155 HIS O O -45.552 46.024 10.466 1.00 . A A . 155 HIS O 1 1
11 26915 1 1 156 HIS C C -49.634 46.841 11.267 1.00 . A A . 156 HIS C 1 1
11 26916 1 1 156 HIS CA C -48.292 46.669 10.555 1.00 . A A . 156 HIS CA 1 1
11 26917 1 1 156 HIS CB C -48.441 46.753 9.029 1.00 . A A . 156 HIS CB 1 1
11 26918 1 1 156 HIS CD2 C -48.119 49.192 8.088 1.00 . A A . 156 HIS CD2 1 1
11 26919 1 1 156 HIS CE1 C -50.178 49.803 8.037 1.00 . A A . 156 HIS CE1 1 1
11 26920 1 1 156 HIS CG C -48.850 48.122 8.546 1.00 . A A . 156 HIS CG 1 1
11 26921 1 1 156 HIS H H -48.275 44.671 11.281 1.00 . A A . 156 HIS H 1 1
11 26922 1 1 156 HIS HA H -47.639 47.484 10.875 1.00 . A A . 156 HIS HA 1 1
11 26923 1 1 156 HIS HB2 H -47.485 46.517 8.562 1.00 . A A . 156 HIS HB2 1 1
11 26924 1 1 156 HIS HB3 H -49.172 46.018 8.685 1.00 . A A . 156 HIS HB3 1 1
11 26925 1 1 156 HIS HD1 H -50.981 48.015 8.800 1.00 . A A . 156 HIS HD1 1 1
11 26926 1 1 156 HIS HD2 H -47.043 49.207 7.998 1.00 . A A . 156 HIS HD2 1 1
11 26927 1 1 156 HIS HE1 H -51.077 50.389 7.912 1.00 . A A . 156 HIS HE1 1 1
11 26928 1 1 156 HIS N N -47.674 45.404 10.933 1.00 . A A . 156 HIS N 1 1
11 26929 1 1 156 HIS ND1 N -50.171 48.543 8.503 1.00 . A A . 156 HIS ND1 1 1
11 26930 1 1 156 HIS NE2 N -48.954 50.258 7.765 1.00 . A A . 156 HIS NE2 1 1
11 26931 1 1 156 HIS O O -49.827 47.835 11.961 1.00 . A A . 156 HIS O 1 1
11 26932 1 1 157 HIS C C -52.766 46.937 10.767 1.00 . A A . 157 HIS C 1 1
11 26933 1 1 157 HIS CA C -51.940 45.908 11.545 1.00 . A A . 157 HIS CA 1 1
11 26934 1 1 157 HIS CB C -52.021 46.134 13.064 1.00 . A A . 157 HIS CB 1 1
11 26935 1 1 157 HIS CD2 C -54.021 44.817 14.163 1.00 . A A . 157 HIS CD2 1 1
11 26936 1 1 157 HIS CE1 C -55.423 46.438 14.333 1.00 . A A . 157 HIS CE1 1 1
11 26937 1 1 157 HIS CG C -53.399 45.926 13.641 1.00 . A A . 157 HIS CG 1 1
11 26938 1 1 157 HIS H H -50.298 45.105 10.483 1.00 . A A . 157 HIS H 1 1
11 26939 1 1 157 HIS HA H -52.353 44.919 11.337 1.00 . A A . 157 HIS HA 1 1
11 26940 1 1 157 HIS HB2 H -51.341 45.441 13.560 1.00 . A A . 157 HIS HB2 1 1
11 26941 1 1 157 HIS HB3 H -51.721 47.150 13.315 1.00 . A A . 157 HIS HB3 1 1
11 26942 1 1 157 HIS HD1 H -54.211 47.908 13.447 1.00 . A A . 157 HIS HD1 1 1
11 26943 1 1 157 HIS HD2 H -53.573 43.838 14.236 1.00 . A A . 157 HIS HD2 1 1
11 26944 1 1 157 HIS HE1 H -56.311 47.013 14.547 1.00 . A A . 157 HIS HE1 1 1
11 26945 1 1 157 HIS N N -50.555 45.883 11.071 1.00 . A A . 157 HIS N 1 1
11 26946 1 1 157 HIS ND1 N -54.327 46.952 13.752 1.00 . A A . 157 HIS ND1 1 1
11 26947 1 1 157 HIS NE2 N -55.301 45.137 14.606 1.00 . A A . 157 HIS NE2 1 1
11 26948 1 1 157 HIS O O -52.235 47.937 10.290 1.00 . A A . 157 HIS O 1 1
11 26949 1 1 158 HIS C C -55.088 48.905 10.884 1.00 . A A . 158 HIS C 1 1
11 26950 1 1 158 HIS CA C -54.984 47.648 10.014 1.00 . A A . 158 HIS CA 1 1
11 26951 1 1 158 HIS CB C -56.347 46.996 9.730 1.00 . A A . 158 HIS CB 1 1
11 26952 1 1 158 HIS CD2 C -57.931 46.730 11.824 1.00 . A A . 158 HIS CD2 1 1
11 26953 1 1 158 HIS CE1 C -57.526 44.670 12.277 1.00 . A A . 158 HIS CE1 1 1
11 26954 1 1 158 HIS CG C -57.000 46.308 10.904 1.00 . A A . 158 HIS CG 1 1
11 26955 1 1 158 HIS H H -54.466 45.867 11.058 1.00 . A A . 158 HIS H 1 1
11 26956 1 1 158 HIS HA H -54.573 47.932 9.043 1.00 . A A . 158 HIS HA 1 1
11 26957 1 1 158 HIS HB2 H -57.027 47.762 9.356 1.00 . A A . 158 HIS HB2 1 1
11 26958 1 1 158 HIS HB3 H -56.213 46.256 8.942 1.00 . A A . 158 HIS HB3 1 1
11 26959 1 1 158 HIS HD1 H -56.135 44.352 10.730 1.00 . A A . 158 HIS HD1 1 1
11 26960 1 1 158 HIS HD2 H -58.357 47.723 11.857 1.00 . A A . 158 HIS HD2 1 1
11 26961 1 1 158 HIS HE1 H -57.541 43.695 12.740 1.00 . A A . 158 HIS HE1 1 1
11 26962 1 1 158 HIS N N -54.076 46.697 10.639 1.00 . A A . 158 HIS N 1 1
11 26963 1 1 158 HIS ND1 N -56.761 44.978 11.217 1.00 . A A . 158 HIS ND1 1 1
11 26964 1 1 158 HIS NE2 N -58.265 45.699 12.696 1.00 . A A . 158 HIS NE2 1 1
11 26965 1 1 158 HIS O O -55.737 48.890 11.929 1.00 . A A . 158 HIS O 1 1
11 26966 1 1 159 HIS C C -54.154 52.372 10.074 1.00 . A A . 159 HIS C 1 1
11 26967 1 1 159 HIS CA C -54.461 51.285 11.106 1.00 . A A . 159 HIS CA 1 1
11 26968 1 1 159 HIS CB C -53.482 51.334 12.289 1.00 . A A . 159 HIS CB 1 1
11 26969 1 1 159 HIS CD2 C -51.186 52.560 11.909 1.00 . A A . 159 HIS CD2 1 1
11 26970 1 1 159 HIS CE1 C -50.024 50.898 11.211 1.00 . A A . 159 HIS CE1 1 1
11 26971 1 1 159 HIS CG C -52.031 51.475 11.902 1.00 . A A . 159 HIS CG 1 1
11 26972 1 1 159 HIS H H -53.883 49.930 9.603 1.00 . A A . 159 HIS H 1 1
11 26973 1 1 159 HIS HA H -55.470 51.453 11.487 1.00 . A A . 159 HIS HA 1 1
11 26974 1 1 159 HIS HB2 H -53.741 52.199 12.899 1.00 . A A . 159 HIS HB2 1 1
11 26975 1 1 159 HIS HB3 H -53.603 50.443 12.906 1.00 . A A . 159 HIS HB3 1 1
11 26976 1 1 159 HIS HD1 H -51.566 49.467 11.290 1.00 . A A . 159 HIS HD1 1 1
11 26977 1 1 159 HIS HD2 H -51.468 53.555 12.220 1.00 . A A . 159 HIS HD2 1 1
11 26978 1 1 159 HIS HE1 H -49.204 50.294 10.853 1.00 . A A . 159 HIS HE1 1 1
11 26979 1 1 159 HIS N N -54.423 49.984 10.456 1.00 . A A . 159 HIS N 1 1
11 26980 1 1 159 HIS ND1 N -51.261 50.421 11.434 1.00 . A A . 159 HIS ND1 1 1
11 26981 1 1 159 HIS NE2 N -49.912 52.199 11.480 1.00 . A A . 159 HIS NE2 1 1
11 26982 1 1 159 HIS O O -53.439 52.053 9.099 1.00 . A A . 159 HIS O 1 1
11 26983 1 1 159 HIS OXT O -54.640 53.506 10.283 1.00 . A A . 159 HIS OXT 1 1
12 26984 1 1 1 MET C C 22.463 55.571 69.496 1.00 . A A . 1 MET C 1 1
12 26985 1 1 1 MET CA C 21.666 56.412 70.500 1.00 . A A . 1 MET CA 1 1
12 26986 1 1 1 MET CB C 21.622 55.740 71.884 1.00 . A A . 1 MET CB 1 1
12 26987 1 1 1 MET CE C 22.599 55.878 75.100 1.00 . A A . 1 MET CE 1 1
12 26988 1 1 1 MET CG C 20.982 56.640 72.951 1.00 . A A . 1 MET CG 1 1
12 26989 1 1 1 MET H1 H 19.804 57.253 70.638 1.00 . A A . 1 MET H1 1 1
12 26990 1 1 1 MET H2 H 20.362 57.125 69.094 1.00 . A A . 1 MET H2 1 1
12 26991 1 1 1 MET H3 H 19.819 55.786 69.885 1.00 . A A . 1 MET H3 1 1
12 26992 1 1 1 MET HA H 22.162 57.372 70.637 1.00 . A A . 1 MET HA 1 1
12 26993 1 1 1 MET HB2 H 21.060 54.806 71.824 1.00 . A A . 1 MET HB2 1 1
12 26994 1 1 1 MET HB3 H 22.644 55.513 72.189 1.00 . A A . 1 MET HB3 1 1
12 26995 1 1 1 MET HE1 H 23.014 56.885 75.042 1.00 . A A . 1 MET HE1 1 1
12 26996 1 1 1 MET HE2 H 22.671 55.520 76.127 1.00 . A A . 1 MET HE2 1 1
12 26997 1 1 1 MET HE3 H 23.163 55.211 74.451 1.00 . A A . 1 MET HE3 1 1
12 26998 1 1 1 MET HG2 H 21.549 57.568 73.028 1.00 . A A . 1 MET HG2 1 1
12 26999 1 1 1 MET HG3 H 19.964 56.885 72.648 1.00 . A A . 1 MET HG3 1 1
12 27000 1 1 1 MET N N 20.306 56.664 69.990 1.00 . A A . 1 MET N 1 1
12 27001 1 1 1 MET O O 22.605 54.365 69.696 1.00 . A A . 1 MET O 1 1
12 27002 1 1 1 MET SD S 20.856 55.907 74.605 1.00 . A A . 1 MET SD 1 1
12 27003 1 1 2 PRO C C 25.053 55.007 67.808 1.00 . A A . 2 PRO C 1 1
12 27004 1 1 2 PRO CA C 23.660 55.446 67.349 1.00 . A A . 2 PRO CA 1 1
12 27005 1 1 2 PRO CB C 23.732 56.419 66.171 1.00 . A A . 2 PRO CB 1 1
12 27006 1 1 2 PRO CD C 22.894 57.589 68.080 1.00 . A A . 2 PRO CD 1 1
12 27007 1 1 2 PRO CG C 23.795 57.780 66.859 1.00 . A A . 2 PRO CG 1 1
12 27008 1 1 2 PRO HA H 23.079 54.570 67.055 1.00 . A A . 2 PRO HA 1 1
12 27009 1 1 2 PRO HB2 H 24.591 56.239 65.522 1.00 . A A . 2 PRO HB2 1 1
12 27010 1 1 2 PRO HB3 H 22.808 56.355 65.593 1.00 . A A . 2 PRO HB3 1 1
12 27011 1 1 2 PRO HD2 H 23.250 58.222 68.892 1.00 . A A . 2 PRO HD2 1 1
12 27012 1 1 2 PRO HD3 H 21.869 57.848 67.814 1.00 . A A . 2 PRO HD3 1 1
12 27013 1 1 2 PRO HG2 H 24.819 57.970 67.188 1.00 . A A . 2 PRO HG2 1 1
12 27014 1 1 2 PRO HG3 H 23.453 58.590 66.213 1.00 . A A . 2 PRO HG3 1 1
12 27015 1 1 2 PRO N N 22.972 56.172 68.407 1.00 . A A . 2 PRO N 1 1
12 27016 1 1 2 PRO O O 25.693 55.685 68.611 1.00 . A A . 2 PRO O 1 1
12 27017 1 1 3 HIS C C 27.058 52.123 66.625 1.00 . A A . 3 HIS C 1 1
12 27018 1 1 3 HIS CA C 26.767 53.226 67.644 1.00 . A A . 3 HIS CA 1 1
12 27019 1 1 3 HIS CB C 26.698 52.648 69.065 1.00 . A A . 3 HIS CB 1 1
12 27020 1 1 3 HIS CD2 C 25.547 50.279 69.023 1.00 . A A . 3 HIS CD2 1 1
12 27021 1 1 3 HIS CE1 C 23.580 50.863 69.660 1.00 . A A . 3 HIS CE1 1 1
12 27022 1 1 3 HIS CG C 25.595 51.636 69.238 1.00 . A A . 3 HIS CG 1 1
12 27023 1 1 3 HIS H H 24.927 53.360 66.633 1.00 . A A . 3 HIS H 1 1
12 27024 1 1 3 HIS HA H 27.567 53.968 67.595 1.00 . A A . 3 HIS HA 1 1
12 27025 1 1 3 HIS HB2 H 27.649 52.169 69.302 1.00 . A A . 3 HIS HB2 1 1
12 27026 1 1 3 HIS HB3 H 26.550 53.456 69.782 1.00 . A A . 3 HIS HB3 1 1
12 27027 1 1 3 HIS HD1 H 23.983 52.921 69.850 1.00 . A A . 3 HIS HD1 1 1
12 27028 1 1 3 HIS HD2 H 26.377 49.681 68.675 1.00 . A A . 3 HIS HD2 1 1
12 27029 1 1 3 HIS HE1 H 22.536 50.837 69.935 1.00 . A A . 3 HIS HE1 1 1
12 27030 1 1 3 HIS N N 25.503 53.858 67.298 1.00 . A A . 3 HIS N 1 1
12 27031 1 1 3 HIS ND1 N 24.313 51.989 69.635 1.00 . A A . 3 HIS ND1 1 1
12 27032 1 1 3 HIS NE2 N 24.274 49.785 69.293 1.00 . A A . 3 HIS NE2 1 1
12 27033 1 1 3 HIS O O 26.176 51.735 65.859 1.00 . A A . 3 HIS O 1 1
12 27034 1 1 4 ASN C C 29.958 49.865 66.367 1.00 . A A . 4 ASN C 1 1
12 27035 1 1 4 ASN CA C 28.728 50.530 65.758 1.00 . A A . 4 ASN CA 1 1
12 27036 1 1 4 ASN CB C 29.035 51.051 64.346 1.00 . A A . 4 ASN CB 1 1
12 27037 1 1 4 ASN CG C 30.222 52.014 64.336 1.00 . A A . 4 ASN CG 1 1
12 27038 1 1 4 ASN H H 28.974 51.974 67.281 1.00 . A A . 4 ASN H 1 1
12 27039 1 1 4 ASN HA H 27.927 49.791 65.694 1.00 . A A . 4 ASN HA 1 1
12 27040 1 1 4 ASN HB2 H 29.267 50.197 63.709 1.00 . A A . 4 ASN HB2 1 1
12 27041 1 1 4 ASN HB3 H 28.155 51.545 63.932 1.00 . A A . 4 ASN HB3 1 1
12 27042 1 1 4 ASN HD21 H 29.032 53.563 64.905 1.00 . A A . 4 ASN HD21 1 1
12 27043 1 1 4 ASN HD22 H 30.728 53.950 64.711 1.00 . A A . 4 ASN HD22 1 1
12 27044 1 1 4 ASN N N 28.294 51.614 66.627 1.00 . A A . 4 ASN N 1 1
12 27045 1 1 4 ASN ND2 N 29.974 53.281 64.674 1.00 . A A . 4 ASN ND2 1 1
12 27046 1 1 4 ASN O O 30.759 50.530 67.024 1.00 . A A . 4 ASN O 1 1
12 27047 1 1 4 ASN OD1 O 31.350 51.618 64.046 1.00 . A A . 4 ASN OD1 1 1
12 27048 1 1 5 SER C C 31.803 46.913 65.540 1.00 . A A . 5 SER C 1 1
12 27049 1 1 5 SER CA C 31.186 47.743 66.670 1.00 . A A . 5 SER CA 1 1
12 27050 1 1 5 SER CB C 30.639 46.878 67.814 1.00 . A A . 5 SER CB 1 1
12 27051 1 1 5 SER H H 29.387 48.075 65.613 1.00 . A A . 5 SER H 1 1
12 27052 1 1 5 SER HA H 31.976 48.372 67.082 1.00 . A A . 5 SER HA 1 1
12 27053 1 1 5 SER HB2 H 31.438 46.269 68.239 1.00 . A A . 5 SER HB2 1 1
12 27054 1 1 5 SER HB3 H 30.240 47.524 68.597 1.00 . A A . 5 SER HB3 1 1
12 27055 1 1 5 SER HG H 29.973 45.444 66.688 1.00 . A A . 5 SER HG 1 1
12 27056 1 1 5 SER N N 30.101 48.556 66.140 1.00 . A A . 5 SER N 1 1
12 27057 1 1 5 SER O O 31.875 45.689 65.638 1.00 . A A . 5 SER O 1 1
12 27058 1 1 5 SER OG O 29.604 46.039 67.347 1.00 . A A . 5 SER OG 1 1
12 27059 1 1 6 ILE C C 34.361 46.694 63.623 1.00 . A A . 6 ILE C 1 1
12 27060 1 1 6 ILE CA C 32.878 46.937 63.316 1.00 . A A . 6 ILE CA 1 1
12 27061 1 1 6 ILE CB C 32.656 47.771 62.034 1.00 . A A . 6 ILE CB 1 1
12 27062 1 1 6 ILE CD1 C 30.121 47.265 61.959 1.00 . A A . 6 ILE CD1 1 1
12 27063 1 1 6 ILE CG1 C 31.225 48.327 61.900 1.00 . A A . 6 ILE CG1 1 1
12 27064 1 1 6 ILE CG2 C 33.019 46.959 60.780 1.00 . A A . 6 ILE CG2 1 1
12 27065 1 1 6 ILE H H 32.165 48.587 64.454 1.00 . A A . 6 ILE H 1 1
12 27066 1 1 6 ILE HA H 32.406 45.965 63.157 1.00 . A A . 6 ILE HA 1 1
12 27067 1 1 6 ILE HB H 33.315 48.639 62.062 1.00 . A A . 6 ILE HB 1 1
12 27068 1 1 6 ILE HD11 H 29.154 47.756 61.853 1.00 . A A . 6 ILE HD11 1 1
12 27069 1 1 6 ILE HD12 H 30.234 46.546 61.148 1.00 . A A . 6 ILE HD12 1 1
12 27070 1 1 6 ILE HD13 H 30.139 46.739 62.913 1.00 . A A . 6 ILE HD13 1 1
12 27071 1 1 6 ILE HG12 H 31.051 49.054 62.692 1.00 . A A . 6 ILE HG12 1 1
12 27072 1 1 6 ILE HG13 H 31.143 48.855 60.950 1.00 . A A . 6 ILE HG13 1 1
12 27073 1 1 6 ILE HG21 H 32.400 46.065 60.705 1.00 . A A . 6 ILE HG21 1 1
12 27074 1 1 6 ILE HG22 H 32.868 47.571 59.890 1.00 . A A . 6 ILE HG22 1 1
12 27075 1 1 6 ILE HG23 H 34.063 46.649 60.805 1.00 . A A . 6 ILE HG23 1 1
12 27076 1 1 6 ILE N N 32.259 47.583 64.471 1.00 . A A . 6 ILE N 1 1
12 27077 1 1 6 ILE O O 35.246 47.243 62.968 1.00 . A A . 6 ILE O 1 1
12 27078 1 1 7 ARG C C 35.900 43.930 65.173 1.00 . A A . 7 ARG C 1 1
12 27079 1 1 7 ARG CA C 35.939 45.454 65.083 1.00 . A A . 7 ARG CA 1 1
12 27080 1 1 7 ARG CB C 36.303 46.074 66.441 1.00 . A A . 7 ARG CB 1 1
12 27081 1 1 7 ARG CD C 35.440 48.512 66.380 1.00 . A A . 7 ARG CD 1 1
12 27082 1 1 7 ARG CG C 36.656 47.570 66.381 1.00 . A A . 7 ARG CG 1 1
12 27083 1 1 7 ARG CZ C 34.334 50.115 64.819 1.00 . A A . 7 ARG CZ 1 1
12 27084 1 1 7 ARG H H 33.830 45.481 65.146 1.00 . A A . 7 ARG H 1 1
12 27085 1 1 7 ARG HA H 36.699 45.744 64.354 1.00 . A A . 7 ARG HA 1 1
12 27086 1 1 7 ARG HB2 H 35.505 45.902 67.165 1.00 . A A . 7 ARG HB2 1 1
12 27087 1 1 7 ARG HB3 H 37.194 45.556 66.800 1.00 . A A . 7 ARG HB3 1 1
12 27088 1 1 7 ARG HD2 H 34.532 47.956 66.611 1.00 . A A . 7 ARG HD2 1 1
12 27089 1 1 7 ARG HD3 H 35.592 49.263 67.157 1.00 . A A . 7 ARG HD3 1 1
12 27090 1 1 7 ARG HE H 35.916 48.934 64.353 1.00 . A A . 7 ARG HE 1 1
12 27091 1 1 7 ARG HG2 H 37.235 47.794 67.278 1.00 . A A . 7 ARG HG2 1 1
12 27092 1 1 7 ARG HG3 H 37.299 47.762 65.521 1.00 . A A . 7 ARG HG3 1 1
12 27093 1 1 7 ARG HH11 H 33.465 50.067 66.669 1.00 . A A . 7 ARG HH11 1 1
12 27094 1 1 7 ARG HH12 H 32.677 51.097 65.501 1.00 . A A . 7 ARG HH12 1 1
12 27095 1 1 7 ARG HH21 H 34.955 50.410 62.895 1.00 . A A . 7 ARG HH21 1 1
12 27096 1 1 7 ARG HH22 H 33.548 51.330 63.379 1.00 . A A . 7 ARG HH22 1 1
12 27097 1 1 7 ARG N N 34.618 45.885 64.655 1.00 . A A . 7 ARG N 1 1
12 27098 1 1 7 ARG NE N 35.288 49.211 65.097 1.00 . A A . 7 ARG NE 1 1
12 27099 1 1 7 ARG NH1 N 33.427 50.461 65.741 1.00 . A A . 7 ARG NH1 1 1
12 27100 1 1 7 ARG NH2 N 34.278 50.666 63.601 1.00 . A A . 7 ARG NH2 1 1
12 27101 1 1 7 ARG O O 35.124 43.382 65.954 1.00 . A A . 7 ARG O 1 1
12 27102 1 1 8 SER C C 38.089 41.296 63.865 1.00 . A A . 8 SER C 1 1
12 27103 1 1 8 SER CA C 36.688 41.807 64.197 1.00 . A A . 8 SER CA 1 1
12 27104 1 1 8 SER CB C 35.707 41.429 63.080 1.00 . A A . 8 SER CB 1 1
12 27105 1 1 8 SER H H 37.317 43.768 63.728 1.00 . A A . 8 SER H 1 1
12 27106 1 1 8 SER HA H 36.354 41.336 65.124 1.00 . A A . 8 SER HA 1 1
12 27107 1 1 8 SER HB2 H 35.765 40.354 62.892 1.00 . A A . 8 SER HB2 1 1
12 27108 1 1 8 SER HB3 H 34.689 41.680 63.381 1.00 . A A . 8 SER HB3 1 1
12 27109 1 1 8 SER HG H 36.962 42.035 61.723 1.00 . A A . 8 SER HG 1 1
12 27110 1 1 8 SER N N 36.709 43.254 64.349 1.00 . A A . 8 SER N 1 1
12 27111 1 1 8 SER O O 38.722 41.794 62.933 1.00 . A A . 8 SER O 1 1
12 27112 1 1 8 SER OG O 36.021 42.129 61.893 1.00 . A A . 8 SER OG 1 1
12 27113 1 1 9 GLY C C 39.546 38.673 63.040 1.00 . A A . 9 GLY C 1 1
12 27114 1 1 9 GLY CA C 39.764 39.546 64.277 1.00 . A A . 9 GLY CA 1 1
12 27115 1 1 9 GLY H H 37.971 39.910 65.342 1.00 . A A . 9 GLY H 1 1
12 27116 1 1 9 GLY HA2 H 40.578 40.250 64.092 1.00 . A A . 9 GLY HA2 1 1
12 27117 1 1 9 GLY HA3 H 40.034 38.910 65.120 1.00 . A A . 9 GLY HA3 1 1
12 27118 1 1 9 GLY N N 38.549 40.275 64.599 1.00 . A A . 9 GLY N 1 1
12 27119 1 1 9 GLY O O 38.410 38.462 62.615 1.00 . A A . 9 GLY O 1 1
12 27120 1 1 10 HIS C C 41.961 36.831 60.893 1.00 . A A . 10 HIS C 1 1
12 27121 1 1 10 HIS CA C 40.617 37.511 61.155 1.00 . A A . 10 HIS CA 1 1
12 27122 1 1 10 HIS CB C 40.270 38.511 60.040 1.00 . A A . 10 HIS CB 1 1
12 27123 1 1 10 HIS CD2 C 42.267 40.184 59.623 1.00 . A A . 10 HIS CD2 1 1
12 27124 1 1 10 HIS CE1 C 41.515 41.864 60.733 1.00 . A A . 10 HIS CE1 1 1
12 27125 1 1 10 HIS CG C 41.044 39.804 60.121 1.00 . A A . 10 HIS CG 1 1
12 27126 1 1 10 HIS H H 41.550 38.387 62.840 1.00 . A A . 10 HIS H 1 1
12 27127 1 1 10 HIS HA H 39.850 36.735 61.181 1.00 . A A . 10 HIS HA 1 1
12 27128 1 1 10 HIS HB2 H 40.451 38.049 59.069 1.00 . A A . 10 HIS HB2 1 1
12 27129 1 1 10 HIS HB3 H 39.207 38.751 60.098 1.00 . A A . 10 HIS HB3 1 1
12 27130 1 1 10 HIS HD1 H 39.715 40.969 61.350 1.00 . A A . 10 HIS HD1 1 1
12 27131 1 1 10 HIS HD2 H 42.913 39.553 59.029 1.00 . A A . 10 HIS HD2 1 1
12 27132 1 1 10 HIS HE1 H 41.423 42.835 61.198 1.00 . A A . 10 HIS HE1 1 1
12 27133 1 1 10 HIS N N 40.642 38.194 62.442 1.00 . A A . 10 HIS N 1 1
12 27134 1 1 10 HIS ND1 N 40.583 40.904 60.833 1.00 . A A . 10 HIS ND1 1 1
12 27135 1 1 10 HIS NE2 N 42.570 41.488 60.005 1.00 . A A . 10 HIS NE2 1 1
12 27136 1 1 10 HIS O O 42.976 37.198 61.484 1.00 . A A . 10 HIS O 1 1
12 27137 1 1 11 GLY C C 42.760 34.039 58.551 1.00 . A A . 11 GLY C 1 1
12 27138 1 1 11 GLY CA C 43.126 35.055 59.633 1.00 . A A . 11 GLY CA 1 1
12 27139 1 1 11 GLY H H 41.086 35.585 59.548 1.00 . A A . 11 GLY H 1 1
12 27140 1 1 11 GLY HA2 H 43.898 35.722 59.247 1.00 . A A . 11 GLY HA2 1 1
12 27141 1 1 11 GLY HA3 H 43.506 34.533 60.511 1.00 . A A . 11 GLY HA3 1 1
12 27142 1 1 11 GLY N N 41.954 35.831 60.005 1.00 . A A . 11 GLY N 1 1
12 27143 1 1 11 GLY O O 41.690 34.128 57.951 1.00 . A A . 11 GLY O 1 1
12 27144 1 1 12 GLY C C 44.364 30.845 57.576 1.00 . A A . 12 GLY C 1 1
12 27145 1 1 12 GLY CA C 43.467 32.047 57.287 1.00 . A A . 12 GLY CA 1 1
12 27146 1 1 12 GLY H H 44.511 33.054 58.837 1.00 . A A . 12 GLY H 1 1
12 27147 1 1 12 GLY HA2 H 42.429 31.713 57.272 1.00 . A A . 12 GLY HA2 1 1
12 27148 1 1 12 GLY HA3 H 43.718 32.466 56.312 1.00 . A A . 12 GLY HA3 1 1
12 27149 1 1 12 GLY N N 43.653 33.071 58.305 1.00 . A A . 12 GLY N 1 1
12 27150 1 1 12 GLY O O 45.314 30.584 56.838 1.00 . A A . 12 GLY O 1 1
12 27151 1 1 13 LEU C C 44.469 27.745 58.266 1.00 . A A . 13 LEU C 1 1
12 27152 1 1 13 LEU CA C 44.805 28.967 59.127 1.00 . A A . 13 LEU CA 1 1
12 27153 1 1 13 LEU CB C 44.508 28.717 60.617 1.00 . A A . 13 LEU CB 1 1
12 27154 1 1 13 LEU CD1 C 46.671 29.661 61.590 1.00 . A A . 13 LEU CD1 1 1
12 27155 1 1 13 LEU CD2 C 44.663 31.159 61.432 1.00 . A A . 13 LEU CD2 1 1
12 27156 1 1 13 LEU CG C 45.138 29.712 61.611 1.00 . A A . 13 LEU CG 1 1
12 27157 1 1 13 LEU H H 43.243 30.394 59.197 1.00 . A A . 13 LEU H 1 1
12 27158 1 1 13 LEU HA H 45.871 29.159 59.014 1.00 . A A . 13 LEU HA 1 1
12 27159 1 1 13 LEU HB2 H 43.427 28.707 60.766 1.00 . A A . 13 LEU HB2 1 1
12 27160 1 1 13 LEU HB3 H 44.888 27.728 60.881 1.00 . A A . 13 LEU HB3 1 1
12 27161 1 1 13 LEU HD11 H 47.010 28.629 61.681 1.00 . A A . 13 LEU HD11 1 1
12 27162 1 1 13 LEU HD12 H 47.061 30.087 60.666 1.00 . A A . 13 LEU HD12 1 1
12 27163 1 1 13 LEU HD13 H 47.064 30.235 62.428 1.00 . A A . 13 LEU HD13 1 1
12 27164 1 1 13 LEU HD21 H 45.099 31.599 60.537 1.00 . A A . 13 LEU HD21 1 1
12 27165 1 1 13 LEU HD22 H 43.575 31.191 61.365 1.00 . A A . 13 LEU HD22 1 1
12 27166 1 1 13 LEU HD23 H 44.978 31.750 62.293 1.00 . A A . 13 LEU HD23 1 1
12 27167 1 1 13 LEU HG H 44.820 29.392 62.605 1.00 . A A . 13 LEU HG 1 1
12 27168 1 1 13 LEU N N 44.048 30.119 58.655 1.00 . A A . 13 LEU N 1 1
12 27169 1 1 13 LEU O O 43.746 26.845 58.690 1.00 . A A . 13 LEU O 1 1
12 27170 1 1 14 ASN C C 45.792 25.497 56.363 1.00 . A A . 14 ASN C 1 1
12 27171 1 1 14 ASN CA C 44.847 26.665 56.065 1.00 . A A . 14 ASN CA 1 1
12 27172 1 1 14 ASN CB C 45.086 27.225 54.654 1.00 . A A . 14 ASN CB 1 1
12 27173 1 1 14 ASN CG C 46.533 27.664 54.434 1.00 . A A . 14 ASN CG 1 1
12 27174 1 1 14 ASN H H 45.583 28.522 56.786 1.00 . A A . 14 ASN H 1 1
12 27175 1 1 14 ASN HA H 43.819 26.304 56.110 1.00 . A A . 14 ASN HA 1 1
12 27176 1 1 14 ASN HB2 H 44.843 26.450 53.924 1.00 . A A . 14 ASN HB2 1 1
12 27177 1 1 14 ASN HB3 H 44.418 28.070 54.481 1.00 . A A . 14 ASN HB3 1 1
12 27178 1 1 14 ASN HD21 H 46.204 29.482 55.316 1.00 . A A . 14 ASN HD21 1 1
12 27179 1 1 14 ASN HD22 H 47.830 29.198 54.734 1.00 . A A . 14 ASN HD22 1 1
12 27180 1 1 14 ASN N N 45.011 27.731 57.044 1.00 . A A . 14 ASN N 1 1
12 27181 1 1 14 ASN ND2 N 46.880 28.882 54.860 1.00 . A A . 14 ASN ND2 1 1
12 27182 1 1 14 ASN O O 46.739 25.643 57.136 1.00 . A A . 14 ASN O 1 1
12 27183 1 1 14 ASN OD1 O 47.331 26.912 53.880 1.00 . A A . 14 ASN OD1 1 1
12 27184 1 1 15 GLN C C 46.460 22.435 54.511 1.00 . A A . 15 GLN C 1 1
12 27185 1 1 15 GLN CA C 46.337 23.130 55.870 1.00 . A A . 15 GLN CA 1 1
12 27186 1 1 15 GLN CB C 45.727 22.188 56.917 1.00 . A A . 15 GLN CB 1 1
12 27187 1 1 15 GLN CD C 45.249 21.812 59.372 1.00 . A A . 15 GLN CD 1 1
12 27188 1 1 15 GLN CG C 45.736 22.805 58.322 1.00 . A A . 15 GLN CG 1 1
12 27189 1 1 15 GLN H H 44.749 24.296 55.101 1.00 . A A . 15 GLN H 1 1
12 27190 1 1 15 GLN HA H 47.342 23.388 56.197 1.00 . A A . 15 GLN HA 1 1
12 27191 1 1 15 GLN HB2 H 44.704 21.953 56.630 1.00 . A A . 15 GLN HB2 1 1
12 27192 1 1 15 GLN HB3 H 46.305 21.263 56.939 1.00 . A A . 15 GLN HB3 1 1
12 27193 1 1 15 GLN HE21 H 47.081 20.926 59.474 1.00 . A A . 15 GLN HE21 1 1
12 27194 1 1 15 GLN HE22 H 45.855 20.255 60.529 1.00 . A A . 15 GLN HE22 1 1
12 27195 1 1 15 GLN HG2 H 46.749 23.122 58.574 1.00 . A A . 15 GLN HG2 1 1
12 27196 1 1 15 GLN HG3 H 45.082 23.677 58.347 1.00 . A A . 15 GLN HG3 1 1
12 27197 1 1 15 GLN N N 45.532 24.339 55.740 1.00 . A A . 15 GLN N 1 1
12 27198 1 1 15 GLN NE2 N 46.135 20.924 59.827 1.00 . A A . 15 GLN NE2 1 1
12 27199 1 1 15 GLN O O 45.662 22.677 53.606 1.00 . A A . 15 GLN O 1 1
12 27200 1 1 15 GLN OE1 O 44.089 21.850 59.776 1.00 . A A . 15 GLN OE1 1 1
12 27201 1 1 16 LEU C C 46.752 19.810 52.824 1.00 . A A . 16 LEU C 1 1
12 27202 1 1 16 LEU CA C 47.804 20.875 53.141 1.00 . A A . 16 LEU CA 1 1
12 27203 1 1 16 LEU CB C 49.198 20.245 53.277 1.00 . A A . 16 LEU CB 1 1
12 27204 1 1 16 LEU CD1 C 49.738 20.193 50.785 1.00 . A A . 16 LEU CD1 1 1
12 27205 1 1 16 LEU CD2 C 50.982 18.732 52.387 1.00 . A A . 16 LEU CD2 1 1
12 27206 1 1 16 LEU CG C 49.628 19.378 52.079 1.00 . A A . 16 LEU CG 1 1
12 27207 1 1 16 LEU H H 48.086 21.423 55.167 1.00 . A A . 16 LEU H 1 1
12 27208 1 1 16 LEU HA H 47.845 21.609 52.338 1.00 . A A . 16 LEU HA 1 1
12 27209 1 1 16 LEU HB2 H 49.931 21.040 53.424 1.00 . A A . 16 LEU HB2 1 1
12 27210 1 1 16 LEU HB3 H 49.191 19.617 54.167 1.00 . A A . 16 LEU HB3 1 1
12 27211 1 1 16 LEU HD11 H 48.763 20.585 50.494 1.00 . A A . 16 LEU HD11 1 1
12 27212 1 1 16 LEU HD12 H 50.432 21.022 50.923 1.00 . A A . 16 LEU HD12 1 1
12 27213 1 1 16 LEU HD13 H 50.101 19.554 49.981 1.00 . A A . 16 LEU HD13 1 1
12 27214 1 1 16 LEU HD21 H 51.279 18.087 51.560 1.00 . A A . 16 LEU HD21 1 1
12 27215 1 1 16 LEU HD22 H 51.741 19.500 52.535 1.00 . A A . 16 LEU HD22 1 1
12 27216 1 1 16 LEU HD23 H 50.905 18.127 53.291 1.00 . A A . 16 LEU HD23 1 1
12 27217 1 1 16 LEU HG H 48.910 18.571 51.925 1.00 . A A . 16 LEU HG 1 1
12 27218 1 1 16 LEU N N 47.479 21.576 54.375 1.00 . A A . 16 LEU N 1 1
12 27219 1 1 16 LEU O O 46.477 18.944 53.654 1.00 . A A . 16 LEU O 1 1
12 27220 1 1 17 GLY C C 46.303 17.728 50.427 1.00 . A A . 17 GLY C 1 1
12 27221 1 1 17 GLY CA C 45.391 18.785 51.045 1.00 . A A . 17 GLY CA 1 1
12 27222 1 1 17 GLY H H 46.484 20.593 50.976 1.00 . A A . 17 GLY H 1 1
12 27223 1 1 17 GLY HA2 H 44.750 18.350 51.813 1.00 . A A . 17 GLY HA2 1 1
12 27224 1 1 17 GLY HA3 H 44.759 19.206 50.263 1.00 . A A . 17 GLY HA3 1 1
12 27225 1 1 17 GLY N N 46.211 19.849 51.601 1.00 . A A . 17 GLY N 1 1
12 27226 1 1 17 GLY O O 47.037 18.029 49.486 1.00 . A A . 17 GLY O 1 1
12 27227 1 1 18 GLY C C 46.601 14.765 49.226 1.00 . A A . 18 GLY C 1 1
12 27228 1 1 18 GLY CA C 47.115 15.397 50.520 1.00 . A A . 18 GLY CA 1 1
12 27229 1 1 18 GLY H H 45.645 16.324 51.734 1.00 . A A . 18 GLY H 1 1
12 27230 1 1 18 GLY HA2 H 48.139 15.748 50.373 1.00 . A A . 18 GLY HA2 1 1
12 27231 1 1 18 GLY HA3 H 47.124 14.640 51.306 1.00 . A A . 18 GLY HA3 1 1
12 27232 1 1 18 GLY N N 46.268 16.499 50.959 1.00 . A A . 18 GLY N 1 1
12 27233 1 1 18 GLY O O 46.210 13.600 49.219 1.00 . A A . 18 GLY O 1 1
12 27234 1 1 19 ALA C C 47.320 14.472 46.034 1.00 . A A . 19 ALA C 1 1
12 27235 1 1 19 ALA CA C 46.168 15.125 46.810 1.00 . A A . 19 ALA CA 1 1
12 27236 1 1 19 ALA CB C 45.616 16.358 46.084 1.00 . A A . 19 ALA CB 1 1
12 27237 1 1 19 ALA H H 46.946 16.490 48.236 1.00 . A A . 19 ALA H 1 1
12 27238 1 1 19 ALA HA H 45.357 14.401 46.906 1.00 . A A . 19 ALA HA 1 1
12 27239 1 1 19 ALA HB1 H 44.860 16.841 46.705 1.00 . A A . 19 ALA HB1 1 1
12 27240 1 1 19 ALA HB2 H 46.422 17.068 45.892 1.00 . A A . 19 ALA HB2 1 1
12 27241 1 1 19 ALA HB3 H 45.153 16.075 45.138 1.00 . A A . 19 ALA HB3 1 1
12 27242 1 1 19 ALA N N 46.611 15.541 48.135 1.00 . A A . 19 ALA N 1 1
12 27243 1 1 19 ALA O O 48.362 14.171 46.610 1.00 . A A . 19 ALA O 1 1
12 27244 1 1 20 PHE C C 48.455 12.291 44.080 1.00 . A A . 20 PHE C 1 1
12 27245 1 1 20 PHE CA C 48.109 13.752 43.778 1.00 . A A . 20 PHE CA 1 1
12 27246 1 1 20 PHE CB C 49.352 14.652 43.721 1.00 . A A . 20 PHE CB 1 1
12 27247 1 1 20 PHE CD1 C 50.057 15.053 41.323 1.00 . A A . 20 PHE CD1 1 1
12 27248 1 1 20 PHE CD2 C 51.318 13.452 42.655 1.00 . A A . 20 PHE CD2 1 1
12 27249 1 1 20 PHE CE1 C 50.934 14.846 40.244 1.00 . A A . 20 PHE CE1 1 1
12 27250 1 1 20 PHE CE2 C 52.177 13.224 41.566 1.00 . A A . 20 PHE CE2 1 1
12 27251 1 1 20 PHE CG C 50.257 14.370 42.537 1.00 . A A . 20 PHE CG 1 1
12 27252 1 1 20 PHE CZ C 51.989 13.926 40.362 1.00 . A A . 20 PHE CZ 1 1
12 27253 1 1 20 PHE H H 46.228 14.528 44.336 1.00 . A A . 20 PHE H 1 1
12 27254 1 1 20 PHE HA H 47.644 13.798 42.792 1.00 . A A . 20 PHE HA 1 1
12 27255 1 1 20 PHE HB2 H 49.024 15.691 43.656 1.00 . A A . 20 PHE HB2 1 1
12 27256 1 1 20 PHE HB3 H 49.933 14.550 44.638 1.00 . A A . 20 PHE HB3 1 1
12 27257 1 1 20 PHE HD1 H 49.244 15.757 41.220 1.00 . A A . 20 PHE HD1 1 1
12 27258 1 1 20 PHE HD2 H 51.486 12.927 43.584 1.00 . A A . 20 PHE HD2 1 1
12 27259 1 1 20 PHE HE1 H 50.803 15.404 39.328 1.00 . A A . 20 PHE HE1 1 1
12 27260 1 1 20 PHE HE2 H 52.995 12.524 41.662 1.00 . A A . 20 PHE HE2 1 1
12 27261 1 1 20 PHE HZ H 52.661 13.774 39.531 1.00 . A A . 20 PHE HZ 1 1
12 27262 1 1 20 PHE N N 47.123 14.269 44.723 1.00 . A A . 20 PHE N 1 1
12 27263 1 1 20 PHE O O 49.265 12.011 44.959 1.00 . A A . 20 PHE O 1 1
12 27264 1 1 21 VAL C C 47.538 9.572 44.971 1.00 . A A . 21 VAL C 1 1
12 27265 1 1 21 VAL CA C 47.944 9.926 43.534 1.00 . A A . 21 VAL CA 1 1
12 27266 1 1 21 VAL CB C 49.332 9.422 43.098 1.00 . A A . 21 VAL CB 1 1
12 27267 1 1 21 VAL CG1 C 49.412 7.886 43.070 1.00 . A A . 21 VAL CG1 1 1
12 27268 1 1 21 VAL CG2 C 49.681 9.911 41.686 1.00 . A A . 21 VAL CG2 1 1
12 27269 1 1 21 VAL H H 47.208 11.671 42.612 1.00 . A A . 21 VAL H 1 1
12 27270 1 1 21 VAL HA H 47.214 9.467 42.874 1.00 . A A . 21 VAL HA 1 1
12 27271 1 1 21 VAL HB H 50.075 9.822 43.785 1.00 . A A . 21 VAL HB 1 1
12 27272 1 1 21 VAL HG11 H 49.237 7.450 44.051 1.00 . A A . 21 VAL HG11 1 1
12 27273 1 1 21 VAL HG12 H 48.672 7.488 42.375 1.00 . A A . 21 VAL HG12 1 1
12 27274 1 1 21 VAL HG13 H 50.401 7.578 42.735 1.00 . A A . 21 VAL HG13 1 1
12 27275 1 1 21 VAL HG21 H 50.645 9.498 41.391 1.00 . A A . 21 VAL HG21 1 1
12 27276 1 1 21 VAL HG22 H 48.923 9.573 40.980 1.00 . A A . 21 VAL HG22 1 1
12 27277 1 1 21 VAL HG23 H 49.751 10.998 41.650 1.00 . A A . 21 VAL HG23 1 1
12 27278 1 1 21 VAL N N 47.829 11.365 43.343 1.00 . A A . 21 VAL N 1 1
12 27279 1 1 21 VAL O O 48.281 8.938 45.717 1.00 . A A . 21 VAL O 1 1
12 27280 1 1 22 ASN C C 44.207 9.855 46.419 1.00 . A A . 22 ASN C 1 1
12 27281 1 1 22 ASN CA C 45.715 9.800 46.641 1.00 . A A . 22 ASN CA 1 1
12 27282 1 1 22 ASN CB C 46.167 10.879 47.638 1.00 . A A . 22 ASN CB 1 1
12 27283 1 1 22 ASN CG C 47.579 10.638 48.169 1.00 . A A . 22 ASN CG 1 1
12 27284 1 1 22 ASN H H 45.800 10.548 44.672 1.00 . A A . 22 ASN H 1 1
12 27285 1 1 22 ASN HA H 45.976 8.815 47.033 1.00 . A A . 22 ASN HA 1 1
12 27286 1 1 22 ASN HB2 H 46.099 11.861 47.169 1.00 . A A . 22 ASN HB2 1 1
12 27287 1 1 22 ASN HB3 H 45.495 10.863 48.498 1.00 . A A . 22 ASN HB3 1 1
12 27288 1 1 22 ASN HD21 H 48.346 12.234 47.137 1.00 . A A . 22 ASN HD21 1 1
12 27289 1 1 22 ASN HD22 H 49.486 11.327 48.102 1.00 . A A . 22 ASN HD22 1 1
12 27290 1 1 22 ASN N N 46.334 10.016 45.344 1.00 . A A . 22 ASN N 1 1
12 27291 1 1 22 ASN ND2 N 48.543 11.471 47.774 1.00 . A A . 22 ASN ND2 1 1
12 27292 1 1 22 ASN O O 43.616 10.934 46.443 1.00 . A A . 22 ASN O 1 1
12 27293 1 1 22 ASN OD1 O 47.797 9.706 48.940 1.00 . A A . 22 ASN OD1 1 1
12 27294 1 1 23 GLY C C 41.833 8.933 44.415 1.00 . A A . 23 GLY C 1 1
12 27295 1 1 23 GLY CA C 42.162 8.590 45.870 1.00 . A A . 23 GLY CA 1 1
12 27296 1 1 23 GLY H H 44.144 7.853 46.107 1.00 . A A . 23 GLY H 1 1
12 27297 1 1 23 GLY HA2 H 41.843 7.567 46.074 1.00 . A A . 23 GLY HA2 1 1
12 27298 1 1 23 GLY HA3 H 41.603 9.255 46.530 1.00 . A A . 23 GLY HA3 1 1
12 27299 1 1 23 GLY N N 43.592 8.698 46.141 1.00 . A A . 23 GLY N 1 1
12 27300 1 1 23 GLY O O 41.112 8.185 43.759 1.00 . A A . 23 GLY O 1 1
12 27301 1 1 24 ARG C C 42.204 9.542 41.463 1.00 . A A . 24 ARG C 1 1
12 27302 1 1 24 ARG CA C 42.111 10.590 42.586 1.00 . A A . 24 ARG CA 1 1
12 27303 1 1 24 ARG CB C 42.971 11.839 42.330 1.00 . A A . 24 ARG CB 1 1
12 27304 1 1 24 ARG CD C 43.176 13.894 40.837 1.00 . A A . 24 ARG CD 1 1
12 27305 1 1 24 ARG CG C 42.621 12.471 40.974 1.00 . A A . 24 ARG CG 1 1
12 27306 1 1 24 ARG CZ C 41.282 15.335 41.622 1.00 . A A . 24 ARG CZ 1 1
12 27307 1 1 24 ARG H H 42.922 10.631 44.540 1.00 . A A . 24 ARG H 1 1
12 27308 1 1 24 ARG HA H 41.075 10.933 42.601 1.00 . A A . 24 ARG HA 1 1
12 27309 1 1 24 ARG HB2 H 42.766 12.555 43.126 1.00 . A A . 24 ARG HB2 1 1
12 27310 1 1 24 ARG HB3 H 44.034 11.601 42.355 1.00 . A A . 24 ARG HB3 1 1
12 27311 1 1 24 ARG HD2 H 44.246 13.882 41.050 1.00 . A A . 24 ARG HD2 1 1
12 27312 1 1 24 ARG HD3 H 43.041 14.238 39.810 1.00 . A A . 24 ARG HD3 1 1
12 27313 1 1 24 ARG HE H 43.053 15.095 42.580 1.00 . A A . 24 ARG HE 1 1
12 27314 1 1 24 ARG HG2 H 43.038 11.856 40.176 1.00 . A A . 24 ARG HG2 1 1
12 27315 1 1 24 ARG HG3 H 41.538 12.499 40.859 1.00 . A A . 24 ARG HG3 1 1
12 27316 1 1 24 ARG HH11 H 40.887 14.418 39.838 1.00 . A A . 24 ARG HH11 1 1
12 27317 1 1 24 ARG HH12 H 39.599 15.417 40.460 1.00 . A A . 24 ARG HH12 1 1
12 27318 1 1 24 ARG HH21 H 41.345 16.379 43.378 1.00 . A A . 24 ARG HH21 1 1
12 27319 1 1 24 ARG HH22 H 39.860 16.530 42.477 1.00 . A A . 24 ARG HH22 1 1
12 27320 1 1 24 ARG N N 42.360 10.064 43.921 1.00 . A A . 24 ARG N 1 1
12 27321 1 1 24 ARG NE N 42.521 14.831 41.763 1.00 . A A . 24 ARG NE 1 1
12 27322 1 1 24 ARG NH1 N 40.529 15.034 40.553 1.00 . A A . 24 ARG NH1 1 1
12 27323 1 1 24 ARG NH2 N 40.790 16.148 42.566 1.00 . A A . 24 ARG NH2 1 1
12 27324 1 1 24 ARG O O 41.270 9.472 40.669 1.00 . A A . 24 ARG O 1 1
12 27325 1 1 25 PRO C C 42.524 6.506 40.620 1.00 . A A . 25 PRO C 1 1
12 27326 1 1 25 PRO CA C 43.377 7.736 40.291 1.00 . A A . 25 PRO CA 1 1
12 27327 1 1 25 PRO CB C 44.869 7.406 40.201 1.00 . A A . 25 PRO CB 1 1
12 27328 1 1 25 PRO CD C 44.494 8.739 42.148 1.00 . A A . 25 PRO CD 1 1
12 27329 1 1 25 PRO CG C 45.330 7.559 41.647 1.00 . A A . 25 PRO CG 1 1
12 27330 1 1 25 PRO HA H 43.054 8.152 39.337 1.00 . A A . 25 PRO HA 1 1
12 27331 1 1 25 PRO HB2 H 45.076 6.413 39.802 1.00 . A A . 25 PRO HB2 1 1
12 27332 1 1 25 PRO HB3 H 45.366 8.158 39.589 1.00 . A A . 25 PRO HB3 1 1
12 27333 1 1 25 PRO HD2 H 44.314 8.611 43.213 1.00 . A A . 25 PRO HD2 1 1
12 27334 1 1 25 PRO HD3 H 45.038 9.663 41.967 1.00 . A A . 25 PRO HD3 1 1
12 27335 1 1 25 PRO HG2 H 45.072 6.663 42.213 1.00 . A A . 25 PRO HG2 1 1
12 27336 1 1 25 PRO HG3 H 46.401 7.737 41.705 1.00 . A A . 25 PRO HG3 1 1
12 27337 1 1 25 PRO N N 43.273 8.728 41.353 1.00 . A A . 25 PRO N 1 1
12 27338 1 1 25 PRO O O 43.047 5.472 41.033 1.00 . A A . 25 PRO O 1 1
12 27339 1 1 26 LEU C C 39.106 5.654 39.600 1.00 . A A . 26 LEU C 1 1
12 27340 1 1 26 LEU CA C 40.258 5.531 40.609 1.00 . A A . 26 LEU CA 1 1
12 27341 1 1 26 LEU CB C 39.841 5.428 42.086 1.00 . A A . 26 LEU CB 1 1
12 27342 1 1 26 LEU CD1 C 39.263 2.956 41.960 1.00 . A A . 26 LEU CD1 1 1
12 27343 1 1 26 LEU CD2 C 38.392 4.373 43.828 1.00 . A A . 26 LEU CD2 1 1
12 27344 1 1 26 LEU CG C 38.771 4.357 42.343 1.00 . A A . 26 LEU CG 1 1
12 27345 1 1 26 LEU H H 40.842 7.506 40.101 1.00 . A A . 26 LEU H 1 1
12 27346 1 1 26 LEU HA H 40.777 4.605 40.361 1.00 . A A . 26 LEU HA 1 1
12 27347 1 1 26 LEU HB2 H 40.727 5.182 42.674 1.00 . A A . 26 LEU HB2 1 1
12 27348 1 1 26 LEU HB3 H 39.476 6.387 42.444 1.00 . A A . 26 LEU HB3 1 1
12 27349 1 1 26 LEU HD11 H 40.216 2.747 42.449 1.00 . A A . 26 LEU HD11 1 1
12 27350 1 1 26 LEU HD12 H 38.532 2.210 42.274 1.00 . A A . 26 LEU HD12 1 1
12 27351 1 1 26 LEU HD13 H 39.387 2.876 40.880 1.00 . A A . 26 LEU HD13 1 1
12 27352 1 1 26 LEU HD21 H 37.627 3.622 44.023 1.00 . A A . 26 LEU HD21 1 1
12 27353 1 1 26 LEU HD22 H 39.268 4.157 44.440 1.00 . A A . 26 LEU HD22 1 1
12 27354 1 1 26 LEU HD23 H 37.998 5.354 44.098 1.00 . A A . 26 LEU HD23 1 1
12 27355 1 1 26 LEU HG H 37.880 4.595 41.762 1.00 . A A . 26 LEU HG 1 1
12 27356 1 1 26 LEU N N 41.206 6.619 40.419 1.00 . A A . 26 LEU N 1 1
12 27357 1 1 26 LEU O O 38.997 4.779 38.743 1.00 . A A . 26 LEU O 1 1
12 27358 1 1 27 PRO C C 38.066 7.417 37.269 1.00 . A A . 27 PRO C 1 1
12 27359 1 1 27 PRO CA C 37.326 6.978 38.542 1.00 . A A . 27 PRO CA 1 1
12 27360 1 1 27 PRO CB C 36.395 8.068 39.087 1.00 . A A . 27 PRO CB 1 1
12 27361 1 1 27 PRO CD C 38.156 7.734 40.652 1.00 . A A . 27 PRO CD 1 1
12 27362 1 1 27 PRO CG C 37.298 8.841 40.044 1.00 . A A . 27 PRO CG 1 1
12 27363 1 1 27 PRO HA H 36.737 6.086 38.322 1.00 . A A . 27 PRO HA 1 1
12 27364 1 1 27 PRO HB2 H 35.966 8.713 38.319 1.00 . A A . 27 PRO HB2 1 1
12 27365 1 1 27 PRO HB3 H 35.594 7.598 39.658 1.00 . A A . 27 PRO HB3 1 1
12 27366 1 1 27 PRO HD2 H 39.113 8.143 40.966 1.00 . A A . 27 PRO HD2 1 1
12 27367 1 1 27 PRO HD3 H 37.626 7.313 41.506 1.00 . A A . 27 PRO HD3 1 1
12 27368 1 1 27 PRO HG2 H 37.925 9.528 39.478 1.00 . A A . 27 PRO HG2 1 1
12 27369 1 1 27 PRO HG3 H 36.729 9.385 40.800 1.00 . A A . 27 PRO HG3 1 1
12 27370 1 1 27 PRO N N 38.273 6.712 39.622 1.00 . A A . 27 PRO N 1 1
12 27371 1 1 27 PRO O O 39.293 7.390 37.225 1.00 . A A . 27 PRO O 1 1
12 27372 1 1 28 GLU C C 39.092 8.838 34.780 1.00 . A A . 28 GLU C 1 1
12 27373 1 1 28 GLU CA C 37.722 8.152 34.880 1.00 . A A . 28 GLU CA 1 1
12 27374 1 1 28 GLU CB C 36.656 9.024 34.209 1.00 . A A . 28 GLU CB 1 1
12 27375 1 1 28 GLU CD C 34.412 8.473 35.287 1.00 . A A . 28 GLU CD 1 1
12 27376 1 1 28 GLU CG C 35.317 8.291 34.070 1.00 . A A . 28 GLU CG 1 1
12 27377 1 1 28 GLU H H 36.303 7.759 36.385 1.00 . A A . 28 GLU H 1 1
12 27378 1 1 28 GLU HA H 37.751 7.232 34.297 1.00 . A A . 28 GLU HA 1 1
12 27379 1 1 28 GLU HB2 H 36.520 9.961 34.752 1.00 . A A . 28 GLU HB2 1 1
12 27380 1 1 28 GLU HB3 H 37.010 9.258 33.203 1.00 . A A . 28 GLU HB3 1 1
12 27381 1 1 28 GLU HG2 H 34.816 8.697 33.199 1.00 . A A . 28 GLU HG2 1 1
12 27382 1 1 28 GLU HG3 H 35.479 7.230 33.885 1.00 . A A . 28 GLU HG3 1 1
12 27383 1 1 28 GLU N N 37.302 7.810 36.240 1.00 . A A . 28 GLU N 1 1
12 27384 1 1 28 GLU O O 39.903 8.475 33.927 1.00 . A A . 28 GLU O 1 1
12 27385 1 1 28 GLU OE1 O 33.722 9.513 35.334 1.00 . A A . 28 GLU OE1 1 1
12 27386 1 1 28 GLU OE2 O 34.443 7.576 36.158 1.00 . A A . 28 GLU OE2 1 1
12 27387 1 1 29 VAL C C 41.848 9.799 35.802 1.00 . A A . 29 VAL C 1 1
12 27388 1 1 29 VAL CA C 40.562 10.634 35.675 1.00 . A A . 29 VAL CA 1 1
12 27389 1 1 29 VAL CB C 40.437 11.696 36.784 1.00 . A A . 29 VAL CB 1 1
12 27390 1 1 29 VAL CG1 C 40.543 11.072 38.179 1.00 . A A . 29 VAL CG1 1 1
12 27391 1 1 29 VAL CG2 C 41.478 12.816 36.643 1.00 . A A . 29 VAL CG2 1 1
12 27392 1 1 29 VAL H H 38.619 10.062 36.311 1.00 . A A . 29 VAL H 1 1
12 27393 1 1 29 VAL HA H 40.611 11.164 34.722 1.00 . A A . 29 VAL HA 1 1
12 27394 1 1 29 VAL HB H 39.454 12.161 36.693 1.00 . A A . 29 VAL HB 1 1
12 27395 1 1 29 VAL HG11 H 39.846 10.240 38.275 1.00 . A A . 29 VAL HG11 1 1
12 27396 1 1 29 VAL HG12 H 41.557 10.711 38.352 1.00 . A A . 29 VAL HG12 1 1
12 27397 1 1 29 VAL HG13 H 40.299 11.822 38.930 1.00 . A A . 29 VAL HG13 1 1
12 27398 1 1 29 VAL HG21 H 42.486 12.435 36.802 1.00 . A A . 29 VAL HG21 1 1
12 27399 1 1 29 VAL HG22 H 41.413 13.259 35.649 1.00 . A A . 29 VAL HG22 1 1
12 27400 1 1 29 VAL HG23 H 41.279 13.590 37.385 1.00 . A A . 29 VAL HG23 1 1
12 27401 1 1 29 VAL N N 39.340 9.833 35.643 1.00 . A A . 29 VAL N 1 1
12 27402 1 1 29 VAL O O 42.921 10.301 35.475 1.00 . A A . 29 VAL O 1 1
12 27403 1 1 30 VAL C C 43.628 7.569 34.944 1.00 . A A . 30 VAL C 1 1
12 27404 1 1 30 VAL CA C 42.856 7.576 36.269 1.00 . A A . 30 VAL CA 1 1
12 27405 1 1 30 VAL CB C 42.347 6.176 36.666 1.00 . A A . 30 VAL CB 1 1
12 27406 1 1 30 VAL CG1 C 41.448 5.526 35.605 1.00 . A A . 30 VAL CG1 1 1
12 27407 1 1 30 VAL CG2 C 43.521 5.235 36.964 1.00 . A A . 30 VAL CG2 1 1
12 27408 1 1 30 VAL H H 40.842 8.185 36.506 1.00 . A A . 30 VAL H 1 1
12 27409 1 1 30 VAL HA H 43.531 7.900 37.057 1.00 . A A . 30 VAL HA 1 1
12 27410 1 1 30 VAL HB H 41.768 6.277 37.584 1.00 . A A . 30 VAL HB 1 1
12 27411 1 1 30 VAL HG11 H 40.637 6.195 35.319 1.00 . A A . 30 VAL HG11 1 1
12 27412 1 1 30 VAL HG12 H 42.029 5.269 34.720 1.00 . A A . 30 VAL HG12 1 1
12 27413 1 1 30 VAL HG13 H 41.021 4.613 36.012 1.00 . A A . 30 VAL HG13 1 1
12 27414 1 1 30 VAL HG21 H 44.097 5.040 36.060 1.00 . A A . 30 VAL HG21 1 1
12 27415 1 1 30 VAL HG22 H 44.173 5.683 37.711 1.00 . A A . 30 VAL HG22 1 1
12 27416 1 1 30 VAL HG23 H 43.142 4.288 37.352 1.00 . A A . 30 VAL HG23 1 1
12 27417 1 1 30 VAL N N 41.752 8.533 36.240 1.00 . A A . 30 VAL N 1 1
12 27418 1 1 30 VAL O O 44.857 7.539 34.949 1.00 . A A . 30 VAL O 1 1
12 27419 1 1 31 ARG C C 44.501 8.859 32.400 1.00 . A A . 31 ARG C 1 1
12 27420 1 1 31 ARG CA C 43.444 7.752 32.478 1.00 . A A . 31 ARG CA 1 1
12 27421 1 1 31 ARG CB C 42.288 8.030 31.509 1.00 . A A . 31 ARG CB 1 1
12 27422 1 1 31 ARG CD C 41.563 8.327 29.131 1.00 . A A . 31 ARG CD 1 1
12 27423 1 1 31 ARG CG C 42.730 7.943 30.045 1.00 . A A . 31 ARG CG 1 1
12 27424 1 1 31 ARG CZ C 41.129 8.534 26.689 1.00 . A A . 31 ARG CZ 1 1
12 27425 1 1 31 ARG H H 41.891 7.687 33.912 1.00 . A A . 31 ARG H 1 1
12 27426 1 1 31 ARG HA H 43.893 6.793 32.216 1.00 . A A . 31 ARG HA 1 1
12 27427 1 1 31 ARG HB2 H 41.502 7.294 31.679 1.00 . A A . 31 ARG HB2 1 1
12 27428 1 1 31 ARG HB3 H 41.875 9.020 31.707 1.00 . A A . 31 ARG HB3 1 1
12 27429 1 1 31 ARG HD2 H 40.719 7.664 29.330 1.00 . A A . 31 ARG HD2 1 1
12 27430 1 1 31 ARG HD3 H 41.271 9.356 29.350 1.00 . A A . 31 ARG HD3 1 1
12 27431 1 1 31 ARG HE H 42.869 7.889 27.516 1.00 . A A . 31 ARG HE 1 1
12 27432 1 1 31 ARG HG2 H 43.562 8.622 29.861 1.00 . A A . 31 ARG HG2 1 1
12 27433 1 1 31 ARG HG3 H 43.048 6.923 29.824 1.00 . A A . 31 ARG HG3 1 1
12 27434 1 1 31 ARG HH11 H 39.556 9.116 27.856 1.00 . A A . 31 ARG HH11 1 1
12 27435 1 1 31 ARG HH12 H 39.284 9.231 26.136 1.00 . A A . 31 ARG HH12 1 1
12 27436 1 1 31 ARG HH21 H 42.497 8.035 25.257 1.00 . A A . 31 ARG HH21 1 1
12 27437 1 1 31 ARG HH22 H 40.967 8.613 24.652 1.00 . A A . 31 ARG HH22 1 1
12 27438 1 1 31 ARG N N 42.899 7.649 33.823 1.00 . A A . 31 ARG N 1 1
12 27439 1 1 31 ARG NE N 41.937 8.223 27.716 1.00 . A A . 31 ARG NE 1 1
12 27440 1 1 31 ARG NH1 N 39.889 8.994 26.910 1.00 . A A . 31 ARG NH1 1 1
12 27441 1 1 31 ARG NH2 N 41.566 8.382 25.432 1.00 . A A . 31 ARG NH2 1 1
12 27442 1 1 31 ARG O O 45.630 8.614 31.983 1.00 . A A . 31 ARG O 1 1
12 27443 1 1 32 GLN C C 45.986 11.305 33.877 1.00 . A A . 32 GLN C 1 1
12 27444 1 1 32 GLN CA C 44.960 11.262 32.744 1.00 . A A . 32 GLN CA 1 1
12 27445 1 1 32 GLN CB C 44.086 12.525 32.746 1.00 . A A . 32 GLN CB 1 1
12 27446 1 1 32 GLN CD C 43.705 12.318 30.232 1.00 . A A . 32 GLN CD 1 1
12 27447 1 1 32 GLN CG C 43.074 12.570 31.590 1.00 . A A . 32 GLN CG 1 1
12 27448 1 1 32 GLN H H 43.206 10.184 33.199 1.00 . A A . 32 GLN H 1 1
12 27449 1 1 32 GLN HA H 45.520 11.237 31.809 1.00 . A A . 32 GLN HA 1 1
12 27450 1 1 32 GLN HB2 H 43.544 12.589 33.690 1.00 . A A . 32 GLN HB2 1 1
12 27451 1 1 32 GLN HB3 H 44.739 13.397 32.669 1.00 . A A . 32 GLN HB3 1 1
12 27452 1 1 32 GLN HE21 H 44.846 14.005 30.375 1.00 . A A . 32 GLN HE21 1 1
12 27453 1 1 32 GLN HE22 H 45.026 13.048 28.916 1.00 . A A . 32 GLN HE22 1 1
12 27454 1 1 32 GLN HG2 H 42.315 11.808 31.719 1.00 . A A . 32 GLN HG2 1 1
12 27455 1 1 32 GLN HG3 H 42.582 13.543 31.584 1.00 . A A . 32 GLN HG3 1 1
12 27456 1 1 32 GLN N N 44.126 10.075 32.809 1.00 . A A . 32 GLN N 1 1
12 27457 1 1 32 GLN NE2 N 44.602 13.203 29.812 1.00 . A A . 32 GLN NE2 1 1
12 27458 1 1 32 GLN O O 47.018 11.945 33.721 1.00 . A A . 32 GLN O 1 1
12 27459 1 1 32 GLN OE1 O 43.392 11.331 29.568 1.00 . A A . 32 GLN OE1 1 1
12 27460 1 1 33 ARG C C 47.925 9.703 35.623 1.00 . A A . 33 ARG C 1 1
12 27461 1 1 33 ARG CA C 46.711 10.508 36.081 1.00 . A A . 33 ARG CA 1 1
12 27462 1 1 33 ARG CB C 46.067 9.892 37.329 1.00 . A A . 33 ARG CB 1 1
12 27463 1 1 33 ARG CD C 46.283 11.358 39.407 1.00 . A A . 33 ARG CD 1 1
12 27464 1 1 33 ARG CG C 45.411 10.974 38.201 1.00 . A A . 33 ARG CG 1 1
12 27465 1 1 33 ARG CZ C 48.288 12.606 38.538 1.00 . A A . 33 ARG CZ 1 1
12 27466 1 1 33 ARG H H 44.851 10.146 35.106 1.00 . A A . 33 ARG H 1 1
12 27467 1 1 33 ARG HA H 47.072 11.506 36.328 1.00 . A A . 33 ARG HA 1 1
12 27468 1 1 33 ARG HB2 H 45.318 9.172 37.014 1.00 . A A . 33 ARG HB2 1 1
12 27469 1 1 33 ARG HB3 H 46.813 9.352 37.914 1.00 . A A . 33 ARG HB3 1 1
12 27470 1 1 33 ARG HD2 H 45.888 12.261 39.875 1.00 . A A . 33 ARG HD2 1 1
12 27471 1 1 33 ARG HD3 H 46.221 10.550 40.133 1.00 . A A . 33 ARG HD3 1 1
12 27472 1 1 33 ARG HE H 48.304 10.737 39.297 1.00 . A A . 33 ARG HE 1 1
12 27473 1 1 33 ARG HG2 H 45.187 11.856 37.599 1.00 . A A . 33 ARG HG2 1 1
12 27474 1 1 33 ARG HG3 H 44.466 10.584 38.581 1.00 . A A . 33 ARG HG3 1 1
12 27475 1 1 33 ARG HH11 H 46.565 13.681 38.267 1.00 . A A . 33 ARG HH11 1 1
12 27476 1 1 33 ARG HH12 H 48.050 14.456 37.739 1.00 . A A . 33 ARG HH12 1 1
12 27477 1 1 33 ARG HH21 H 50.193 11.851 38.648 1.00 . A A . 33 ARG HH21 1 1
12 27478 1 1 33 ARG HH22 H 50.032 13.435 37.910 1.00 . A A . 33 ARG HH22 1 1
12 27479 1 1 33 ARG N N 45.733 10.630 35.006 1.00 . A A . 33 ARG N 1 1
12 27480 1 1 33 ARG NE N 47.709 11.523 39.080 1.00 . A A . 33 ARG NE 1 1
12 27481 1 1 33 ARG NH1 N 47.568 13.672 38.168 1.00 . A A . 33 ARG NH1 1 1
12 27482 1 1 33 ARG NH2 N 49.612 12.622 38.352 1.00 . A A . 33 ARG NH2 1 1
12 27483 1 1 33 ARG O O 49.050 10.102 35.912 1.00 . A A . 33 ARG O 1 1
12 27484 1 1 34 ILE C C 49.634 8.752 33.407 1.00 . A A . 34 ILE C 1 1
12 27485 1 1 34 ILE CA C 48.781 7.827 34.280 1.00 . A A . 34 ILE CA 1 1
12 27486 1 1 34 ILE CB C 48.204 6.652 33.464 1.00 . A A . 34 ILE CB 1 1
12 27487 1 1 34 ILE CD1 C 46.444 4.827 33.623 1.00 . A A . 34 ILE CD1 1 1
12 27488 1 1 34 ILE CG1 C 47.506 5.632 34.378 1.00 . A A . 34 ILE CG1 1 1
12 27489 1 1 34 ILE CG2 C 49.308 5.938 32.667 1.00 . A A . 34 ILE CG2 1 1
12 27490 1 1 34 ILE H H 46.751 8.312 34.714 1.00 . A A . 34 ILE H 1 1
12 27491 1 1 34 ILE HA H 49.413 7.419 35.070 1.00 . A A . 34 ILE HA 1 1
12 27492 1 1 34 ILE HB H 47.475 7.041 32.755 1.00 . A A . 34 ILE HB 1 1
12 27493 1 1 34 ILE HD11 H 45.945 4.151 34.316 1.00 . A A . 34 ILE HD11 1 1
12 27494 1 1 34 ILE HD12 H 45.702 5.502 33.199 1.00 . A A . 34 ILE HD12 1 1
12 27495 1 1 34 ILE HD13 H 46.902 4.246 32.823 1.00 . A A . 34 ILE HD13 1 1
12 27496 1 1 34 ILE HG12 H 48.254 4.953 34.784 1.00 . A A . 34 ILE HG12 1 1
12 27497 1 1 34 ILE HG13 H 47.013 6.133 35.210 1.00 . A A . 34 ILE HG13 1 1
12 27498 1 1 34 ILE HG21 H 50.108 5.620 33.337 1.00 . A A . 34 ILE HG21 1 1
12 27499 1 1 34 ILE HG22 H 48.902 5.062 32.165 1.00 . A A . 34 ILE HG22 1 1
12 27500 1 1 34 ILE HG23 H 49.722 6.597 31.904 1.00 . A A . 34 ILE HG23 1 1
12 27501 1 1 34 ILE N N 47.705 8.599 34.896 1.00 . A A . 34 ILE N 1 1
12 27502 1 1 34 ILE O O 50.854 8.776 33.549 1.00 . A A . 34 ILE O 1 1
12 27503 1 1 35 VAL C C 50.462 11.464 32.333 1.00 . A A . 35 VAL C 1 1
12 27504 1 1 35 VAL CA C 49.638 10.415 31.580 1.00 . A A . 35 VAL CA 1 1
12 27505 1 1 35 VAL CB C 48.575 11.052 30.661 1.00 . A A . 35 VAL CB 1 1
12 27506 1 1 35 VAL CG1 C 49.171 12.133 29.753 1.00 . A A . 35 VAL CG1 1 1
12 27507 1 1 35 VAL CG2 C 47.898 9.991 29.781 1.00 . A A . 35 VAL CG2 1 1
12 27508 1 1 35 VAL H H 47.975 9.459 32.484 1.00 . A A . 35 VAL H 1 1
12 27509 1 1 35 VAL HA H 50.327 9.830 30.970 1.00 . A A . 35 VAL HA 1 1
12 27510 1 1 35 VAL HB H 47.809 11.527 31.271 1.00 . A A . 35 VAL HB 1 1
12 27511 1 1 35 VAL HG11 H 49.998 11.720 29.177 1.00 . A A . 35 VAL HG11 1 1
12 27512 1 1 35 VAL HG12 H 48.403 12.498 29.071 1.00 . A A . 35 VAL HG12 1 1
12 27513 1 1 35 VAL HG13 H 49.525 12.975 30.347 1.00 . A A . 35 VAL HG13 1 1
12 27514 1 1 35 VAL HG21 H 47.096 10.452 29.202 1.00 . A A . 35 VAL HG21 1 1
12 27515 1 1 35 VAL HG22 H 48.625 9.551 29.099 1.00 . A A . 35 VAL HG22 1 1
12 27516 1 1 35 VAL HG23 H 47.468 9.199 30.389 1.00 . A A . 35 VAL HG23 1 1
12 27517 1 1 35 VAL N N 48.984 9.513 32.518 1.00 . A A . 35 VAL N 1 1
12 27518 1 1 35 VAL O O 51.670 11.560 32.129 1.00 . A A . 35 VAL O 1 1
12 27519 1 1 36 ASP C C 51.586 12.867 34.791 1.00 . A A . 36 ASP C 1 1
12 27520 1 1 36 ASP CA C 50.388 13.333 33.968 1.00 . A A . 36 ASP CA 1 1
12 27521 1 1 36 ASP CB C 49.308 13.920 34.883 1.00 . A A . 36 ASP CB 1 1
12 27522 1 1 36 ASP CG C 49.832 15.090 35.710 1.00 . A A . 36 ASP CG 1 1
12 27523 1 1 36 ASP H H 48.813 12.088 33.309 1.00 . A A . 36 ASP H 1 1
12 27524 1 1 36 ASP HA H 50.716 14.104 33.270 1.00 . A A . 36 ASP HA 1 1
12 27525 1 1 36 ASP HB2 H 48.480 14.269 34.269 1.00 . A A . 36 ASP HB2 1 1
12 27526 1 1 36 ASP HB3 H 48.933 13.141 35.546 1.00 . A A . 36 ASP HB3 1 1
12 27527 1 1 36 ASP N N 49.805 12.241 33.199 1.00 . A A . 36 ASP N 1 1
12 27528 1 1 36 ASP O O 52.632 13.513 34.788 1.00 . A A . 36 ASP O 1 1
12 27529 1 1 36 ASP OD1 O 50.341 16.047 35.090 1.00 . A A . 36 ASP OD1 1 1
12 27530 1 1 36 ASP OD2 O 49.710 15.007 36.951 1.00 . A A . 36 ASP OD2 1 1
12 27531 1 1 37 LEU C C 53.665 10.778 35.405 1.00 . A A . 37 LEU C 1 1
12 27532 1 1 37 LEU CA C 52.502 11.183 36.305 1.00 . A A . 37 LEU CA 1 1
12 27533 1 1 37 LEU CB C 51.976 10.000 37.134 1.00 . A A . 37 LEU CB 1 1
12 27534 1 1 37 LEU CD1 C 52.978 10.497 39.411 1.00 . A A . 37 LEU CD1 1 1
12 27535 1 1 37 LEU CD2 C 52.481 8.157 38.740 1.00 . A A . 37 LEU CD2 1 1
12 27536 1 1 37 LEU CG C 52.947 9.523 38.228 1.00 . A A . 37 LEU CG 1 1
12 27537 1 1 37 LEU H H 50.535 11.277 35.476 1.00 . A A . 37 LEU H 1 1
12 27538 1 1 37 LEU HA H 52.865 11.975 36.960 1.00 . A A . 37 LEU HA 1 1
12 27539 1 1 37 LEU HB2 H 51.042 10.285 37.616 1.00 . A A . 37 LEU HB2 1 1
12 27540 1 1 37 LEU HB3 H 51.762 9.170 36.458 1.00 . A A . 37 LEU HB3 1 1
12 27541 1 1 37 LEU HD11 H 53.338 11.470 39.091 1.00 . A A . 37 LEU HD11 1 1
12 27542 1 1 37 LEU HD12 H 51.979 10.610 39.827 1.00 . A A . 37 LEU HD12 1 1
12 27543 1 1 37 LEU HD13 H 53.648 10.117 40.183 1.00 . A A . 37 LEU HD13 1 1
12 27544 1 1 37 LEU HD21 H 51.459 8.222 39.112 1.00 . A A . 37 LEU HD21 1 1
12 27545 1 1 37 LEU HD22 H 52.520 7.427 37.930 1.00 . A A . 37 LEU HD22 1 1
12 27546 1 1 37 LEU HD23 H 53.133 7.826 39.547 1.00 . A A . 37 LEU HD23 1 1
12 27547 1 1 37 LEU HG H 53.961 9.420 37.836 1.00 . A A . 37 LEU HG 1 1
12 27548 1 1 37 LEU N N 51.431 11.748 35.503 1.00 . A A . 37 LEU N 1 1
12 27549 1 1 37 LEU O O 54.765 11.292 35.582 1.00 . A A . 37 LEU O 1 1
12 27550 1 1 38 ALA C C 55.203 10.471 32.811 1.00 . A A . 38 ALA C 1 1
12 27551 1 1 38 ALA CA C 54.429 9.362 33.528 1.00 . A A . 38 ALA CA 1 1
12 27552 1 1 38 ALA CB C 53.771 8.423 32.515 1.00 . A A . 38 ALA CB 1 1
12 27553 1 1 38 ALA H H 52.466 9.563 34.301 1.00 . A A . 38 ALA H 1 1
12 27554 1 1 38 ALA HA H 55.137 8.775 34.116 1.00 . A A . 38 ALA HA 1 1
12 27555 1 1 38 ALA HB1 H 53.273 7.607 33.040 1.00 . A A . 38 ALA HB1 1 1
12 27556 1 1 38 ALA HB2 H 53.039 8.969 31.918 1.00 . A A . 38 ALA HB2 1 1
12 27557 1 1 38 ALA HB3 H 54.531 8.005 31.855 1.00 . A A . 38 ALA HB3 1 1
12 27558 1 1 38 ALA N N 53.415 9.891 34.432 1.00 . A A . 38 ALA N 1 1
12 27559 1 1 38 ALA O O 56.403 10.323 32.585 1.00 . A A . 38 ALA O 1 1
12 27560 1 1 39 HIS C C 56.359 13.253 32.401 1.00 . A A . 39 HIS C 1 1
12 27561 1 1 39 HIS CA C 55.079 12.712 31.756 1.00 . A A . 39 HIS CA 1 1
12 27562 1 1 39 HIS CB C 54.023 13.816 31.623 1.00 . A A . 39 HIS CB 1 1
12 27563 1 1 39 HIS CD2 C 54.739 16.340 31.399 1.00 . A A . 39 HIS CD2 1 1
12 27564 1 1 39 HIS CE1 C 55.384 16.311 29.349 1.00 . A A . 39 HIS CE1 1 1
12 27565 1 1 39 HIS CG C 54.539 15.059 30.945 1.00 . A A . 39 HIS CG 1 1
12 27566 1 1 39 HIS H H 53.532 11.607 32.678 1.00 . A A . 39 HIS H 1 1
12 27567 1 1 39 HIS HA H 55.331 12.376 30.749 1.00 . A A . 39 HIS HA 1 1
12 27568 1 1 39 HIS HB2 H 53.179 13.439 31.047 1.00 . A A . 39 HIS HB2 1 1
12 27569 1 1 39 HIS HB3 H 53.671 14.099 32.612 1.00 . A A . 39 HIS HB3 1 1
12 27570 1 1 39 HIS HD1 H 54.976 14.275 28.997 1.00 . A A . 39 HIS HD1 1 1
12 27571 1 1 39 HIS HD2 H 54.527 16.678 32.403 1.00 . A A . 39 HIS HD2 1 1
12 27572 1 1 39 HIS HE1 H 55.774 16.611 28.388 1.00 . A A . 39 HIS HE1 1 1
12 27573 1 1 39 HIS N N 54.521 11.573 32.469 1.00 . A A . 39 HIS N 1 1
12 27574 1 1 39 HIS ND1 N 54.969 15.064 29.627 1.00 . A A . 39 HIS ND1 1 1
12 27575 1 1 39 HIS NE2 N 55.270 17.139 30.390 1.00 . A A . 39 HIS NE2 1 1
12 27576 1 1 39 HIS O O 57.289 13.594 31.673 1.00 . A A . 39 HIS O 1 1
12 27577 1 1 40 GLN C C 58.852 12.944 34.199 1.00 . A A . 40 GLN C 1 1
12 27578 1 1 40 GLN CA C 57.632 13.864 34.388 1.00 . A A . 40 GLN CA 1 1
12 27579 1 1 40 GLN CB C 57.364 14.209 35.861 1.00 . A A . 40 GLN CB 1 1
12 27580 1 1 40 GLN CD C 56.640 13.184 38.065 1.00 . A A . 40 GLN CD 1 1
12 27581 1 1 40 GLN CG C 57.424 12.983 36.774 1.00 . A A . 40 GLN CG 1 1
12 27582 1 1 40 GLN H H 55.654 13.024 34.319 1.00 . A A . 40 GLN H 1 1
12 27583 1 1 40 GLN HA H 57.866 14.813 33.901 1.00 . A A . 40 GLN HA 1 1
12 27584 1 1 40 GLN HB2 H 58.119 14.918 36.202 1.00 . A A . 40 GLN HB2 1 1
12 27585 1 1 40 GLN HB3 H 56.385 14.685 35.935 1.00 . A A . 40 GLN HB3 1 1
12 27586 1 1 40 GLN HE21 H 54.940 12.547 37.157 1.00 . A A . 40 GLN HE21 1 1
12 27587 1 1 40 GLN HE22 H 54.777 12.975 38.852 1.00 . A A . 40 GLN HE22 1 1
12 27588 1 1 40 GLN HG2 H 56.981 12.153 36.241 1.00 . A A . 40 GLN HG2 1 1
12 27589 1 1 40 GLN HG3 H 58.458 12.732 37.011 1.00 . A A . 40 GLN HG3 1 1
12 27590 1 1 40 GLN N N 56.429 13.338 33.740 1.00 . A A . 40 GLN N 1 1
12 27591 1 1 40 GLN NE2 N 55.341 12.889 38.020 1.00 . A A . 40 GLN NE2 1 1
12 27592 1 1 40 GLN O O 59.983 13.399 34.351 1.00 . A A . 40 GLN O 1 1
12 27593 1 1 40 GLN OE1 O 57.197 13.581 39.085 1.00 . A A . 40 GLN OE1 1 1
12 27594 1 1 41 GLY C C 59.715 9.627 34.609 1.00 . A A . 41 GLY C 1 1
12 27595 1 1 41 GLY CA C 59.644 10.687 33.516 1.00 . A A . 41 GLY CA 1 1
12 27596 1 1 41 GLY H H 57.662 11.366 33.752 1.00 . A A . 41 GLY H 1 1
12 27597 1 1 41 GLY HA2 H 59.380 10.211 32.572 1.00 . A A . 41 GLY HA2 1 1
12 27598 1 1 41 GLY HA3 H 60.620 11.159 33.399 1.00 . A A . 41 GLY HA3 1 1
12 27599 1 1 41 GLY N N 58.621 11.669 33.850 1.00 . A A . 41 GLY N 1 1
12 27600 1 1 41 GLY O O 60.636 9.652 35.423 1.00 . A A . 41 GLY O 1 1
12 27601 1 1 42 VAL C C 58.364 6.349 35.162 1.00 . A A . 42 VAL C 1 1
12 27602 1 1 42 VAL CA C 58.540 7.762 35.725 1.00 . A A . 42 VAL CA 1 1
12 27603 1 1 42 VAL CB C 57.334 8.166 36.600 1.00 . A A . 42 VAL CB 1 1
12 27604 1 1 42 VAL CG1 C 57.502 7.633 38.023 1.00 . A A . 42 VAL CG1 1 1
12 27605 1 1 42 VAL CG2 C 57.180 9.679 36.711 1.00 . A A . 42 VAL CG2 1 1
12 27606 1 1 42 VAL H H 58.008 8.764 33.930 1.00 . A A . 42 VAL H 1 1
12 27607 1 1 42 VAL HA H 59.421 7.770 36.367 1.00 . A A . 42 VAL HA 1 1
12 27608 1 1 42 VAL HB H 56.409 7.771 36.178 1.00 . A A . 42 VAL HB 1 1
12 27609 1 1 42 VAL HG11 H 58.329 8.143 38.511 1.00 . A A . 42 VAL HG11 1 1
12 27610 1 1 42 VAL HG12 H 56.596 7.814 38.600 1.00 . A A . 42 VAL HG12 1 1
12 27611 1 1 42 VAL HG13 H 57.707 6.569 37.987 1.00 . A A . 42 VAL HG13 1 1
12 27612 1 1 42 VAL HG21 H 56.384 9.924 37.414 1.00 . A A . 42 VAL HG21 1 1
12 27613 1 1 42 VAL HG22 H 58.112 10.127 37.053 1.00 . A A . 42 VAL HG22 1 1
12 27614 1 1 42 VAL HG23 H 56.915 10.065 35.729 1.00 . A A . 42 VAL HG23 1 1
12 27615 1 1 42 VAL N N 58.730 8.716 34.637 1.00 . A A . 42 VAL N 1 1
12 27616 1 1 42 VAL O O 57.334 6.037 34.566 1.00 . A A . 42 VAL O 1 1
12 27617 1 1 43 ARG C C 58.285 3.433 36.145 1.00 . A A . 43 ARG C 1 1
12 27618 1 1 43 ARG CA C 59.270 4.050 35.142 1.00 . A A . 43 ARG CA 1 1
12 27619 1 1 43 ARG CB C 60.664 3.431 35.331 1.00 . A A . 43 ARG CB 1 1
12 27620 1 1 43 ARG CD C 63.017 3.281 34.457 1.00 . A A . 43 ARG CD 1 1
12 27621 1 1 43 ARG CG C 61.680 4.017 34.347 1.00 . A A . 43 ARG CG 1 1
12 27622 1 1 43 ARG CZ C 65.250 3.381 33.344 1.00 . A A . 43 ARG CZ 1 1
12 27623 1 1 43 ARG H H 60.192 5.821 35.851 1.00 . A A . 43 ARG H 1 1
12 27624 1 1 43 ARG HA H 58.925 3.885 34.121 1.00 . A A . 43 ARG HA 1 1
12 27625 1 1 43 ARG HB2 H 61.008 3.621 36.347 1.00 . A A . 43 ARG HB2 1 1
12 27626 1 1 43 ARG HB3 H 60.615 2.354 35.188 1.00 . A A . 43 ARG HB3 1 1
12 27627 1 1 43 ARG HD2 H 63.410 3.411 35.467 1.00 . A A . 43 ARG HD2 1 1
12 27628 1 1 43 ARG HD3 H 62.859 2.219 34.268 1.00 . A A . 43 ARG HD3 1 1
12 27629 1 1 43 ARG HE H 63.653 4.544 32.875 1.00 . A A . 43 ARG HE 1 1
12 27630 1 1 43 ARG HG2 H 61.288 3.915 33.336 1.00 . A A . 43 ARG HG2 1 1
12 27631 1 1 43 ARG HG3 H 61.839 5.074 34.566 1.00 . A A . 43 ARG HG3 1 1
12 27632 1 1 43 ARG HH11 H 65.150 1.978 34.826 1.00 . A A . 43 ARG HH11 1 1
12 27633 1 1 43 ARG HH12 H 66.690 2.091 34.014 1.00 . A A . 43 ARG HH12 1 1
12 27634 1 1 43 ARG HH21 H 65.677 4.675 31.822 1.00 . A A . 43 ARG HH21 1 1
12 27635 1 1 43 ARG HH22 H 66.989 3.630 32.298 1.00 . A A . 43 ARG HH22 1 1
12 27636 1 1 43 ARG N N 59.363 5.486 35.380 1.00 . A A . 43 ARG N 1 1
12 27637 1 1 43 ARG NE N 63.983 3.807 33.484 1.00 . A A . 43 ARG NE 1 1
12 27638 1 1 43 ARG NH1 N 65.737 2.405 34.123 1.00 . A A . 43 ARG NH1 1 1
12 27639 1 1 43 ARG NH2 N 66.036 3.940 32.413 1.00 . A A . 43 ARG NH2 1 1
12 27640 1 1 43 ARG O O 58.061 4.024 37.197 1.00 . A A . 43 ARG O 1 1
12 27641 1 1 44 PRO C C 57.510 1.377 38.200 1.00 . A A . 44 PRO C 1 1
12 27642 1 1 44 PRO CA C 56.846 1.551 36.829 1.00 . A A . 44 PRO CA 1 1
12 27643 1 1 44 PRO CB C 56.501 0.207 36.179 1.00 . A A . 44 PRO CB 1 1
12 27644 1 1 44 PRO CD C 57.853 1.463 34.664 1.00 . A A . 44 PRO CD 1 1
12 27645 1 1 44 PRO CG C 57.555 0.028 35.087 1.00 . A A . 44 PRO CG 1 1
12 27646 1 1 44 PRO HA H 55.929 2.124 36.960 1.00 . A A . 44 PRO HA 1 1
12 27647 1 1 44 PRO HB2 H 56.525 -0.617 36.891 1.00 . A A . 44 PRO HB2 1 1
12 27648 1 1 44 PRO HB3 H 55.516 0.273 35.716 1.00 . A A . 44 PRO HB3 1 1
12 27649 1 1 44 PRO HD2 H 58.841 1.518 34.213 1.00 . A A . 44 PRO HD2 1 1
12 27650 1 1 44 PRO HD3 H 57.102 1.794 33.945 1.00 . A A . 44 PRO HD3 1 1
12 27651 1 1 44 PRO HG2 H 58.453 -0.417 35.519 1.00 . A A . 44 PRO HG2 1 1
12 27652 1 1 44 PRO HG3 H 57.194 -0.583 34.259 1.00 . A A . 44 PRO HG3 1 1
12 27653 1 1 44 PRO N N 57.711 2.247 35.879 1.00 . A A . 44 PRO N 1 1
12 27654 1 1 44 PRO O O 56.897 1.664 39.227 1.00 . A A . 44 PRO O 1 1
12 27655 1 1 45 CYS C C 59.746 2.226 40.099 1.00 . A A . 45 CYS C 1 1
12 27656 1 1 45 CYS CA C 59.581 0.859 39.425 1.00 . A A . 45 CYS CA 1 1
12 27657 1 1 45 CYS CB C 60.934 0.199 39.121 1.00 . A A . 45 CYS CB 1 1
12 27658 1 1 45 CYS H H 59.216 0.714 37.334 1.00 . A A . 45 CYS H 1 1
12 27659 1 1 45 CYS HA H 59.056 0.213 40.125 1.00 . A A . 45 CYS HA 1 1
12 27660 1 1 45 CYS HB2 H 61.518 0.134 40.040 1.00 . A A . 45 CYS HB2 1 1
12 27661 1 1 45 CYS HB3 H 60.763 -0.810 38.745 1.00 . A A . 45 CYS HB3 1 1
12 27662 1 1 45 CYS HG H 61.987 2.255 38.586 1.00 . A A . 45 CYS HG 1 1
12 27663 1 1 45 CYS N N 58.776 0.946 38.212 1.00 . A A . 45 CYS N 1 1
12 27664 1 1 45 CYS O O 59.763 2.315 41.326 1.00 . A A . 45 CYS O 1 1
12 27665 1 1 45 CYS SG S 61.886 1.125 37.882 1.00 . A A . 45 CYS SG 1 1
12 27666 1 1 46 ASP C C 58.732 5.199 40.387 1.00 . A A . 46 ASP C 1 1
12 27667 1 1 46 ASP CA C 60.037 4.645 39.798 1.00 . A A . 46 ASP CA 1 1
12 27668 1 1 46 ASP CB C 60.632 5.538 38.705 1.00 . A A . 46 ASP CB 1 1
12 27669 1 1 46 ASP CG C 61.302 6.769 39.304 1.00 . A A . 46 ASP CG 1 1
12 27670 1 1 46 ASP H H 59.785 3.168 38.298 1.00 . A A . 46 ASP H 1 1
12 27671 1 1 46 ASP HA H 60.781 4.594 40.594 1.00 . A A . 46 ASP HA 1 1
12 27672 1 1 46 ASP HB2 H 61.399 4.982 38.165 1.00 . A A . 46 ASP HB2 1 1
12 27673 1 1 46 ASP HB3 H 59.862 5.843 38.004 1.00 . A A . 46 ASP HB3 1 1
12 27674 1 1 46 ASP N N 59.858 3.292 39.299 1.00 . A A . 46 ASP N 1 1
12 27675 1 1 46 ASP O O 58.783 5.990 41.324 1.00 . A A . 46 ASP O 1 1
12 27676 1 1 46 ASP OD1 O 62.509 6.663 39.608 1.00 . A A . 46 ASP OD1 1 1
12 27677 1 1 46 ASP OD2 O 60.602 7.787 39.481 1.00 . A A . 46 ASP OD2 1 1
12 27678 1 1 47 ILE C C 56.268 4.394 41.897 1.00 . A A . 47 ILE C 1 1
12 27679 1 1 47 ILE CA C 56.285 5.064 40.525 1.00 . A A . 47 ILE CA 1 1
12 27680 1 1 47 ILE CB C 55.080 4.591 39.678 1.00 . A A . 47 ILE CB 1 1
12 27681 1 1 47 ILE CD1 C 53.973 4.743 37.369 1.00 . A A . 47 ILE CD1 1 1
12 27682 1 1 47 ILE CG1 C 55.022 5.317 38.323 1.00 . A A . 47 ILE CG1 1 1
12 27683 1 1 47 ILE CG2 C 53.776 4.832 40.459 1.00 . A A . 47 ILE CG2 1 1
12 27684 1 1 47 ILE H H 57.570 4.130 39.100 1.00 . A A . 47 ILE H 1 1
12 27685 1 1 47 ILE HA H 56.200 6.144 40.658 1.00 . A A . 47 ILE HA 1 1
12 27686 1 1 47 ILE HB H 55.169 3.523 39.488 1.00 . A A . 47 ILE HB 1 1
12 27687 1 1 47 ILE HD11 H 54.122 5.174 36.378 1.00 . A A . 47 ILE HD11 1 1
12 27688 1 1 47 ILE HD12 H 54.096 3.662 37.307 1.00 . A A . 47 ILE HD12 1 1
12 27689 1 1 47 ILE HD13 H 52.963 4.978 37.699 1.00 . A A . 47 ILE HD13 1 1
12 27690 1 1 47 ILE HG12 H 54.825 6.376 38.476 1.00 . A A . 47 ILE HG12 1 1
12 27691 1 1 47 ILE HG13 H 55.976 5.205 37.819 1.00 . A A . 47 ILE HG13 1 1
12 27692 1 1 47 ILE HG21 H 53.707 5.879 40.754 1.00 . A A . 47 ILE HG21 1 1
12 27693 1 1 47 ILE HG22 H 52.908 4.575 39.856 1.00 . A A . 47 ILE HG22 1 1
12 27694 1 1 47 ILE HG23 H 53.743 4.212 41.354 1.00 . A A . 47 ILE HG23 1 1
12 27695 1 1 47 ILE N N 57.564 4.762 39.891 1.00 . A A . 47 ILE N 1 1
12 27696 1 1 47 ILE O O 56.076 5.061 42.912 1.00 . A A . 47 ILE O 1 1
12 27697 1 1 48 SER C C 57.036 2.685 44.292 1.00 . A A . 48 SER C 1 1
12 27698 1 1 48 SER CA C 56.203 2.249 43.087 1.00 . A A . 48 SER CA 1 1
12 27699 1 1 48 SER CB C 56.431 0.773 42.769 1.00 . A A . 48 SER CB 1 1
12 27700 1 1 48 SER H H 56.636 2.589 41.038 1.00 . A A . 48 SER H 1 1
12 27701 1 1 48 SER HA H 55.150 2.363 43.349 1.00 . A A . 48 SER HA 1 1
12 27702 1 1 48 SER HB2 H 56.099 0.199 43.630 1.00 . A A . 48 SER HB2 1 1
12 27703 1 1 48 SER HB3 H 55.851 0.466 41.901 1.00 . A A . 48 SER HB3 1 1
12 27704 1 1 48 SER HG H 57.889 -0.450 42.395 1.00 . A A . 48 SER HG 1 1
12 27705 1 1 48 SER N N 56.442 3.067 41.910 1.00 . A A . 48 SER N 1 1
12 27706 1 1 48 SER O O 56.529 2.660 45.410 1.00 . A A . 48 SER O 1 1
12 27707 1 1 48 SER OG O 57.792 0.499 42.523 1.00 . A A . 48 SER OG 1 1
12 27708 1 1 49 ARG C C 58.651 4.752 45.876 1.00 . A A . 49 ARG C 1 1
12 27709 1 1 49 ARG CA C 59.172 3.494 45.169 1.00 . A A . 49 ARG CA 1 1
12 27710 1 1 49 ARG CB C 60.626 3.643 44.694 1.00 . A A . 49 ARG CB 1 1
12 27711 1 1 49 ARG CD C 62.266 4.958 43.270 1.00 . A A . 49 ARG CD 1 1
12 27712 1 1 49 ARG CG C 60.806 4.785 43.692 1.00 . A A . 49 ARG CG 1 1
12 27713 1 1 49 ARG CZ C 62.373 7.413 42.784 1.00 . A A . 49 ARG CZ 1 1
12 27714 1 1 49 ARG H H 58.671 3.058 43.139 1.00 . A A . 49 ARG H 1 1
12 27715 1 1 49 ARG HA H 59.175 2.685 45.902 1.00 . A A . 49 ARG HA 1 1
12 27716 1 1 49 ARG HB2 H 61.254 3.837 45.566 1.00 . A A . 49 ARG HB2 1 1
12 27717 1 1 49 ARG HB3 H 60.950 2.707 44.235 1.00 . A A . 49 ARG HB3 1 1
12 27718 1 1 49 ARG HD2 H 62.899 5.068 44.152 1.00 . A A . 49 ARG HD2 1 1
12 27719 1 1 49 ARG HD3 H 62.585 4.068 42.726 1.00 . A A . 49 ARG HD3 1 1
12 27720 1 1 49 ARG HE H 62.518 5.948 41.399 1.00 . A A . 49 ARG HE 1 1
12 27721 1 1 49 ARG HG2 H 60.203 4.576 42.813 1.00 . A A . 49 ARG HG2 1 1
12 27722 1 1 49 ARG HG3 H 60.472 5.717 44.139 1.00 . A A . 49 ARG HG3 1 1
12 27723 1 1 49 ARG HH11 H 62.181 7.013 44.776 1.00 . A A . 49 ARG HH11 1 1
12 27724 1 1 49 ARG HH12 H 62.193 8.707 44.358 1.00 . A A . 49 ARG HH12 1 1
12 27725 1 1 49 ARG HH21 H 62.524 8.117 40.883 1.00 . A A . 49 ARG HH21 1 1
12 27726 1 1 49 ARG HH22 H 62.409 9.354 42.119 1.00 . A A . 49 ARG HH22 1 1
12 27727 1 1 49 ARG N N 58.297 3.082 44.079 1.00 . A A . 49 ARG N 1 1
12 27728 1 1 49 ARG NE N 62.419 6.128 42.393 1.00 . A A . 49 ARG NE 1 1
12 27729 1 1 49 ARG NH1 N 62.241 7.739 44.077 1.00 . A A . 49 ARG NH1 1 1
12 27730 1 1 49 ARG NH2 N 62.458 8.380 41.862 1.00 . A A . 49 ARG NH2 1 1
12 27731 1 1 49 ARG O O 58.717 4.820 47.102 1.00 . A A . 49 ARG O 1 1
12 27732 1 1 50 GLN C C 56.488 6.776 46.649 1.00 . A A . 50 GLN C 1 1
12 27733 1 1 50 GLN CA C 57.657 6.996 45.689 1.00 . A A . 50 GLN CA 1 1
12 27734 1 1 50 GLN CB C 57.252 7.944 44.554 1.00 . A A . 50 GLN CB 1 1
12 27735 1 1 50 GLN CD C 58.002 9.231 42.529 1.00 . A A . 50 GLN CD 1 1
12 27736 1 1 50 GLN CG C 58.449 8.340 43.685 1.00 . A A . 50 GLN CG 1 1
12 27737 1 1 50 GLN H H 58.099 5.665 44.118 1.00 . A A . 50 GLN H 1 1
12 27738 1 1 50 GLN HA H 58.472 7.454 46.250 1.00 . A A . 50 GLN HA 1 1
12 27739 1 1 50 GLN HB2 H 56.498 7.465 43.928 1.00 . A A . 50 GLN HB2 1 1
12 27740 1 1 50 GLN HB3 H 56.822 8.850 44.985 1.00 . A A . 50 GLN HB3 1 1
12 27741 1 1 50 GLN HE21 H 57.661 7.617 41.329 1.00 . A A . 50 GLN HE21 1 1
12 27742 1 1 50 GLN HE22 H 57.267 9.170 40.634 1.00 . A A . 50 GLN HE22 1 1
12 27743 1 1 50 GLN HG2 H 59.169 8.869 44.304 1.00 . A A . 50 GLN HG2 1 1
12 27744 1 1 50 GLN HG3 H 58.943 7.459 43.287 1.00 . A A . 50 GLN HG3 1 1
12 27745 1 1 50 GLN N N 58.131 5.739 45.128 1.00 . A A . 50 GLN N 1 1
12 27746 1 1 50 GLN NE2 N 57.596 8.623 41.413 1.00 . A A . 50 GLN NE2 1 1
12 27747 1 1 50 GLN O O 56.470 7.344 47.740 1.00 . A A . 50 GLN O 1 1
12 27748 1 1 50 GLN OE1 O 58.011 10.454 42.648 1.00 . A A . 50 GLN OE1 1 1
12 27749 1 1 51 LEU C C 54.698 4.599 48.123 1.00 . A A . 51 LEU C 1 1
12 27750 1 1 51 LEU CA C 54.346 5.644 47.056 1.00 . A A . 51 LEU CA 1 1
12 27751 1 1 51 LEU CB C 53.187 5.158 46.167 1.00 . A A . 51 LEU CB 1 1
12 27752 1 1 51 LEU CD1 C 51.897 7.370 46.124 1.00 . A A . 51 LEU CD1 1 1
12 27753 1 1 51 LEU CD2 C 53.359 6.776 44.170 1.00 . A A . 51 LEU CD2 1 1
12 27754 1 1 51 LEU CG C 52.483 6.220 45.297 1.00 . A A . 51 LEU CG 1 1
12 27755 1 1 51 LEU H H 55.628 5.457 45.371 1.00 . A A . 51 LEU H 1 1
12 27756 1 1 51 LEU HA H 54.023 6.540 47.586 1.00 . A A . 51 LEU HA 1 1
12 27757 1 1 51 LEU HB2 H 53.548 4.353 45.523 1.00 . A A . 51 LEU HB2 1 1
12 27758 1 1 51 LEU HB3 H 52.422 4.744 46.824 1.00 . A A . 51 LEU HB3 1 1
12 27759 1 1 51 LEU HD11 H 51.302 6.973 46.946 1.00 . A A . 51 LEU HD11 1 1
12 27760 1 1 51 LEU HD12 H 52.688 8.005 46.521 1.00 . A A . 51 LEU HD12 1 1
12 27761 1 1 51 LEU HD13 H 51.252 7.980 45.490 1.00 . A A . 51 LEU HD13 1 1
12 27762 1 1 51 LEU HD21 H 54.166 7.386 44.570 1.00 . A A . 51 LEU HD21 1 1
12 27763 1 1 51 LEU HD22 H 53.769 5.952 43.588 1.00 . A A . 51 LEU HD22 1 1
12 27764 1 1 51 LEU HD23 H 52.755 7.399 43.510 1.00 . A A . 51 LEU HD23 1 1
12 27765 1 1 51 LEU HG H 51.644 5.711 44.818 1.00 . A A . 51 LEU HG 1 1
12 27766 1 1 51 LEU N N 55.515 5.951 46.245 1.00 . A A . 51 LEU N 1 1
12 27767 1 1 51 LEU O O 54.057 4.570 49.172 1.00 . A A . 51 LEU O 1 1
12 27768 1 1 52 ARG C C 55.259 1.473 48.541 1.00 . A A . 52 ARG C 1 1
12 27769 1 1 52 ARG CA C 56.209 2.668 48.671 1.00 . A A . 52 ARG CA 1 1
12 27770 1 1 52 ARG CB C 56.457 3.078 50.132 1.00 . A A . 52 ARG CB 1 1
12 27771 1 1 52 ARG CD C 57.035 5.100 51.532 1.00 . A A . 52 ARG CD 1 1
12 27772 1 1 52 ARG CG C 57.370 4.308 50.265 1.00 . A A . 52 ARG CG 1 1
12 27773 1 1 52 ARG CZ C 55.122 6.476 52.365 1.00 . A A . 52 ARG CZ 1 1
12 27774 1 1 52 ARG H H 56.194 3.883 46.971 1.00 . A A . 52 ARG H 1 1
12 27775 1 1 52 ARG HA H 57.169 2.385 48.238 1.00 . A A . 52 ARG HA 1 1
12 27776 1 1 52 ARG HB2 H 55.505 3.249 50.632 1.00 . A A . 52 ARG HB2 1 1
12 27777 1 1 52 ARG HB3 H 56.937 2.243 50.641 1.00 . A A . 52 ARG HB3 1 1
12 27778 1 1 52 ARG HD2 H 57.090 4.436 52.396 1.00 . A A . 52 ARG HD2 1 1
12 27779 1 1 52 ARG HD3 H 57.771 5.897 51.642 1.00 . A A . 52 ARG HD3 1 1
12 27780 1 1 52 ARG HE H 55.156 5.460 50.609 1.00 . A A . 52 ARG HE 1 1
12 27781 1 1 52 ARG HG2 H 58.408 3.975 50.303 1.00 . A A . 52 ARG HG2 1 1
12 27782 1 1 52 ARG HG3 H 57.263 4.984 49.419 1.00 . A A . 52 ARG HG3 1 1
12 27783 1 1 52 ARG HH11 H 56.700 6.421 53.659 1.00 . A A . 52 ARG HH11 1 1
12 27784 1 1 52 ARG HH12 H 55.340 7.378 54.190 1.00 . A A . 52 ARG HH12 1 1
12 27785 1 1 52 ARG HH21 H 53.392 6.709 51.308 1.00 . A A . 52 ARG HH21 1 1
12 27786 1 1 52 ARG HH22 H 53.442 7.544 52.840 1.00 . A A . 52 ARG HH22 1 1
12 27787 1 1 52 ARG N N 55.714 3.768 47.853 1.00 . A A . 52 ARG N 1 1
12 27788 1 1 52 ARG NE N 55.692 5.691 51.436 1.00 . A A . 52 ARG NE 1 1
12 27789 1 1 52 ARG NH1 N 55.772 6.787 53.495 1.00 . A A . 52 ARG NH1 1 1
12 27790 1 1 52 ARG NH2 N 53.886 6.949 52.156 1.00 . A A . 52 ARG NH2 1 1
12 27791 1 1 52 ARG O O 54.589 1.090 49.499 1.00 . A A . 52 ARG O 1 1
12 27792 1 1 53 VAL C C 54.797 -1.315 46.303 1.00 . A A . 53 VAL C 1 1
12 27793 1 1 53 VAL CA C 54.176 -0.040 46.892 1.00 . A A . 53 VAL CA 1 1
12 27794 1 1 53 VAL CB C 53.234 0.672 45.900 1.00 . A A . 53 VAL CB 1 1
12 27795 1 1 53 VAL CG1 C 52.294 -0.285 45.163 1.00 . A A . 53 VAL CG1 1 1
12 27796 1 1 53 VAL CG2 C 52.372 1.706 46.636 1.00 . A A . 53 VAL CG2 1 1
12 27797 1 1 53 VAL H H 55.785 1.317 46.609 1.00 . A A . 53 VAL H 1 1
12 27798 1 1 53 VAL HA H 53.587 -0.366 47.747 1.00 . A A . 53 VAL HA 1 1
12 27799 1 1 53 VAL HB H 53.831 1.185 45.144 1.00 . A A . 53 VAL HB 1 1
12 27800 1 1 53 VAL HG11 H 51.750 -0.908 45.874 1.00 . A A . 53 VAL HG11 1 1
12 27801 1 1 53 VAL HG12 H 51.585 0.298 44.579 1.00 . A A . 53 VAL HG12 1 1
12 27802 1 1 53 VAL HG13 H 52.860 -0.911 44.475 1.00 . A A . 53 VAL HG13 1 1
12 27803 1 1 53 VAL HG21 H 51.749 2.245 45.921 1.00 . A A . 53 VAL HG21 1 1
12 27804 1 1 53 VAL HG22 H 51.728 1.205 47.360 1.00 . A A . 53 VAL HG22 1 1
12 27805 1 1 53 VAL HG23 H 52.998 2.425 47.160 1.00 . A A . 53 VAL HG23 1 1
12 27806 1 1 53 VAL N N 55.189 0.921 47.324 1.00 . A A . 53 VAL N 1 1
12 27807 1 1 53 VAL O O 54.124 -2.343 46.237 1.00 . A A . 53 VAL O 1 1
12 27808 1 1 54 SER C C 56.306 -2.472 43.742 1.00 . A A . 54 SER C 1 1
12 27809 1 1 54 SER CA C 56.799 -2.306 45.183 1.00 . A A . 54 SER CA 1 1
12 27810 1 1 54 SER CB C 56.807 -3.622 45.977 1.00 . A A . 54 SER CB 1 1
12 27811 1 1 54 SER H H 56.527 -0.359 45.971 1.00 . A A . 54 SER H 1 1
12 27812 1 1 54 SER HA H 57.834 -1.963 45.134 1.00 . A A . 54 SER HA 1 1
12 27813 1 1 54 SER HB2 H 57.115 -3.427 47.006 1.00 . A A . 54 SER HB2 1 1
12 27814 1 1 54 SER HB3 H 55.824 -4.093 45.984 1.00 . A A . 54 SER HB3 1 1
12 27815 1 1 54 SER HG H 58.603 -4.159 45.448 1.00 . A A . 54 SER HG 1 1
12 27816 1 1 54 SER N N 56.060 -1.246 45.867 1.00 . A A . 54 SER N 1 1
12 27817 1 1 54 SER O O 57.058 -2.191 42.811 1.00 . A A . 54 SER O 1 1
12 27818 1 1 54 SER OG O 57.718 -4.531 45.398 1.00 . A A . 54 SER OG 1 1
12 27819 1 1 55 HIS C C 52.841 -3.064 42.352 1.00 . A A . 55 HIS C 1 1
12 27820 1 1 55 HIS CA C 54.365 -2.860 42.261 1.00 . A A . 55 HIS CA 1 1
12 27821 1 1 55 HIS CB C 54.983 -3.895 41.301 1.00 . A A . 55 HIS CB 1 1
12 27822 1 1 55 HIS CD2 C 55.662 -2.761 39.021 1.00 . A A . 55 HIS CD2 1 1
12 27823 1 1 55 HIS CE1 C 53.936 -3.301 37.860 1.00 . A A . 55 HIS CE1 1 1
12 27824 1 1 55 HIS CG C 54.851 -3.498 39.852 1.00 . A A . 55 HIS CG 1 1
12 27825 1 1 55 HIS H H 54.497 -3.077 44.386 1.00 . A A . 55 HIS H 1 1
12 27826 1 1 55 HIS HA H 54.530 -1.868 41.839 1.00 . A A . 55 HIS HA 1 1
12 27827 1 1 55 HIS HB2 H 56.047 -4.020 41.492 1.00 . A A . 55 HIS HB2 1 1
12 27828 1 1 55 HIS HB3 H 54.509 -4.864 41.460 1.00 . A A . 55 HIS HB3 1 1
12 27829 1 1 55 HIS HD1 H 52.941 -4.356 39.385 1.00 . A A . 55 HIS HD1 1 1
12 27830 1 1 55 HIS HD2 H 56.607 -2.327 39.310 1.00 . A A . 55 HIS HD2 1 1
12 27831 1 1 55 HIS HE1 H 53.229 -3.395 37.050 1.00 . A A . 55 HIS HE1 1 1
12 27832 1 1 55 HIS N N 55.040 -2.875 43.560 1.00 . A A . 55 HIS N 1 1
12 27833 1 1 55 HIS ND1 N 53.750 -3.834 39.079 1.00 . A A . 55 HIS ND1 1 1
12 27834 1 1 55 HIS NE2 N 55.088 -2.637 37.760 1.00 . A A . 55 HIS NE2 1 1
12 27835 1 1 55 HIS O O 52.166 -2.934 41.335 1.00 . A A . 55 HIS O 1 1
12 27836 1 1 56 GLY C C 49.879 -2.975 42.952 1.00 . A A . 56 GLY C 1 1
12 27837 1 1 56 GLY CA C 50.904 -3.807 43.730 1.00 . A A . 56 GLY CA 1 1
12 27838 1 1 56 GLY H H 52.890 -3.470 44.343 1.00 . A A . 56 GLY H 1 1
12 27839 1 1 56 GLY HA2 H 50.808 -4.852 43.434 1.00 . A A . 56 GLY HA2 1 1
12 27840 1 1 56 GLY HA3 H 50.672 -3.732 44.793 1.00 . A A . 56 GLY HA3 1 1
12 27841 1 1 56 GLY N N 52.293 -3.400 43.532 1.00 . A A . 56 GLY N 1 1
12 27842 1 1 56 GLY O O 49.132 -3.517 42.140 1.00 . A A . 56 GLY O 1 1
12 27843 1 1 57 CYS C C 49.379 -0.511 41.081 1.00 . A A . 57 CYS C 1 1
12 27844 1 1 57 CYS CA C 48.929 -0.748 42.522 1.00 . A A . 57 CYS CA 1 1
12 27845 1 1 57 CYS CB C 48.816 0.586 43.273 1.00 . A A . 57 CYS CB 1 1
12 27846 1 1 57 CYS H H 50.524 -1.276 43.837 1.00 . A A . 57 CYS H 1 1
12 27847 1 1 57 CYS HA H 47.935 -1.198 42.498 1.00 . A A . 57 CYS HA 1 1
12 27848 1 1 57 CYS HB2 H 49.792 1.062 43.368 1.00 . A A . 57 CYS HB2 1 1
12 27849 1 1 57 CYS HB3 H 48.163 1.249 42.705 1.00 . A A . 57 CYS HB3 1 1
12 27850 1 1 57 CYS HG H 49.101 -0.279 45.484 1.00 . A A . 57 CYS HG 1 1
12 27851 1 1 57 CYS N N 49.847 -1.660 43.199 1.00 . A A . 57 CYS N 1 1
12 27852 1 1 57 CYS O O 48.543 -0.454 40.181 1.00 . A A . 57 CYS O 1 1
12 27853 1 1 57 CYS SG S 48.072 0.350 44.912 1.00 . A A . 57 CYS SG 1 1
12 27854 1 1 58 VAL C C 50.822 -1.104 38.513 1.00 . A A . 58 VAL C 1 1
12 27855 1 1 58 VAL CA C 51.283 -0.088 39.564 1.00 . A A . 58 VAL CA 1 1
12 27856 1 1 58 VAL CB C 52.816 0.009 39.679 1.00 . A A . 58 VAL CB 1 1
12 27857 1 1 58 VAL CG1 C 53.463 0.403 38.346 1.00 . A A . 58 VAL CG1 1 1
12 27858 1 1 58 VAL CG2 C 53.202 1.066 40.725 1.00 . A A . 58 VAL CG2 1 1
12 27859 1 1 58 VAL H H 51.322 -0.473 41.648 1.00 . A A . 58 VAL H 1 1
12 27860 1 1 58 VAL HA H 50.918 0.891 39.252 1.00 . A A . 58 VAL HA 1 1
12 27861 1 1 58 VAL HB H 53.224 -0.953 39.984 1.00 . A A . 58 VAL HB 1 1
12 27862 1 1 58 VAL HG11 H 53.205 -0.306 37.561 1.00 . A A . 58 VAL HG11 1 1
12 27863 1 1 58 VAL HG12 H 53.137 1.401 38.058 1.00 . A A . 58 VAL HG12 1 1
12 27864 1 1 58 VAL HG13 H 54.546 0.406 38.459 1.00 . A A . 58 VAL HG13 1 1
12 27865 1 1 58 VAL HG21 H 54.254 1.326 40.617 1.00 . A A . 58 VAL HG21 1 1
12 27866 1 1 58 VAL HG22 H 52.610 1.970 40.579 1.00 . A A . 58 VAL HG22 1 1
12 27867 1 1 58 VAL HG23 H 53.037 0.686 41.734 1.00 . A A . 58 VAL HG23 1 1
12 27868 1 1 58 VAL N N 50.694 -0.374 40.865 1.00 . A A . 58 VAL N 1 1
12 27869 1 1 58 VAL O O 50.515 -0.704 37.395 1.00 . A A . 58 VAL O 1 1
12 27870 1 1 59 SER C C 48.815 -3.025 37.415 1.00 . A A . 59 SER C 1 1
12 27871 1 1 59 SER CA C 50.158 -3.438 38.028 1.00 . A A . 59 SER CA 1 1
12 27872 1 1 59 SER CB C 49.978 -4.692 38.887 1.00 . A A . 59 SER CB 1 1
12 27873 1 1 59 SER H H 50.994 -2.692 39.793 1.00 . A A . 59 SER H 1 1
12 27874 1 1 59 SER HA H 50.861 -3.657 37.224 1.00 . A A . 59 SER HA 1 1
12 27875 1 1 59 SER HB2 H 49.241 -4.514 39.672 1.00 . A A . 59 SER HB2 1 1
12 27876 1 1 59 SER HB3 H 49.630 -5.497 38.252 1.00 . A A . 59 SER HB3 1 1
12 27877 1 1 59 SER HG H 51.028 -5.826 40.065 1.00 . A A . 59 SER HG 1 1
12 27878 1 1 59 SER N N 50.714 -2.392 38.870 1.00 . A A . 59 SER N 1 1
12 27879 1 1 59 SER O O 48.642 -3.078 36.198 1.00 . A A . 59 SER O 1 1
12 27880 1 1 59 SER OG O 51.194 -5.079 39.485 1.00 . A A . 59 SER OG 1 1
12 27881 1 1 60 LYS C C 46.531 -0.965 37.052 1.00 . A A . 60 LYS C 1 1
12 27882 1 1 60 LYS CA C 46.517 -2.253 37.876 1.00 . A A . 60 LYS CA 1 1
12 27883 1 1 60 LYS CB C 45.644 -2.084 39.130 1.00 . A A . 60 LYS CB 1 1
12 27884 1 1 60 LYS CD C 44.858 -4.504 39.316 1.00 . A A . 60 LYS CD 1 1
12 27885 1 1 60 LYS CE C 44.657 -5.665 40.295 1.00 . A A . 60 LYS CE 1 1
12 27886 1 1 60 LYS CG C 45.565 -3.338 40.015 1.00 . A A . 60 LYS CG 1 1
12 27887 1 1 60 LYS H H 48.107 -2.538 39.247 1.00 . A A . 60 LYS H 1 1
12 27888 1 1 60 LYS HA H 46.101 -3.047 37.253 1.00 . A A . 60 LYS HA 1 1
12 27889 1 1 60 LYS HB2 H 46.049 -1.272 39.737 1.00 . A A . 60 LYS HB2 1 1
12 27890 1 1 60 LYS HB3 H 44.634 -1.802 38.832 1.00 . A A . 60 LYS HB3 1 1
12 27891 1 1 60 LYS HD2 H 43.887 -4.166 38.950 1.00 . A A . 60 LYS HD2 1 1
12 27892 1 1 60 LYS HD3 H 45.459 -4.850 38.473 1.00 . A A . 60 LYS HD3 1 1
12 27893 1 1 60 LYS HE2 H 45.630 -6.028 40.632 1.00 . A A . 60 LYS HE2 1 1
12 27894 1 1 60 LYS HE3 H 44.092 -5.317 41.161 1.00 . A A . 60 LYS HE3 1 1
12 27895 1 1 60 LYS HG2 H 46.563 -3.644 40.329 1.00 . A A . 60 LYS HG2 1 1
12 27896 1 1 60 LYS HG3 H 44.997 -3.072 40.908 1.00 . A A . 60 LYS HG3 1 1
12 27897 1 1 60 LYS HZ1 H 43.008 -6.459 39.374 1.00 . A A . 60 LYS HZ1 1 1
12 27898 1 1 60 LYS HZ2 H 44.430 -7.129 38.876 1.00 . A A . 60 LYS HZ2 1 1
12 27899 1 1 60 LYS HZ3 H 43.802 -7.523 40.347 1.00 . A A . 60 LYS HZ3 1 1
12 27900 1 1 60 LYS N N 47.869 -2.621 38.268 1.00 . A A . 60 LYS N 1 1
12 27901 1 1 60 LYS NZ N 43.918 -6.780 39.674 1.00 . A A . 60 LYS NZ 1 1
12 27902 1 1 60 LYS O O 45.936 -0.908 35.978 1.00 . A A . 60 LYS O 1 1
12 27903 1 1 61 ILE C C 47.842 1.367 35.577 1.00 . A A . 61 ILE C 1 1
12 27904 1 1 61 ILE CA C 47.234 1.400 36.987 1.00 . A A . 61 ILE CA 1 1
12 27905 1 1 61 ILE CB C 47.965 2.358 37.949 1.00 . A A . 61 ILE CB 1 1
12 27906 1 1 61 ILE CD1 C 45.896 3.288 39.210 1.00 . A A . 61 ILE CD1 1 1
12 27907 1 1 61 ILE CG1 C 47.226 2.527 39.294 1.00 . A A . 61 ILE CG1 1 1
12 27908 1 1 61 ILE CG2 C 48.201 3.730 37.309 1.00 . A A . 61 ILE CG2 1 1
12 27909 1 1 61 ILE H H 47.691 -0.071 38.447 1.00 . A A . 61 ILE H 1 1
12 27910 1 1 61 ILE HA H 46.205 1.739 36.876 1.00 . A A . 61 ILE HA 1 1
12 27911 1 1 61 ILE HB H 48.944 1.932 38.169 1.00 . A A . 61 ILE HB 1 1
12 27912 1 1 61 ILE HD11 H 45.468 3.363 40.210 1.00 . A A . 61 ILE HD11 1 1
12 27913 1 1 61 ILE HD12 H 46.053 4.296 38.828 1.00 . A A . 61 ILE HD12 1 1
12 27914 1 1 61 ILE HD13 H 45.187 2.763 38.571 1.00 . A A . 61 ILE HD13 1 1
12 27915 1 1 61 ILE HG12 H 47.024 1.553 39.735 1.00 . A A . 61 ILE HG12 1 1
12 27916 1 1 61 ILE HG13 H 47.879 3.070 39.977 1.00 . A A . 61 ILE HG13 1 1
12 27917 1 1 61 ILE HG21 H 47.275 4.101 36.867 1.00 . A A . 61 ILE HG21 1 1
12 27918 1 1 61 ILE HG22 H 48.553 4.438 38.058 1.00 . A A . 61 ILE HG22 1 1
12 27919 1 1 61 ILE HG23 H 48.962 3.646 36.535 1.00 . A A . 61 ILE HG23 1 1
12 27920 1 1 61 ILE N N 47.207 0.066 37.569 1.00 . A A . 61 ILE N 1 1
12 27921 1 1 61 ILE O O 47.232 1.876 34.639 1.00 . A A . 61 ILE O 1 1
12 27922 1 1 62 LEU C C 48.847 -0.376 33.222 1.00 . A A . 62 LEU C 1 1
12 27923 1 1 62 LEU CA C 49.647 0.590 34.100 1.00 . A A . 62 LEU CA 1 1
12 27924 1 1 62 LEU CB C 51.104 0.118 34.233 1.00 . A A . 62 LEU CB 1 1
12 27925 1 1 62 LEU CD1 C 52.464 2.037 33.270 1.00 . A A . 62 LEU CD1 1 1
12 27926 1 1 62 LEU CD2 C 51.670 2.201 35.628 1.00 . A A . 62 LEU CD2 1 1
12 27927 1 1 62 LEU CG C 52.123 1.234 34.531 1.00 . A A . 62 LEU CG 1 1
12 27928 1 1 62 LEU H H 49.476 0.339 36.211 1.00 . A A . 62 LEU H 1 1
12 27929 1 1 62 LEU HA H 49.643 1.554 33.592 1.00 . A A . 62 LEU HA 1 1
12 27930 1 1 62 LEU HB2 H 51.165 -0.647 35.006 1.00 . A A . 62 LEU HB2 1 1
12 27931 1 1 62 LEU HB3 H 51.406 -0.354 33.297 1.00 . A A . 62 LEU HB3 1 1
12 27932 1 1 62 LEU HD11 H 52.800 1.369 32.476 1.00 . A A . 62 LEU HD11 1 1
12 27933 1 1 62 LEU HD12 H 51.595 2.597 32.925 1.00 . A A . 62 LEU HD12 1 1
12 27934 1 1 62 LEU HD13 H 53.267 2.742 33.493 1.00 . A A . 62 LEU HD13 1 1
12 27935 1 1 62 LEU HD21 H 50.832 2.805 35.283 1.00 . A A . 62 LEU HD21 1 1
12 27936 1 1 62 LEU HD22 H 51.380 1.652 36.522 1.00 . A A . 62 LEU HD22 1 1
12 27937 1 1 62 LEU HD23 H 52.493 2.868 35.874 1.00 . A A . 62 LEU HD23 1 1
12 27938 1 1 62 LEU HG H 53.042 0.749 34.864 1.00 . A A . 62 LEU HG 1 1
12 27939 1 1 62 LEU N N 49.018 0.752 35.410 1.00 . A A . 62 LEU N 1 1
12 27940 1 1 62 LEU O O 48.856 -0.220 32.003 1.00 . A A . 62 LEU O 1 1
12 27941 1 1 63 GLY C C 45.893 -1.611 32.826 1.00 . A A . 63 GLY C 1 1
12 27942 1 1 63 GLY CA C 47.255 -2.252 33.098 1.00 . A A . 63 GLY CA 1 1
12 27943 1 1 63 GLY H H 48.185 -1.450 34.824 1.00 . A A . 63 GLY H 1 1
12 27944 1 1 63 GLY HA2 H 47.711 -2.548 32.152 1.00 . A A . 63 GLY HA2 1 1
12 27945 1 1 63 GLY HA3 H 47.115 -3.147 33.703 1.00 . A A . 63 GLY HA3 1 1
12 27946 1 1 63 GLY N N 48.138 -1.345 33.818 1.00 . A A . 63 GLY N 1 1
12 27947 1 1 63 GLY O O 44.858 -2.211 33.116 1.00 . A A . 63 GLY O 1 1
12 27948 1 1 64 ARG C C 43.874 -0.252 30.777 1.00 . A A . 64 ARG C 1 1
12 27949 1 1 64 ARG CA C 44.687 0.357 31.929 1.00 . A A . 64 ARG CA 1 1
12 27950 1 1 64 ARG CB C 45.032 1.849 31.774 1.00 . A A . 64 ARG CB 1 1
12 27951 1 1 64 ARG CD C 46.354 1.582 29.617 1.00 . A A . 64 ARG CD 1 1
12 27952 1 1 64 ARG CG C 45.253 2.350 30.345 1.00 . A A . 64 ARG CG 1 1
12 27953 1 1 64 ARG CZ C 48.511 2.720 30.211 1.00 . A A . 64 ARG CZ 1 1
12 27954 1 1 64 ARG H H 46.768 0.024 32.012 1.00 . A A . 64 ARG H 1 1
12 27955 1 1 64 ARG HA H 44.054 0.309 32.800 1.00 . A A . 64 ARG HA 1 1
12 27956 1 1 64 ARG HB2 H 44.214 2.434 32.188 1.00 . A A . 64 ARG HB2 1 1
12 27957 1 1 64 ARG HB3 H 45.914 2.075 32.373 1.00 . A A . 64 ARG HB3 1 1
12 27958 1 1 64 ARG HD2 H 46.096 0.529 29.595 1.00 . A A . 64 ARG HD2 1 1
12 27959 1 1 64 ARG HD3 H 46.404 1.940 28.595 1.00 . A A . 64 ARG HD3 1 1
12 27960 1 1 64 ARG HE H 47.963 0.864 30.778 1.00 . A A . 64 ARG HE 1 1
12 27961 1 1 64 ARG HG2 H 44.325 2.255 29.780 1.00 . A A . 64 ARG HG2 1 1
12 27962 1 1 64 ARG HG3 H 45.511 3.408 30.386 1.00 . A A . 64 ARG HG3 1 1
12 27963 1 1 64 ARG HH11 H 47.292 3.917 29.095 1.00 . A A . 64 ARG HH11 1 1
12 27964 1 1 64 ARG HH12 H 48.836 4.616 29.509 1.00 . A A . 64 ARG HH12 1 1
12 27965 1 1 64 ARG HH21 H 49.930 1.763 31.311 1.00 . A A . 64 ARG HH21 1 1
12 27966 1 1 64 ARG HH22 H 50.364 3.374 30.787 1.00 . A A . 64 ARG HH22 1 1
12 27967 1 1 64 ARG N N 45.888 -0.406 32.238 1.00 . A A . 64 ARG N 1 1
12 27968 1 1 64 ARG NE N 47.660 1.686 30.274 1.00 . A A . 64 ARG NE 1 1
12 27969 1 1 64 ARG NH1 N 48.189 3.842 29.551 1.00 . A A . 64 ARG NH1 1 1
12 27970 1 1 64 ARG NH2 N 49.699 2.615 30.819 1.00 . A A . 64 ARG NH2 1 1
12 27971 1 1 64 ARG O O 42.750 0.171 30.522 1.00 . A A . 64 ARG O 1 1
12 27972 1 1 65 TYR C C 42.661 -2.858 29.542 1.00 . A A . 65 TYR C 1 1
12 27973 1 1 65 TYR CA C 43.816 -2.004 29.013 1.00 . A A . 65 TYR CA 1 1
12 27974 1 1 65 TYR CB C 44.882 -2.870 28.329 1.00 . A A . 65 TYR CB 1 1
12 27975 1 1 65 TYR CD1 C 46.213 -1.151 27.029 1.00 . A A . 65 TYR CD1 1 1
12 27976 1 1 65 TYR CD2 C 47.281 -2.286 28.900 1.00 . A A . 65 TYR CD2 1 1
12 27977 1 1 65 TYR CE1 C 47.341 -0.324 26.890 1.00 . A A . 65 TYR CE1 1 1
12 27978 1 1 65 TYR CE2 C 48.403 -1.450 28.768 1.00 . A A . 65 TYR CE2 1 1
12 27979 1 1 65 TYR CG C 46.176 -2.131 28.040 1.00 . A A . 65 TYR CG 1 1
12 27980 1 1 65 TYR CZ C 48.429 -0.460 27.771 1.00 . A A . 65 TYR CZ 1 1
12 27981 1 1 65 TYR H H 45.358 -1.565 30.373 1.00 . A A . 65 TYR H 1 1
12 27982 1 1 65 TYR HA H 43.428 -1.291 28.285 1.00 . A A . 65 TYR HA 1 1
12 27983 1 1 65 TYR HB2 H 45.103 -3.724 28.972 1.00 . A A . 65 TYR HB2 1 1
12 27984 1 1 65 TYR HB3 H 44.475 -3.256 27.393 1.00 . A A . 65 TYR HB3 1 1
12 27985 1 1 65 TYR HD1 H 45.365 -1.015 26.375 1.00 . A A . 65 TYR HD1 1 1
12 27986 1 1 65 TYR HD2 H 47.260 -3.027 29.684 1.00 . A A . 65 TYR HD2 1 1
12 27987 1 1 65 TYR HE1 H 47.362 0.431 26.118 1.00 . A A . 65 TYR HE1 1 1
12 27988 1 1 65 TYR HE2 H 49.238 -1.565 29.444 1.00 . A A . 65 TYR HE2 1 1
12 27989 1 1 65 TYR HH H 50.203 0.171 28.285 1.00 . A A . 65 TYR HH 1 1
12 27990 1 1 65 TYR N N 44.434 -1.266 30.104 1.00 . A A . 65 TYR N 1 1
12 27991 1 1 65 TYR O O 41.670 -3.055 28.845 1.00 . A A . 65 TYR O 1 1
12 27992 1 1 65 TYR OH O 49.500 0.377 27.664 1.00 . A A . 65 TYR OH 1 1
12 27993 1 1 66 TYR C C 40.621 -3.009 31.944 1.00 . A A . 66 TYR C 1 1
12 27994 1 1 66 TYR CA C 41.712 -4.001 31.511 1.00 . A A . 66 TYR CA 1 1
12 27995 1 1 66 TYR CB C 42.309 -4.732 32.722 1.00 . A A . 66 TYR CB 1 1
12 27996 1 1 66 TYR CD1 C 40.950 -6.845 33.041 1.00 . A A . 66 TYR CD1 1 1
12 27997 1 1 66 TYR CD2 C 40.682 -5.033 34.643 1.00 . A A . 66 TYR CD2 1 1
12 27998 1 1 66 TYR CE1 C 39.974 -7.591 33.726 1.00 . A A . 66 TYR CE1 1 1
12 27999 1 1 66 TYR CE2 C 39.706 -5.777 35.326 1.00 . A A . 66 TYR CE2 1 1
12 28000 1 1 66 TYR CG C 41.313 -5.567 33.503 1.00 . A A . 66 TYR CG 1 1
12 28001 1 1 66 TYR CZ C 39.351 -7.057 34.866 1.00 . A A . 66 TYR CZ 1 1
12 28002 1 1 66 TYR H H 43.631 -3.134 31.303 1.00 . A A . 66 TYR H 1 1
12 28003 1 1 66 TYR HA H 41.259 -4.747 30.855 1.00 . A A . 66 TYR HA 1 1
12 28004 1 1 66 TYR HB2 H 43.106 -5.391 32.373 1.00 . A A . 66 TYR HB2 1 1
12 28005 1 1 66 TYR HB3 H 42.758 -3.999 33.391 1.00 . A A . 66 TYR HB3 1 1
12 28006 1 1 66 TYR HD1 H 41.412 -7.253 32.153 1.00 . A A . 66 TYR HD1 1 1
12 28007 1 1 66 TYR HD2 H 40.919 -4.036 34.974 1.00 . A A . 66 TYR HD2 1 1
12 28008 1 1 66 TYR HE1 H 39.698 -8.573 33.368 1.00 . A A . 66 TYR HE1 1 1
12 28009 1 1 66 TYR HE2 H 39.221 -5.355 36.194 1.00 . A A . 66 TYR HE2 1 1
12 28010 1 1 66 TYR HH H 38.010 -7.317 36.266 1.00 . A A . 66 TYR HH 1 1
12 28011 1 1 66 TYR N N 42.785 -3.334 30.788 1.00 . A A . 66 TYR N 1 1
12 28012 1 1 66 TYR O O 39.534 -3.439 32.322 1.00 . A A . 66 TYR O 1 1
12 28013 1 1 66 TYR OH O 38.399 -7.783 35.522 1.00 . A A . 66 TYR OH 1 1
12 28014 1 1 67 GLU C C 39.657 -0.797 33.797 1.00 . A A . 67 GLU C 1 1
12 28015 1 1 67 GLU CA C 40.017 -0.627 32.319 1.00 . A A . 67 GLU CA 1 1
12 28016 1 1 67 GLU CB C 38.784 -0.567 31.399 1.00 . A A . 67 GLU CB 1 1
12 28017 1 1 67 GLU CD C 38.331 -1.320 29.008 1.00 . A A . 67 GLU CD 1 1
12 28018 1 1 67 GLU CG C 39.162 -0.417 29.914 1.00 . A A . 67 GLU CG 1 1
12 28019 1 1 67 GLU H H 41.778 -1.388 31.506 1.00 . A A . 67 GLU H 1 1
12 28020 1 1 67 GLU HA H 40.584 0.299 32.215 1.00 . A A . 67 GLU HA 1 1
12 28021 1 1 67 GLU HB2 H 38.195 -1.474 31.538 1.00 . A A . 67 GLU HB2 1 1
12 28022 1 1 67 GLU HB3 H 38.157 0.278 31.686 1.00 . A A . 67 GLU HB3 1 1
12 28023 1 1 67 GLU HG2 H 38.996 0.615 29.605 1.00 . A A . 67 GLU HG2 1 1
12 28024 1 1 67 GLU HG3 H 40.213 -0.646 29.744 1.00 . A A . 67 GLU HG3 1 1
12 28025 1 1 67 GLU N N 40.907 -1.698 31.904 1.00 . A A . 67 GLU N 1 1
12 28026 1 1 67 GLU O O 38.486 -0.907 34.154 1.00 . A A . 67 GLU O 1 1
12 28027 1 1 67 GLU OE1 O 37.099 -1.368 29.215 1.00 . A A . 67 GLU OE1 1 1
12 28028 1 1 67 GLU OE2 O 38.923 -1.913 28.080 1.00 . A A . 67 GLU OE2 1 1
12 28029 1 1 68 THR C C 39.656 -0.093 36.772 1.00 . A A . 68 THR C 1 1
12 28030 1 1 68 THR CA C 40.583 -1.092 36.078 1.00 . A A . 68 THR CA 1 1
12 28031 1 1 68 THR CB C 41.990 -1.080 36.697 1.00 . A A . 68 THR CB 1 1
12 28032 1 1 68 THR CG2 C 42.763 -2.343 36.309 1.00 . A A . 68 THR CG2 1 1
12 28033 1 1 68 THR H H 41.623 -0.694 34.290 1.00 . A A . 68 THR H 1 1
12 28034 1 1 68 THR HA H 40.153 -2.085 36.219 1.00 . A A . 68 THR HA 1 1
12 28035 1 1 68 THR HB H 41.910 -1.046 37.785 1.00 . A A . 68 THR HB 1 1
12 28036 1 1 68 THR HG1 H 42.223 0.839 36.465 1.00 . A A . 68 THR HG1 1 1
12 28037 1 1 68 THR HG21 H 42.831 -2.428 35.226 1.00 . A A . 68 THR HG21 1 1
12 28038 1 1 68 THR HG22 H 43.771 -2.296 36.716 1.00 . A A . 68 THR HG22 1 1
12 28039 1 1 68 THR HG23 H 42.265 -3.222 36.717 1.00 . A A . 68 THR HG23 1 1
12 28040 1 1 68 THR N N 40.689 -0.830 34.649 1.00 . A A . 68 THR N 1 1
12 28041 1 1 68 THR O O 38.855 -0.488 37.617 1.00 . A A . 68 THR O 1 1
12 28042 1 1 68 THR OG1 O 42.716 0.046 36.247 1.00 . A A . 68 THR OG1 1 1
12 28043 1 1 69 GLY C C 37.552 2.233 36.277 1.00 . A A . 69 GLY C 1 1
12 28044 1 1 69 GLY CA C 38.916 2.237 36.963 1.00 . A A . 69 GLY CA 1 1
12 28045 1 1 69 GLY H H 40.433 1.450 35.708 1.00 . A A . 69 GLY H 1 1
12 28046 1 1 69 GLY HA2 H 38.789 2.099 38.036 1.00 . A A . 69 GLY HA2 1 1
12 28047 1 1 69 GLY HA3 H 39.403 3.196 36.793 1.00 . A A . 69 GLY HA3 1 1
12 28048 1 1 69 GLY N N 39.761 1.192 36.415 1.00 . A A . 69 GLY N 1 1
12 28049 1 1 69 GLY O O 36.639 1.533 36.709 1.00 . A A . 69 GLY O 1 1
12 28050 1 1 70 SER C C 36.532 3.869 33.123 1.00 . A A . 70 SER C 1 1
12 28051 1 1 70 SER CA C 36.187 3.219 34.465 1.00 . A A . 70 SER CA 1 1
12 28052 1 1 70 SER CB C 35.218 4.076 35.296 1.00 . A A . 70 SER CB 1 1
12 28053 1 1 70 SER H H 38.216 3.592 34.935 1.00 . A A . 70 SER H 1 1
12 28054 1 1 70 SER HA H 35.726 2.251 34.264 1.00 . A A . 70 SER HA 1 1
12 28055 1 1 70 SER HB2 H 34.349 4.347 34.696 1.00 . A A . 70 SER HB2 1 1
12 28056 1 1 70 SER HB3 H 34.877 3.514 36.166 1.00 . A A . 70 SER HB3 1 1
12 28057 1 1 70 SER HG H 35.213 5.890 36.025 1.00 . A A . 70 SER HG 1 1
12 28058 1 1 70 SER N N 37.424 3.031 35.213 1.00 . A A . 70 SER N 1 1
12 28059 1 1 70 SER O O 35.991 4.912 32.760 1.00 . A A . 70 SER O 1 1
12 28060 1 1 70 SER OG O 35.872 5.245 35.747 1.00 . A A . 70 SER OG 1 1
12 28061 1 1 71 ILE C C 37.408 3.624 29.972 1.00 . A A . 71 ILE C 1 1
12 28062 1 1 71 ILE CA C 38.165 3.896 31.278 1.00 . A A . 71 ILE CA 1 1
12 28063 1 1 71 ILE CB C 39.645 3.453 31.249 1.00 . A A . 71 ILE CB 1 1
12 28064 1 1 71 ILE CD1 C 41.734 3.109 32.692 1.00 . A A . 71 ILE CD1 1 1
12 28065 1 1 71 ILE CG1 C 40.242 3.440 32.672 1.00 . A A . 71 ILE CG1 1 1
12 28066 1 1 71 ILE CG2 C 40.460 4.396 30.346 1.00 . A A . 71 ILE CG2 1 1
12 28067 1 1 71 ILE H H 37.805 2.357 32.700 1.00 . A A . 71 ILE H 1 1
12 28068 1 1 71 ILE HA H 38.163 4.975 31.442 1.00 . A A . 71 ILE HA 1 1
12 28069 1 1 71 ILE HB H 39.711 2.442 30.851 1.00 . A A . 71 ILE HB 1 1
12 28070 1 1 71 ILE HD11 H 42.046 2.898 33.716 1.00 . A A . 71 ILE HD11 1 1
12 28071 1 1 71 ILE HD12 H 41.919 2.229 32.078 1.00 . A A . 71 ILE HD12 1 1
12 28072 1 1 71 ILE HD13 H 42.316 3.950 32.315 1.00 . A A . 71 ILE HD13 1 1
12 28073 1 1 71 ILE HG12 H 40.080 4.407 33.149 1.00 . A A . 71 ILE HG12 1 1
12 28074 1 1 71 ILE HG13 H 39.759 2.667 33.270 1.00 . A A . 71 ILE HG13 1 1
12 28075 1 1 71 ILE HG21 H 40.002 4.502 29.365 1.00 . A A . 71 ILE HG21 1 1
12 28076 1 1 71 ILE HG22 H 40.522 5.380 30.806 1.00 . A A . 71 ILE HG22 1 1
12 28077 1 1 71 ILE HG23 H 41.465 4.003 30.198 1.00 . A A . 71 ILE HG23 1 1
12 28078 1 1 71 ILE N N 37.472 3.258 32.392 1.00 . A A . 71 ILE N 1 1
12 28079 1 1 71 ILE O O 37.977 3.143 28.994 1.00 . A A . 71 ILE O 1 1
12 28080 1 1 72 ARG C C 34.220 4.986 28.837 1.00 . A A . 72 ARG C 1 1
12 28081 1 1 72 ARG CA C 35.217 3.820 28.823 1.00 . A A . 72 ARG CA 1 1
12 28082 1 1 72 ARG CB C 34.503 2.456 28.880 1.00 . A A . 72 ARG CB 1 1
12 28083 1 1 72 ARG CD C 35.755 1.194 27.054 1.00 . A A . 72 ARG CD 1 1
12 28084 1 1 72 ARG CG C 35.397 1.253 28.545 1.00 . A A . 72 ARG CG 1 1
12 28085 1 1 72 ARG CZ C 37.087 -0.335 25.587 1.00 . A A . 72 ARG CZ 1 1
12 28086 1 1 72 ARG H H 35.721 4.352 30.811 1.00 . A A . 72 ARG H 1 1
12 28087 1 1 72 ARG HA H 35.777 3.890 27.892 1.00 . A A . 72 ARG HA 1 1
12 28088 1 1 72 ARG HB2 H 34.102 2.319 29.886 1.00 . A A . 72 ARG HB2 1 1
12 28089 1 1 72 ARG HB3 H 33.670 2.451 28.177 1.00 . A A . 72 ARG HB3 1 1
12 28090 1 1 72 ARG HD2 H 34.838 1.172 26.463 1.00 . A A . 72 ARG HD2 1 1
12 28091 1 1 72 ARG HD3 H 36.345 2.067 26.777 1.00 . A A . 72 ARG HD3 1 1
12 28092 1 1 72 ARG HE H 36.719 -0.613 27.561 1.00 . A A . 72 ARG HE 1 1
12 28093 1 1 72 ARG HG2 H 36.304 1.259 29.152 1.00 . A A . 72 ARG HG2 1 1
12 28094 1 1 72 ARG HG3 H 34.852 0.343 28.797 1.00 . A A . 72 ARG HG3 1 1
12 28095 1 1 72 ARG HH11 H 36.181 1.160 24.534 1.00 . A A . 72 ARG HH11 1 1
12 28096 1 1 72 ARG HH12 H 37.224 0.120 23.597 1.00 . A A . 72 ARG HH12 1 1
12 28097 1 1 72 ARG HH21 H 38.197 -1.849 26.378 1.00 . A A . 72 ARG HH21 1 1
12 28098 1 1 72 ARG HH22 H 38.329 -1.665 24.642 1.00 . A A . 72 ARG HH22 1 1
12 28099 1 1 72 ARG N N 36.109 3.949 29.968 1.00 . A A . 72 ARG N 1 1
12 28100 1 1 72 ARG NE N 36.544 -0.007 26.770 1.00 . A A . 72 ARG NE 1 1
12 28101 1 1 72 ARG NH1 N 36.810 0.373 24.483 1.00 . A A . 72 ARG NH1 1 1
12 28102 1 1 72 ARG NH2 N 37.918 -1.383 25.518 1.00 . A A . 72 ARG NH2 1 1
12 28103 1 1 72 ARG O O 33.029 4.770 29.057 1.00 . A A . 72 ARG O 1 1
12 28104 1 1 73 PRO C C 33.090 7.517 27.255 1.00 . A A . 73 PRO C 1 1
12 28105 1 1 73 PRO CA C 33.832 7.409 28.589 1.00 . A A . 73 PRO CA 1 1
12 28106 1 1 73 PRO CB C 34.790 8.579 28.833 1.00 . A A . 73 PRO CB 1 1
12 28107 1 1 73 PRO CD C 36.077 6.607 28.433 1.00 . A A . 73 PRO CD 1 1
12 28108 1 1 73 PRO CG C 36.074 8.111 28.149 1.00 . A A . 73 PRO CG 1 1
12 28109 1 1 73 PRO HA H 33.089 7.363 29.387 1.00 . A A . 73 PRO HA 1 1
12 28110 1 1 73 PRO HB2 H 34.425 9.530 28.441 1.00 . A A . 73 PRO HB2 1 1
12 28111 1 1 73 PRO HB3 H 34.974 8.671 29.905 1.00 . A A . 73 PRO HB3 1 1
12 28112 1 1 73 PRO HD2 H 36.554 6.069 27.613 1.00 . A A . 73 PRO HD2 1 1
12 28113 1 1 73 PRO HD3 H 36.618 6.437 29.364 1.00 . A A . 73 PRO HD3 1 1
12 28114 1 1 73 PRO HG2 H 36.005 8.280 27.074 1.00 . A A . 73 PRO HG2 1 1
12 28115 1 1 73 PRO HG3 H 36.959 8.607 28.550 1.00 . A A . 73 PRO HG3 1 1
12 28116 1 1 73 PRO N N 34.681 6.228 28.602 1.00 . A A . 73 PRO N 1 1
12 28117 1 1 73 PRO O O 33.452 8.313 26.389 1.00 . A A . 73 PRO O 1 1
12 28118 1 1 74 GLY C C 30.464 5.370 25.769 1.00 . A A . 74 GLY C 1 1
12 28119 1 1 74 GLY CA C 31.181 6.709 25.927 1.00 . A A . 74 GLY CA 1 1
12 28120 1 1 74 GLY H H 31.813 6.072 27.856 1.00 . A A . 74 GLY H 1 1
12 28121 1 1 74 GLY HA2 H 30.446 7.508 26.033 1.00 . A A . 74 GLY HA2 1 1
12 28122 1 1 74 GLY HA3 H 31.772 6.888 25.028 1.00 . A A . 74 GLY HA3 1 1
12 28123 1 1 74 GLY N N 32.034 6.712 27.105 1.00 . A A . 74 GLY N 1 1
12 28124 1 1 74 GLY O O 30.970 4.334 26.202 1.00 . A A . 74 GLY O 1 1
12 28125 1 1 75 VAL C C 27.521 4.615 23.672 1.00 . A A . 75 VAL C 1 1
12 28126 1 1 75 VAL CA C 28.478 4.240 24.808 1.00 . A A . 75 VAL CA 1 1
12 28127 1 1 75 VAL CB C 27.763 3.691 26.060 1.00 . A A . 75 VAL CB 1 1
12 28128 1 1 75 VAL CG1 C 26.844 4.704 26.756 1.00 . A A . 75 VAL CG1 1 1
12 28129 1 1 75 VAL CG2 C 26.966 2.427 25.717 1.00 . A A . 75 VAL CG2 1 1
12 28130 1 1 75 VAL H H 28.949 6.293 24.798 1.00 . A A . 75 VAL H 1 1
12 28131 1 1 75 VAL HA H 29.150 3.458 24.447 1.00 . A A . 75 VAL HA 1 1
12 28132 1 1 75 VAL HB H 28.531 3.403 26.781 1.00 . A A . 75 VAL HB 1 1
12 28133 1 1 75 VAL HG11 H 27.378 5.633 26.959 1.00 . A A . 75 VAL HG11 1 1
12 28134 1 1 75 VAL HG12 H 25.967 4.917 26.145 1.00 . A A . 75 VAL HG12 1 1
12 28135 1 1 75 VAL HG13 H 26.506 4.286 27.704 1.00 . A A . 75 VAL HG13 1 1
12 28136 1 1 75 VAL HG21 H 26.141 2.663 25.044 1.00 . A A . 75 VAL HG21 1 1
12 28137 1 1 75 VAL HG22 H 27.618 1.695 25.239 1.00 . A A . 75 VAL HG22 1 1
12 28138 1 1 75 VAL HG23 H 26.560 1.991 26.630 1.00 . A A . 75 VAL HG23 1 1
12 28139 1 1 75 VAL N N 29.289 5.404 25.130 1.00 . A A . 75 VAL N 1 1
12 28140 1 1 75 VAL O O 26.704 5.524 23.812 1.00 . A A . 75 VAL O 1 1
12 28141 1 1 76 ILE C C 25.543 3.367 21.472 1.00 . A A . 76 ILE C 1 1
12 28142 1 1 76 ILE CA C 26.854 4.150 21.336 1.00 . A A . 76 ILE CA 1 1
12 28143 1 1 76 ILE CB C 27.652 3.725 20.085 1.00 . A A . 76 ILE CB 1 1
12 28144 1 1 76 ILE CD1 C 29.860 4.090 18.821 1.00 . A A . 76 ILE CD1 1 1
12 28145 1 1 76 ILE CG1 C 28.980 4.508 20.003 1.00 . A A . 76 ILE CG1 1 1
12 28146 1 1 76 ILE CG2 C 26.821 3.940 18.810 1.00 . A A . 76 ILE CG2 1 1
12 28147 1 1 76 ILE H H 28.370 3.222 22.485 1.00 . A A . 76 ILE H 1 1
12 28148 1 1 76 ILE HA H 26.635 5.215 21.250 1.00 . A A . 76 ILE HA 1 1
12 28149 1 1 76 ILE HB H 27.880 2.661 20.168 1.00 . A A . 76 ILE HB 1 1
12 28150 1 1 76 ILE HD11 H 30.841 4.553 18.927 1.00 . A A . 76 ILE HD11 1 1
12 28151 1 1 76 ILE HD12 H 29.979 3.005 18.809 1.00 . A A . 76 ILE HD12 1 1
12 28152 1 1 76 ILE HD13 H 29.424 4.421 17.878 1.00 . A A . 76 ILE HD13 1 1
12 28153 1 1 76 ILE HG12 H 28.773 5.576 19.930 1.00 . A A . 76 ILE HG12 1 1
12 28154 1 1 76 ILE HG13 H 29.565 4.332 20.905 1.00 . A A . 76 ILE HG13 1 1
12 28155 1 1 76 ILE HG21 H 25.887 3.383 18.858 1.00 . A A . 76 ILE HG21 1 1
12 28156 1 1 76 ILE HG22 H 26.599 5.000 18.683 1.00 . A A . 76 ILE HG22 1 1
12 28157 1 1 76 ILE HG23 H 27.364 3.579 17.937 1.00 . A A . 76 ILE HG23 1 1
12 28158 1 1 76 ILE N N 27.657 3.932 22.531 1.00 . A A . 76 ILE N 1 1
12 28159 1 1 76 ILE O O 25.556 2.208 21.887 1.00 . A A . 76 ILE O 1 1
12 28160 1 1 77 GLY C C 22.002 4.391 20.865 1.00 . A A . 77 GLY C 1 1
12 28161 1 1 77 GLY CA C 23.102 3.370 21.154 1.00 . A A . 77 GLY CA 1 1
12 28162 1 1 77 GLY H H 24.463 4.948 20.783 1.00 . A A . 77 GLY H 1 1
12 28163 1 1 77 GLY HA2 H 23.058 2.578 20.405 1.00 . A A . 77 GLY HA2 1 1
12 28164 1 1 77 GLY HA3 H 22.936 2.938 22.142 1.00 . A A . 77 GLY HA3 1 1
12 28165 1 1 77 GLY N N 24.416 3.995 21.117 1.00 . A A . 77 GLY N 1 1
12 28166 1 1 77 GLY O O 22.283 5.499 20.408 1.00 . A A . 77 GLY O 1 1
12 28167 1 1 78 GLY C C 19.062 4.928 19.593 1.00 . A A . 78 GLY C 1 1
12 28168 1 1 78 GLY CA C 19.588 4.883 21.025 1.00 . A A . 78 GLY CA 1 1
12 28169 1 1 78 GLY H H 20.597 3.084 21.515 1.00 . A A . 78 GLY H 1 1
12 28170 1 1 78 GLY HA2 H 18.799 4.504 21.676 1.00 . A A . 78 GLY HA2 1 1
12 28171 1 1 78 GLY HA3 H 19.843 5.892 21.355 1.00 . A A . 78 GLY HA3 1 1
12 28172 1 1 78 GLY N N 20.749 4.012 21.146 1.00 . A A . 78 GLY N 1 1
12 28173 1 1 78 GLY O O 19.116 5.973 18.945 1.00 . A A . 78 GLY O 1 1
12 28174 1 1 79 SER C C 16.431 4.275 17.905 1.00 . A A . 79 SER C 1 1
12 28175 1 1 79 SER CA C 17.856 3.719 17.815 1.00 . A A . 79 SER CA 1 1
12 28176 1 1 79 SER CB C 17.858 2.267 17.323 1.00 . A A . 79 SER CB 1 1
12 28177 1 1 79 SER H H 18.499 2.984 19.702 1.00 . A A . 79 SER H 1 1
12 28178 1 1 79 SER HA H 18.417 4.312 17.091 1.00 . A A . 79 SER HA 1 1
12 28179 1 1 79 SER HB2 H 17.417 2.218 16.327 1.00 . A A . 79 SER HB2 1 1
12 28180 1 1 79 SER HB3 H 18.884 1.900 17.266 1.00 . A A . 79 SER HB3 1 1
12 28181 1 1 79 SER HG H 17.533 1.426 19.053 1.00 . A A . 79 SER HG 1 1
12 28182 1 1 79 SER N N 18.522 3.801 19.111 1.00 . A A . 79 SER N 1 1
12 28183 1 1 79 SER O O 15.893 4.443 18.999 1.00 . A A . 79 SER O 1 1
12 28184 1 1 79 SER OG O 17.112 1.437 18.191 1.00 . A A . 79 SER OG 1 1
12 28185 1 1 80 LYS C C 13.850 4.669 15.312 1.00 . A A . 80 LYS C 1 1
12 28186 1 1 80 LYS CA C 14.465 5.088 16.656 1.00 . A A . 80 LYS CA 1 1
12 28187 1 1 80 LYS CB C 14.502 6.613 16.850 1.00 . A A . 80 LYS CB 1 1
12 28188 1 1 80 LYS CD C 13.108 8.733 17.130 1.00 . A A . 80 LYS CD 1 1
12 28189 1 1 80 LYS CE C 13.806 9.209 18.410 1.00 . A A . 80 LYS CE 1 1
12 28190 1 1 80 LYS CG C 13.092 7.203 17.002 1.00 . A A . 80 LYS CG 1 1
12 28191 1 1 80 LYS H H 16.319 4.404 15.882 1.00 . A A . 80 LYS H 1 1
12 28192 1 1 80 LYS HA H 13.860 4.682 17.466 1.00 . A A . 80 LYS HA 1 1
12 28193 1 1 80 LYS HB2 H 15.064 6.821 17.761 1.00 . A A . 80 LYS HB2 1 1
12 28194 1 1 80 LYS HB3 H 15.017 7.086 16.013 1.00 . A A . 80 LYS HB3 1 1
12 28195 1 1 80 LYS HD2 H 13.604 9.162 16.258 1.00 . A A . 80 LYS HD2 1 1
12 28196 1 1 80 LYS HD3 H 12.072 9.076 17.144 1.00 . A A . 80 LYS HD3 1 1
12 28197 1 1 80 LYS HE2 H 13.376 8.697 19.272 1.00 . A A . 80 LYS HE2 1 1
12 28198 1 1 80 LYS HE3 H 14.872 8.986 18.359 1.00 . A A . 80 LYS HE3 1 1
12 28199 1 1 80 LYS HG2 H 12.494 6.950 16.127 1.00 . A A . 80 LYS HG2 1 1
12 28200 1 1 80 LYS HG3 H 12.611 6.772 17.883 1.00 . A A . 80 LYS HG3 1 1
12 28201 1 1 80 LYS HZ1 H 14.123 10.945 19.447 1.00 . A A . 80 LYS HZ1 1 1
12 28202 1 1 80 LYS HZ2 H 14.056 11.153 17.813 1.00 . A A . 80 LYS HZ2 1 1
12 28203 1 1 80 LYS HZ3 H 12.671 10.894 18.670 1.00 . A A . 80 LYS HZ3 1 1
12 28204 1 1 80 LYS N N 15.821 4.561 16.747 1.00 . A A . 80 LYS N 1 1
12 28205 1 1 80 LYS NZ N 13.652 10.662 18.599 1.00 . A A . 80 LYS NZ 1 1
12 28206 1 1 80 LYS O O 13.765 5.485 14.395 1.00 . A A . 80 LYS O 1 1
12 28207 1 1 81 PRO C C 11.420 3.376 13.732 1.00 . A A . 81 PRO C 1 1
12 28208 1 1 81 PRO CA C 12.856 2.880 13.935 1.00 . A A . 81 PRO CA 1 1
12 28209 1 1 81 PRO CB C 12.904 1.357 14.087 1.00 . A A . 81 PRO CB 1 1
12 28210 1 1 81 PRO CD C 13.519 2.350 16.172 1.00 . A A . 81 PRO CD 1 1
12 28211 1 1 81 PRO CG C 12.750 1.161 15.594 1.00 . A A . 81 PRO CG 1 1
12 28212 1 1 81 PRO HA H 13.464 3.177 13.079 1.00 . A A . 81 PRO HA 1 1
12 28213 1 1 81 PRO HB2 H 12.124 0.845 13.522 1.00 . A A . 81 PRO HB2 1 1
12 28214 1 1 81 PRO HB3 H 13.887 0.996 13.779 1.00 . A A . 81 PRO HB3 1 1
12 28215 1 1 81 PRO HD2 H 13.073 2.640 17.123 1.00 . A A . 81 PRO HD2 1 1
12 28216 1 1 81 PRO HD3 H 14.565 2.074 16.315 1.00 . A A . 81 PRO HD3 1 1
12 28217 1 1 81 PRO HG2 H 11.696 1.246 15.862 1.00 . A A . 81 PRO HG2 1 1
12 28218 1 1 81 PRO HG3 H 13.150 0.203 15.931 1.00 . A A . 81 PRO HG3 1 1
12 28219 1 1 81 PRO N N 13.427 3.400 15.170 1.00 . A A . 81 PRO N 1 1
12 28220 1 1 81 PRO O O 10.787 3.877 14.662 1.00 . A A . 81 PRO O 1 1
12 28221 1 1 82 LYS C C 9.154 2.851 10.866 1.00 . A A . 82 LYS C 1 1
12 28222 1 1 82 LYS CA C 9.557 3.615 12.129 1.00 . A A . 82 LYS CA 1 1
12 28223 1 1 82 LYS CB C 9.499 5.140 11.928 1.00 . A A . 82 LYS CB 1 1
12 28224 1 1 82 LYS CD C 6.948 5.262 12.356 1.00 . A A . 82 LYS CD 1 1
12 28225 1 1 82 LYS CE C 7.105 5.681 13.823 1.00 . A A . 82 LYS CE 1 1
12 28226 1 1 82 LYS CG C 8.130 5.658 11.457 1.00 . A A . 82 LYS CG 1 1
12 28227 1 1 82 LYS H H 11.485 2.809 11.786 1.00 . A A . 82 LYS H 1 1
12 28228 1 1 82 LYS HA H 8.881 3.337 12.937 1.00 . A A . 82 LYS HA 1 1
12 28229 1 1 82 LYS HB2 H 9.762 5.637 12.861 1.00 . A A . 82 LYS HB2 1 1
12 28230 1 1 82 LYS HB3 H 10.244 5.427 11.183 1.00 . A A . 82 LYS HB3 1 1
12 28231 1 1 82 LYS HD2 H 6.047 5.728 11.953 1.00 . A A . 82 LYS HD2 1 1
12 28232 1 1 82 LYS HD3 H 6.804 4.182 12.311 1.00 . A A . 82 LYS HD3 1 1
12 28233 1 1 82 LYS HE2 H 6.204 5.387 14.365 1.00 . A A . 82 LYS HE2 1 1
12 28234 1 1 82 LYS HE3 H 7.955 5.168 14.275 1.00 . A A . 82 LYS HE3 1 1
12 28235 1 1 82 LYS HG2 H 8.184 6.746 11.389 1.00 . A A . 82 LYS HG2 1 1
12 28236 1 1 82 LYS HG3 H 7.933 5.284 10.452 1.00 . A A . 82 LYS HG3 1 1
12 28237 1 1 82 LYS HZ1 H 8.123 7.426 13.493 1.00 . A A . 82 LYS HZ1 1 1
12 28238 1 1 82 LYS HZ2 H 6.486 7.618 13.576 1.00 . A A . 82 LYS HZ2 1 1
12 28239 1 1 82 LYS HZ3 H 7.359 7.369 14.951 1.00 . A A . 82 LYS HZ3 1 1
12 28240 1 1 82 LYS N N 10.908 3.225 12.503 1.00 . A A . 82 LYS N 1 1
12 28241 1 1 82 LYS NZ N 7.282 7.136 13.972 1.00 . A A . 82 LYS NZ 1 1
12 28242 1 1 82 LYS O O 9.539 3.233 9.762 1.00 . A A . 82 LYS O 1 1
12 28243 1 1 83 VAL C C 6.506 1.451 9.504 1.00 . A A . 83 VAL C 1 1
12 28244 1 1 83 VAL CA C 7.884 0.947 9.940 1.00 . A A . 83 VAL CA 1 1
12 28245 1 1 83 VAL CB C 7.838 -0.530 10.371 1.00 . A A . 83 VAL CB 1 1
12 28246 1 1 83 VAL CG1 C 7.377 -1.432 9.216 1.00 . A A . 83 VAL CG1 1 1
12 28247 1 1 83 VAL CG2 C 9.218 -1.009 10.845 1.00 . A A . 83 VAL CG2 1 1
12 28248 1 1 83 VAL H H 8.094 1.518 11.970 1.00 . A A . 83 VAL H 1 1
12 28249 1 1 83 VAL HA H 8.574 1.013 9.098 1.00 . A A . 83 VAL HA 1 1
12 28250 1 1 83 VAL HB H 7.130 -0.633 11.192 1.00 . A A . 83 VAL HB 1 1
12 28251 1 1 83 VAL HG11 H 6.355 -1.192 8.926 1.00 . A A . 83 VAL HG11 1 1
12 28252 1 1 83 VAL HG12 H 8.036 -1.303 8.356 1.00 . A A . 83 VAL HG12 1 1
12 28253 1 1 83 VAL HG13 H 7.405 -2.476 9.530 1.00 . A A . 83 VAL HG13 1 1
12 28254 1 1 83 VAL HG21 H 9.169 -2.065 11.113 1.00 . A A . 83 VAL HG21 1 1
12 28255 1 1 83 VAL HG22 H 9.950 -0.878 10.049 1.00 . A A . 83 VAL HG22 1 1
12 28256 1 1 83 VAL HG23 H 9.540 -0.449 11.723 1.00 . A A . 83 VAL HG23 1 1
12 28257 1 1 83 VAL N N 8.377 1.774 11.035 1.00 . A A . 83 VAL N 1 1
12 28258 1 1 83 VAL O O 5.672 1.793 10.342 1.00 . A A . 83 VAL O 1 1
12 28259 1 1 84 ALA C C 5.017 1.263 6.126 1.00 . A A . 84 ALA C 1 1
12 28260 1 1 84 ALA CA C 4.999 1.798 7.560 1.00 . A A . 84 ALA CA 1 1
12 28261 1 1 84 ALA CB C 4.764 3.313 7.581 1.00 . A A . 84 ALA CB 1 1
12 28262 1 1 84 ALA H H 7.013 1.176 7.566 1.00 . A A . 84 ALA H 1 1
12 28263 1 1 84 ALA HA H 4.195 1.304 8.108 1.00 . A A . 84 ALA HA 1 1
12 28264 1 1 84 ALA HB1 H 4.762 3.679 8.608 1.00 . A A . 84 ALA HB1 1 1
12 28265 1 1 84 ALA HB2 H 5.550 3.821 7.020 1.00 . A A . 84 ALA HB2 1 1
12 28266 1 1 84 ALA HB3 H 3.799 3.541 7.128 1.00 . A A . 84 ALA HB3 1 1
12 28267 1 1 84 ALA N N 6.274 1.476 8.187 1.00 . A A . 84 ALA N 1 1
12 28268 1 1 84 ALA O O 6.086 0.950 5.600 1.00 . A A . 84 ALA O 1 1
12 28269 1 1 85 THR C C 2.358 1.018 3.548 1.00 . A A . 85 THR C 1 1
12 28270 1 1 85 THR CA C 3.714 0.614 4.142 1.00 . A A . 85 THR CA 1 1
12 28271 1 1 85 THR CB C 3.914 -0.916 4.147 1.00 . A A . 85 THR CB 1 1
12 28272 1 1 85 THR CG2 C 2.919 -1.668 5.038 1.00 . A A . 85 THR CG2 1 1
12 28273 1 1 85 THR H H 2.992 1.416 5.969 1.00 . A A . 85 THR H 1 1
12 28274 1 1 85 THR HA H 4.515 1.058 3.552 1.00 . A A . 85 THR HA 1 1
12 28275 1 1 85 THR HB H 4.920 -1.142 4.505 1.00 . A A . 85 THR HB 1 1
12 28276 1 1 85 THR HG1 H 4.530 -1.090 2.313 1.00 . A A . 85 THR HG1 1 1
12 28277 1 1 85 THR HG21 H 1.913 -1.574 4.635 1.00 . A A . 85 THR HG21 1 1
12 28278 1 1 85 THR HG22 H 3.184 -2.724 5.059 1.00 . A A . 85 THR HG22 1 1
12 28279 1 1 85 THR HG23 H 2.942 -1.284 6.059 1.00 . A A . 85 THR HG23 1 1
12 28280 1 1 85 THR N N 3.841 1.142 5.496 1.00 . A A . 85 THR N 1 1
12 28281 1 1 85 THR O O 1.359 1.009 4.266 1.00 . A A . 85 THR O 1 1
12 28282 1 1 85 THR OG1 O 3.799 -1.427 2.837 1.00 . A A . 85 THR OG1 1 1
12 28283 1 1 86 PRO C C 0.169 0.451 1.327 1.00 . A A . 86 PRO C 1 1
12 28284 1 1 86 PRO CA C 1.040 1.689 1.573 1.00 . A A . 86 PRO CA 1 1
12 28285 1 1 86 PRO CB C 1.452 2.356 0.260 1.00 . A A . 86 PRO CB 1 1
12 28286 1 1 86 PRO CD C 3.407 1.498 1.323 1.00 . A A . 86 PRO CD 1 1
12 28287 1 1 86 PRO CG C 2.784 1.682 -0.061 1.00 . A A . 86 PRO CG 1 1
12 28288 1 1 86 PRO HA H 0.466 2.403 2.166 1.00 . A A . 86 PRO HA 1 1
12 28289 1 1 86 PRO HB2 H 0.718 2.226 -0.537 1.00 . A A . 86 PRO HB2 1 1
12 28290 1 1 86 PRO HB3 H 1.626 3.419 0.436 1.00 . A A . 86 PRO HB3 1 1
12 28291 1 1 86 PRO HD2 H 4.060 0.628 1.312 1.00 . A A . 86 PRO HD2 1 1
12 28292 1 1 86 PRO HD3 H 3.978 2.390 1.586 1.00 . A A . 86 PRO HD3 1 1
12 28293 1 1 86 PRO HG2 H 2.597 0.707 -0.513 1.00 . A A . 86 PRO HG2 1 1
12 28294 1 1 86 PRO HG3 H 3.407 2.288 -0.718 1.00 . A A . 86 PRO HG3 1 1
12 28295 1 1 86 PRO N N 2.289 1.361 2.248 1.00 . A A . 86 PRO N 1 1
12 28296 1 1 86 PRO O O -1.006 0.597 1.000 1.00 . A A . 86 PRO O 1 1
12 28297 1 1 87 LYS C C -1.228 -2.049 2.373 1.00 . A A . 87 LYS C 1 1
12 28298 1 1 87 LYS CA C -0.035 -2.007 1.409 1.00 . A A . 87 LYS CA 1 1
12 28299 1 1 87 LYS CB C 0.912 -3.185 1.644 1.00 . A A . 87 LYS CB 1 1
12 28300 1 1 87 LYS CD C 2.777 -4.589 0.616 1.00 . A A . 87 LYS CD 1 1
12 28301 1 1 87 LYS CE C 3.754 -4.561 1.797 1.00 . A A . 87 LYS CE 1 1
12 28302 1 1 87 LYS CG C 1.945 -3.305 0.512 1.00 . A A . 87 LYS CG 1 1
12 28303 1 1 87 LYS H H 1.680 -0.851 1.780 1.00 . A A . 87 LYS H 1 1
12 28304 1 1 87 LYS HA H -0.423 -2.093 0.397 1.00 . A A . 87 LYS HA 1 1
12 28305 1 1 87 LYS HB2 H 1.402 -3.051 2.603 1.00 . A A . 87 LYS HB2 1 1
12 28306 1 1 87 LYS HB3 H 0.321 -4.097 1.673 1.00 . A A . 87 LYS HB3 1 1
12 28307 1 1 87 LYS HD2 H 2.106 -5.446 0.708 1.00 . A A . 87 LYS HD2 1 1
12 28308 1 1 87 LYS HD3 H 3.349 -4.697 -0.307 1.00 . A A . 87 LYS HD3 1 1
12 28309 1 1 87 LYS HE2 H 4.436 -3.718 1.679 1.00 . A A . 87 LYS HE2 1 1
12 28310 1 1 87 LYS HE3 H 3.210 -4.451 2.734 1.00 . A A . 87 LYS HE3 1 1
12 28311 1 1 87 LYS HG2 H 1.411 -3.331 -0.439 1.00 . A A . 87 LYS HG2 1 1
12 28312 1 1 87 LYS HG3 H 2.607 -2.439 0.509 1.00 . A A . 87 LYS HG3 1 1
12 28313 1 1 87 LYS HZ1 H 3.938 -6.591 1.986 1.00 . A A . 87 LYS HZ1 1 1
12 28314 1 1 87 LYS HZ2 H 5.083 -5.909 1.014 1.00 . A A . 87 LYS HZ2 1 1
12 28315 1 1 87 LYS HZ3 H 5.187 -5.746 2.650 1.00 . A A . 87 LYS HZ3 1 1
12 28316 1 1 87 LYS N N 0.712 -0.762 1.512 1.00 . A A . 87 LYS N 1 1
12 28317 1 1 87 LYS NZ N 4.553 -5.798 1.866 1.00 . A A . 87 LYS NZ 1 1
12 28318 1 1 87 LYS O O -2.196 -2.755 2.102 1.00 . A A . 87 LYS O 1 1
12 28319 1 1 88 VAL C C -3.529 -0.575 3.581 1.00 . A A . 88 VAL C 1 1
12 28320 1 1 88 VAL CA C -2.296 -1.031 4.369 1.00 . A A . 88 VAL CA 1 1
12 28321 1 1 88 VAL CB C -1.888 -0.002 5.439 1.00 . A A . 88 VAL CB 1 1
12 28322 1 1 88 VAL CG1 C -3.064 0.369 6.351 1.00 . A A . 88 VAL CG1 1 1
12 28323 1 1 88 VAL CG2 C -0.761 -0.556 6.321 1.00 . A A . 88 VAL CG2 1 1
12 28324 1 1 88 VAL H H -0.337 -0.741 3.634 1.00 . A A . 88 VAL H 1 1
12 28325 1 1 88 VAL HA H -2.538 -1.965 4.876 1.00 . A A . 88 VAL HA 1 1
12 28326 1 1 88 VAL HB H -1.532 0.906 4.946 1.00 . A A . 88 VAL HB 1 1
12 28327 1 1 88 VAL HG11 H -3.497 -0.530 6.789 1.00 . A A . 88 VAL HG11 1 1
12 28328 1 1 88 VAL HG12 H -2.713 1.021 7.152 1.00 . A A . 88 VAL HG12 1 1
12 28329 1 1 88 VAL HG13 H -3.831 0.904 5.790 1.00 . A A . 88 VAL HG13 1 1
12 28330 1 1 88 VAL HG21 H -1.096 -1.457 6.836 1.00 . A A . 88 VAL HG21 1 1
12 28331 1 1 88 VAL HG22 H 0.111 -0.800 5.719 1.00 . A A . 88 VAL HG22 1 1
12 28332 1 1 88 VAL HG23 H -0.467 0.192 7.058 1.00 . A A . 88 VAL HG23 1 1
12 28333 1 1 88 VAL N N -1.177 -1.275 3.468 1.00 . A A . 88 VAL N 1 1
12 28334 1 1 88 VAL O O -4.610 -1.131 3.763 1.00 . A A . 88 VAL O 1 1
12 28335 1 1 89 VAL C C -4.962 -0.254 0.965 1.00 . A A . 89 VAL C 1 1
12 28336 1 1 89 VAL CA C -4.443 0.895 1.832 1.00 . A A . 89 VAL CA 1 1
12 28337 1 1 89 VAL CB C -3.967 2.078 0.967 1.00 . A A . 89 VAL CB 1 1
12 28338 1 1 89 VAL CG1 C -5.112 2.602 0.090 1.00 . A A . 89 VAL CG1 1 1
12 28339 1 1 89 VAL CG2 C -3.448 3.228 1.842 1.00 . A A . 89 VAL CG2 1 1
12 28340 1 1 89 VAL H H -2.445 0.807 2.558 1.00 . A A . 89 VAL H 1 1
12 28341 1 1 89 VAL HA H -5.258 1.247 2.469 1.00 . A A . 89 VAL HA 1 1
12 28342 1 1 89 VAL HB H -3.164 1.753 0.306 1.00 . A A . 89 VAL HB 1 1
12 28343 1 1 89 VAL HG11 H -5.958 2.892 0.714 1.00 . A A . 89 VAL HG11 1 1
12 28344 1 1 89 VAL HG12 H -4.776 3.468 -0.480 1.00 . A A . 89 VAL HG12 1 1
12 28345 1 1 89 VAL HG13 H -5.435 1.836 -0.617 1.00 . A A . 89 VAL HG13 1 1
12 28346 1 1 89 VAL HG21 H -3.150 4.066 1.210 1.00 . A A . 89 VAL HG21 1 1
12 28347 1 1 89 VAL HG22 H -4.230 3.558 2.525 1.00 . A A . 89 VAL HG22 1 1
12 28348 1 1 89 VAL HG23 H -2.579 2.912 2.419 1.00 . A A . 89 VAL HG23 1 1
12 28349 1 1 89 VAL N N -3.368 0.417 2.696 1.00 . A A . 89 VAL N 1 1
12 28350 1 1 89 VAL O O -6.172 -0.447 0.850 1.00 . A A . 89 VAL O 1 1
12 28351 1 1 90 GLU C C -4.843 -3.393 0.260 1.00 . A A . 90 GLU C 1 1
12 28352 1 1 90 GLU CA C -4.397 -2.137 -0.502 1.00 . A A . 90 GLU CA 1 1
12 28353 1 1 90 GLU CB C -3.255 -2.432 -1.479 1.00 . A A . 90 GLU CB 1 1
12 28354 1 1 90 GLU CD C -1.965 -1.538 -3.448 1.00 . A A . 90 GLU CD 1 1
12 28355 1 1 90 GLU CG C -2.992 -1.215 -2.372 1.00 . A A . 90 GLU CG 1 1
12 28356 1 1 90 GLU H H -3.064 -0.845 0.533 1.00 . A A . 90 GLU H 1 1
12 28357 1 1 90 GLU HA H -5.239 -1.819 -1.115 1.00 . A A . 90 GLU HA 1 1
12 28358 1 1 90 GLU HB2 H -2.351 -2.707 -0.933 1.00 . A A . 90 GLU HB2 1 1
12 28359 1 1 90 GLU HB3 H -3.539 -3.268 -2.120 1.00 . A A . 90 GLU HB3 1 1
12 28360 1 1 90 GLU HG2 H -3.918 -0.919 -2.866 1.00 . A A . 90 GLU HG2 1 1
12 28361 1 1 90 GLU HG3 H -2.642 -0.379 -1.768 1.00 . A A . 90 GLU HG3 1 1
12 28362 1 1 90 GLU N N -4.046 -1.031 0.376 1.00 . A A . 90 GLU N 1 1
12 28363 1 1 90 GLU O O -5.011 -4.437 -0.364 1.00 . A A . 90 GLU O 1 1
12 28364 1 1 90 GLU OE1 O -0.759 -1.381 -3.157 1.00 . A A . 90 GLU OE1 1 1
12 28365 1 1 90 GLU OE2 O -2.413 -1.948 -4.541 1.00 . A A . 90 GLU OE2 1 1
12 28366 1 1 91 LYS C C -7.335 -4.179 1.736 1.00 . A A . 91 LYS C 1 1
12 28367 1 1 91 LYS CA C -5.906 -4.310 2.256 1.00 . A A . 91 LYS CA 1 1
12 28368 1 1 91 LYS CB C -5.842 -4.144 3.781 1.00 . A A . 91 LYS CB 1 1
12 28369 1 1 91 LYS CD C -4.406 -4.285 5.843 1.00 . A A . 91 LYS CD 1 1
12 28370 1 1 91 LYS CE C -3.058 -4.751 6.400 1.00 . A A . 91 LYS CE 1 1
12 28371 1 1 91 LYS CG C -4.433 -4.424 4.317 1.00 . A A . 91 LYS CG 1 1
12 28372 1 1 91 LYS H H -4.934 -2.434 2.064 1.00 . A A . 91 LYS H 1 1
12 28373 1 1 91 LYS HA H -5.530 -5.304 2.010 1.00 . A A . 91 LYS HA 1 1
12 28374 1 1 91 LYS HB2 H -6.164 -3.144 4.069 1.00 . A A . 91 LYS HB2 1 1
12 28375 1 1 91 LYS HB3 H -6.526 -4.866 4.229 1.00 . A A . 91 LYS HB3 1 1
12 28376 1 1 91 LYS HD2 H -4.579 -3.240 6.111 1.00 . A A . 91 LYS HD2 1 1
12 28377 1 1 91 LYS HD3 H -5.202 -4.897 6.270 1.00 . A A . 91 LYS HD3 1 1
12 28378 1 1 91 LYS HE2 H -2.883 -5.787 6.104 1.00 . A A . 91 LYS HE2 1 1
12 28379 1 1 91 LYS HE3 H -2.258 -4.131 5.993 1.00 . A A . 91 LYS HE3 1 1
12 28380 1 1 91 LYS HG2 H -4.139 -5.434 4.036 1.00 . A A . 91 LYS HG2 1 1
12 28381 1 1 91 LYS HG3 H -3.723 -3.723 3.881 1.00 . A A . 91 LYS HG3 1 1
12 28382 1 1 91 LYS HZ1 H -3.151 -3.716 8.165 1.00 . A A . 91 LYS HZ1 1 1
12 28383 1 1 91 LYS HZ2 H -3.765 -5.244 8.257 1.00 . A A . 91 LYS HZ2 1 1
12 28384 1 1 91 LYS HZ3 H -2.136 -5.014 8.208 1.00 . A A . 91 LYS HZ3 1 1
12 28385 1 1 91 LYS N N -5.110 -3.301 1.573 1.00 . A A . 91 LYS N 1 1
12 28386 1 1 91 LYS NZ N -3.026 -4.674 7.871 1.00 . A A . 91 LYS NZ 1 1
12 28387 1 1 91 LYS O O -7.859 -5.121 1.149 1.00 . A A . 91 LYS O 1 1
12 28388 1 1 92 ILE C C -9.227 -2.906 -0.189 1.00 . A A . 92 ILE C 1 1
12 28389 1 1 92 ILE CA C -9.216 -2.623 1.316 1.00 . A A . 92 ILE CA 1 1
12 28390 1 1 92 ILE CB C -9.550 -1.144 1.606 1.00 . A A . 92 ILE CB 1 1
12 28391 1 1 92 ILE CD1 C -8.229 -0.019 3.478 1.00 . A A . 92 ILE CD1 1 1
12 28392 1 1 92 ILE CG1 C -9.484 -0.822 3.111 1.00 . A A . 92 ILE CG1 1 1
12 28393 1 1 92 ILE CG2 C -10.952 -0.806 1.076 1.00 . A A . 92 ILE CG2 1 1
12 28394 1 1 92 ILE H H -7.391 -2.252 2.333 1.00 . A A . 92 ILE H 1 1
12 28395 1 1 92 ILE HA H -9.978 -3.244 1.790 1.00 . A A . 92 ILE HA 1 1
12 28396 1 1 92 ILE HB H -8.842 -0.506 1.076 1.00 . A A . 92 ILE HB 1 1
12 28397 1 1 92 ILE HD11 H -7.327 -0.598 3.296 1.00 . A A . 92 ILE HD11 1 1
12 28398 1 1 92 ILE HD12 H -8.192 0.896 2.885 1.00 . A A . 92 ILE HD12 1 1
12 28399 1 1 92 ILE HD13 H -8.265 0.248 4.534 1.00 . A A . 92 ILE HD13 1 1
12 28400 1 1 92 ILE HG12 H -10.343 -0.215 3.398 1.00 . A A . 92 ILE HG12 1 1
12 28401 1 1 92 ILE HG13 H -9.516 -1.742 3.693 1.00 . A A . 92 ILE HG13 1 1
12 28402 1 1 92 ILE HG21 H -11.689 -1.469 1.530 1.00 . A A . 92 ILE HG21 1 1
12 28403 1 1 92 ILE HG22 H -11.203 0.228 1.315 1.00 . A A . 92 ILE HG22 1 1
12 28404 1 1 92 ILE HG23 H -10.992 -0.915 -0.008 1.00 . A A . 92 ILE HG23 1 1
12 28405 1 1 92 ILE N N -7.922 -2.983 1.884 1.00 . A A . 92 ILE N 1 1
12 28406 1 1 92 ILE O O -10.222 -3.401 -0.713 1.00 . A A . 92 ILE O 1 1
12 28407 1 1 93 GLY C C -8.123 -4.449 -2.494 1.00 . A A . 93 GLY C 1 1
12 28408 1 1 93 GLY CA C -7.891 -2.957 -2.262 1.00 . A A . 93 GLY CA 1 1
12 28409 1 1 93 GLY H H -7.344 -2.178 -0.366 1.00 . A A . 93 GLY H 1 1
12 28410 1 1 93 GLY HA2 H -8.572 -2.377 -2.886 1.00 . A A . 93 GLY HA2 1 1
12 28411 1 1 93 GLY HA3 H -6.868 -2.706 -2.542 1.00 . A A . 93 GLY HA3 1 1
12 28412 1 1 93 GLY N N -8.107 -2.612 -0.866 1.00 . A A . 93 GLY N 1 1
12 28413 1 1 93 GLY O O -9.175 -4.827 -3.000 1.00 . A A . 93 GLY O 1 1
12 28414 1 1 94 ASP C C -8.463 -7.402 -1.901 1.00 . A A . 94 ASP C 1 1
12 28415 1 1 94 ASP CA C -7.165 -6.734 -2.344 1.00 . A A . 94 ASP CA 1 1
12 28416 1 1 94 ASP CB C -5.971 -7.388 -1.651 1.00 . A A . 94 ASP CB 1 1
12 28417 1 1 94 ASP CG C -4.625 -7.023 -2.283 1.00 . A A . 94 ASP CG 1 1
12 28418 1 1 94 ASP H H -6.309 -4.906 -1.712 1.00 . A A . 94 ASP H 1 1
12 28419 1 1 94 ASP HA H -7.066 -6.934 -3.407 1.00 . A A . 94 ASP HA 1 1
12 28420 1 1 94 ASP HB2 H -5.969 -7.113 -0.596 1.00 . A A . 94 ASP HB2 1 1
12 28421 1 1 94 ASP HB3 H -6.102 -8.467 -1.722 1.00 . A A . 94 ASP HB3 1 1
12 28422 1 1 94 ASP N N -7.149 -5.289 -2.124 1.00 . A A . 94 ASP N 1 1
12 28423 1 1 94 ASP O O -8.923 -8.330 -2.563 1.00 . A A . 94 ASP O 1 1
12 28424 1 1 94 ASP OD1 O -4.631 -6.316 -3.320 1.00 . A A . 94 ASP OD1 1 1
12 28425 1 1 94 ASP OD2 O -3.607 -7.469 -1.718 1.00 . A A . 94 ASP OD2 1 1
12 28426 1 1 95 TYR C C -11.378 -7.384 -1.447 1.00 . A A . 95 TYR C 1 1
12 28427 1 1 95 TYR CA C -10.344 -7.417 -0.322 1.00 . A A . 95 TYR CA 1 1
12 28428 1 1 95 TYR CB C -10.825 -6.565 0.860 1.00 . A A . 95 TYR CB 1 1
12 28429 1 1 95 TYR CD1 C -9.030 -7.610 2.376 1.00 . A A . 95 TYR CD1 1 1
12 28430 1 1 95 TYR CD2 C -10.441 -5.810 3.216 1.00 . A A . 95 TYR CD2 1 1
12 28431 1 1 95 TYR CE1 C -8.361 -7.658 3.609 1.00 . A A . 95 TYR CE1 1 1
12 28432 1 1 95 TYR CE2 C -9.759 -5.851 4.440 1.00 . A A . 95 TYR CE2 1 1
12 28433 1 1 95 TYR CG C -10.073 -6.677 2.174 1.00 . A A . 95 TYR CG 1 1
12 28434 1 1 95 TYR CZ C -8.735 -6.785 4.643 1.00 . A A . 95 TYR CZ 1 1
12 28435 1 1 95 TYR H H -8.586 -6.224 -0.257 1.00 . A A . 95 TYR H 1 1
12 28436 1 1 95 TYR HA H -10.240 -8.452 -0.007 1.00 . A A . 95 TYR HA 1 1
12 28437 1 1 95 TYR HB2 H -10.802 -5.519 0.562 1.00 . A A . 95 TYR HB2 1 1
12 28438 1 1 95 TYR HB3 H -11.864 -6.817 1.064 1.00 . A A . 95 TYR HB3 1 1
12 28439 1 1 95 TYR HD1 H -8.726 -8.297 1.602 1.00 . A A . 95 TYR HD1 1 1
12 28440 1 1 95 TYR HD2 H -11.251 -5.109 3.078 1.00 . A A . 95 TYR HD2 1 1
12 28441 1 1 95 TYR HE1 H -7.559 -8.367 3.757 1.00 . A A . 95 TYR HE1 1 1
12 28442 1 1 95 TYR HE2 H -10.027 -5.176 5.234 1.00 . A A . 95 TYR HE2 1 1
12 28443 1 1 95 TYR HH H -7.509 -7.580 5.913 1.00 . A A . 95 TYR HH 1 1
12 28444 1 1 95 TYR N N -9.051 -6.947 -0.790 1.00 . A A . 95 TYR N 1 1
12 28445 1 1 95 TYR O O -11.906 -8.428 -1.827 1.00 . A A . 95 TYR O 1 1
12 28446 1 1 95 TYR OH O -8.116 -6.841 5.852 1.00 . A A . 95 TYR OH 1 1
12 28447 1 1 96 LYS C C -12.265 -6.416 -4.362 1.00 . A A . 96 LYS C 1 1
12 28448 1 1 96 LYS CA C -12.697 -5.962 -2.965 1.00 . A A . 96 LYS CA 1 1
12 28449 1 1 96 LYS CB C -13.123 -4.487 -2.940 1.00 . A A . 96 LYS CB 1 1
12 28450 1 1 96 LYS CD C -14.645 -4.997 -0.892 1.00 . A A . 96 LYS CD 1 1
12 28451 1 1 96 LYS CE C -15.910 -5.263 -1.716 1.00 . A A . 96 LYS CE 1 1
12 28452 1 1 96 LYS CG C -13.672 -4.022 -1.576 1.00 . A A . 96 LYS CG 1 1
12 28453 1 1 96 LYS H H -11.136 -5.381 -1.651 1.00 . A A . 96 LYS H 1 1
12 28454 1 1 96 LYS HA H -13.563 -6.572 -2.715 1.00 . A A . 96 LYS HA 1 1
12 28455 1 1 96 LYS HB2 H -12.262 -3.864 -3.190 1.00 . A A . 96 LYS HB2 1 1
12 28456 1 1 96 LYS HB3 H -13.880 -4.328 -3.707 1.00 . A A . 96 LYS HB3 1 1
12 28457 1 1 96 LYS HD2 H -14.126 -5.932 -0.679 1.00 . A A . 96 LYS HD2 1 1
12 28458 1 1 96 LYS HD3 H -14.943 -4.573 0.067 1.00 . A A . 96 LYS HD3 1 1
12 28459 1 1 96 LYS HE2 H -16.623 -4.452 -1.561 1.00 . A A . 96 LYS HE2 1 1
12 28460 1 1 96 LYS HE3 H -15.674 -5.310 -2.777 1.00 . A A . 96 LYS HE3 1 1
12 28461 1 1 96 LYS HG2 H -12.833 -3.865 -0.898 1.00 . A A . 96 LYS HG2 1 1
12 28462 1 1 96 LYS HG3 H -14.170 -3.061 -1.717 1.00 . A A . 96 LYS HG3 1 1
12 28463 1 1 96 LYS HZ1 H -15.885 -7.305 -1.522 1.00 . A A . 96 LYS HZ1 1 1
12 28464 1 1 96 LYS HZ2 H -16.793 -6.556 -0.369 1.00 . A A . 96 LYS HZ2 1 1
12 28465 1 1 96 LYS HZ3 H -17.362 -6.702 -1.904 1.00 . A A . 96 LYS HZ3 1 1
12 28466 1 1 96 LYS N N -11.658 -6.186 -1.972 1.00 . A A . 96 LYS N 1 1
12 28467 1 1 96 LYS NZ N -16.532 -6.546 -1.345 1.00 . A A . 96 LYS NZ 1 1
12 28468 1 1 96 LYS O O -13.098 -6.910 -5.119 1.00 . A A . 96 LYS O 1 1
12 28469 1 1 97 ARG C C -10.676 -8.254 -6.112 1.00 . A A . 97 ARG C 1 1
12 28470 1 1 97 ARG CA C -10.409 -6.757 -5.952 1.00 . A A . 97 ARG CA 1 1
12 28471 1 1 97 ARG CB C -8.894 -6.518 -5.971 1.00 . A A . 97 ARG CB 1 1
12 28472 1 1 97 ARG CD C -6.977 -4.926 -5.887 1.00 . A A . 97 ARG CD 1 1
12 28473 1 1 97 ARG CG C -8.486 -5.048 -6.127 1.00 . A A . 97 ARG CG 1 1
12 28474 1 1 97 ARG CZ C -5.334 -3.092 -5.503 1.00 . A A . 97 ARG CZ 1 1
12 28475 1 1 97 ARG H H -10.340 -5.874 -4.023 1.00 . A A . 97 ARG H 1 1
12 28476 1 1 97 ARG HA H -10.867 -6.222 -6.785 1.00 . A A . 97 ARG HA 1 1
12 28477 1 1 97 ARG HB2 H -8.487 -6.916 -5.046 1.00 . A A . 97 ARG HB2 1 1
12 28478 1 1 97 ARG HB3 H -8.459 -7.078 -6.800 1.00 . A A . 97 ARG HB3 1 1
12 28479 1 1 97 ARG HD2 H -6.748 -5.319 -4.900 1.00 . A A . 97 ARG HD2 1 1
12 28480 1 1 97 ARG HD3 H -6.440 -5.517 -6.631 1.00 . A A . 97 ARG HD3 1 1
12 28481 1 1 97 ARG HE H -7.124 -2.884 -6.443 1.00 . A A . 97 ARG HE 1 1
12 28482 1 1 97 ARG HG2 H -8.730 -4.708 -7.134 1.00 . A A . 97 ARG HG2 1 1
12 28483 1 1 97 ARG HG3 H -9.020 -4.423 -5.415 1.00 . A A . 97 ARG HG3 1 1
12 28484 1 1 97 ARG HH11 H -4.751 -4.835 -4.551 1.00 . A A . 97 ARG HH11 1 1
12 28485 1 1 97 ARG HH12 H -3.606 -3.511 -4.519 1.00 . A A . 97 ARG HH12 1 1
12 28486 1 1 97 ARG HH21 H -5.564 -1.203 -6.261 1.00 . A A . 97 ARG HH21 1 1
12 28487 1 1 97 ARG HH22 H -4.061 -1.509 -5.405 1.00 . A A . 97 ARG HH22 1 1
12 28488 1 1 97 ARG N N -10.976 -6.278 -4.698 1.00 . A A . 97 ARG N 1 1
12 28489 1 1 97 ARG NE N -6.518 -3.535 -5.962 1.00 . A A . 97 ARG NE 1 1
12 28490 1 1 97 ARG NH1 N -4.501 -3.886 -4.814 1.00 . A A . 97 ARG NH1 1 1
12 28491 1 1 97 ARG NH2 N -4.967 -1.826 -5.737 1.00 . A A . 97 ARG NH2 1 1
12 28492 1 1 97 ARG O O -11.193 -8.682 -7.141 1.00 . A A . 97 ARG O 1 1
12 28493 1 1 98 GLN C C -11.885 -10.905 -4.917 1.00 . A A . 98 GLN C 1 1
12 28494 1 1 98 GLN CA C -10.427 -10.492 -5.139 1.00 . A A . 98 GLN CA 1 1
12 28495 1 1 98 GLN CB C -9.480 -11.137 -4.122 1.00 . A A . 98 GLN CB 1 1
12 28496 1 1 98 GLN CD C -7.059 -11.475 -3.420 1.00 . A A . 98 GLN CD 1 1
12 28497 1 1 98 GLN CG C -8.002 -10.891 -4.472 1.00 . A A . 98 GLN CG 1 1
12 28498 1 1 98 GLN H H -9.903 -8.629 -4.265 1.00 . A A . 98 GLN H 1 1
12 28499 1 1 98 GLN HA H -10.103 -10.837 -6.119 1.00 . A A . 98 GLN HA 1 1
12 28500 1 1 98 GLN HB2 H -9.692 -10.732 -3.139 1.00 . A A . 98 GLN HB2 1 1
12 28501 1 1 98 GLN HB3 H -9.664 -12.213 -4.108 1.00 . A A . 98 GLN HB3 1 1
12 28502 1 1 98 GLN HE21 H -5.554 -10.201 -3.959 1.00 . A A . 98 GLN HE21 1 1
12 28503 1 1 98 GLN HE22 H -5.186 -11.304 -2.652 1.00 . A A . 98 GLN HE22 1 1
12 28504 1 1 98 GLN HG2 H -7.776 -11.354 -5.433 1.00 . A A . 98 GLN HG2 1 1
12 28505 1 1 98 GLN HG3 H -7.816 -9.820 -4.553 1.00 . A A . 98 GLN HG3 1 1
12 28506 1 1 98 GLN N N -10.304 -9.044 -5.096 1.00 . A A . 98 GLN N 1 1
12 28507 1 1 98 GLN NE2 N -5.836 -10.946 -3.337 1.00 . A A . 98 GLN NE2 1 1
12 28508 1 1 98 GLN O O -12.432 -11.659 -5.721 1.00 . A A . 98 GLN O 1 1
12 28509 1 1 98 GLN OE1 O -7.424 -12.387 -2.682 1.00 . A A . 98 GLN OE1 1 1
12 28510 1 1 99 ASN C C -14.749 -9.484 -3.468 1.00 . A A . 99 ASN C 1 1
12 28511 1 1 99 ASN CA C -13.871 -10.744 -3.436 1.00 . A A . 99 ASN CA 1 1
12 28512 1 1 99 ASN CB C -13.836 -11.340 -2.023 1.00 . A A . 99 ASN CB 1 1
12 28513 1 1 99 ASN CG C -13.176 -12.718 -1.941 1.00 . A A . 99 ASN CG 1 1
12 28514 1 1 99 ASN H H -12.020 -9.803 -3.203 1.00 . A A . 99 ASN H 1 1
12 28515 1 1 99 ASN HA H -14.311 -11.503 -4.083 1.00 . A A . 99 ASN HA 1 1
12 28516 1 1 99 ASN HB2 H -13.316 -10.662 -1.347 1.00 . A A . 99 ASN HB2 1 1
12 28517 1 1 99 ASN HB3 H -14.860 -11.437 -1.681 1.00 . A A . 99 ASN HB3 1 1
12 28518 1 1 99 ASN HD21 H -13.585 -12.837 0.054 1.00 . A A . 99 ASN HD21 1 1
12 28519 1 1 99 ASN HD22 H -12.727 -14.201 -0.631 1.00 . A A . 99 ASN HD22 1 1
12 28520 1 1 99 ASN N N -12.513 -10.415 -3.837 1.00 . A A . 99 ASN N 1 1
12 28521 1 1 99 ASN ND2 N -13.149 -13.290 -0.736 1.00 . A A . 99 ASN ND2 1 1
12 28522 1 1 99 ASN O O -14.987 -8.875 -2.424 1.00 . A A . 99 ASN O 1 1
12 28523 1 1 99 ASN OD1 O -12.686 -13.256 -2.929 1.00 . A A . 99 ASN OD1 1 1
12 28524 1 1 100 PRO C C -17.554 -8.310 -4.123 1.00 . A A . 100 PRO C 1 1
12 28525 1 1 100 PRO CA C -16.196 -7.966 -4.750 1.00 . A A . 100 PRO CA 1 1
12 28526 1 1 100 PRO CB C -16.307 -7.675 -6.249 1.00 . A A . 100 PRO CB 1 1
12 28527 1 1 100 PRO CD C -15.002 -9.660 -5.948 1.00 . A A . 100 PRO CD 1 1
12 28528 1 1 100 PRO CG C -16.020 -9.027 -6.898 1.00 . A A . 100 PRO CG 1 1
12 28529 1 1 100 PRO HA H -15.789 -7.084 -4.257 1.00 . A A . 100 PRO HA 1 1
12 28530 1 1 100 PRO HB2 H -17.280 -7.274 -6.535 1.00 . A A . 100 PRO HB2 1 1
12 28531 1 1 100 PRO HB3 H -15.520 -6.975 -6.535 1.00 . A A . 100 PRO HB3 1 1
12 28532 1 1 100 PRO HD2 H -15.122 -10.742 -5.967 1.00 . A A . 100 PRO HD2 1 1
12 28533 1 1 100 PRO HD3 H -13.995 -9.384 -6.262 1.00 . A A . 100 PRO HD3 1 1
12 28534 1 1 100 PRO HG2 H -16.931 -9.623 -6.912 1.00 . A A . 100 PRO HG2 1 1
12 28535 1 1 100 PRO HG3 H -15.626 -8.923 -7.910 1.00 . A A . 100 PRO HG3 1 1
12 28536 1 1 100 PRO N N -15.268 -9.082 -4.640 1.00 . A A . 100 PRO N 1 1
12 28537 1 1 100 PRO O O -18.192 -7.443 -3.527 1.00 . A A . 100 PRO O 1 1
12 28538 1 1 101 THR C C -19.453 -9.977 -2.296 1.00 . A A . 101 THR C 1 1
12 28539 1 1 101 THR CA C -19.284 -10.068 -3.816 1.00 . A A . 101 THR CA 1 1
12 28540 1 1 101 THR CB C -19.453 -11.515 -4.306 1.00 . A A . 101 THR CB 1 1
12 28541 1 1 101 THR CG2 C -19.581 -11.575 -5.832 1.00 . A A . 101 THR CG2 1 1
12 28542 1 1 101 THR H H -17.390 -10.240 -4.720 1.00 . A A . 101 THR H 1 1
12 28543 1 1 101 THR HA H -20.063 -9.456 -4.276 1.00 . A A . 101 THR HA 1 1
12 28544 1 1 101 THR HB H -20.360 -11.938 -3.869 1.00 . A A . 101 THR HB 1 1
12 28545 1 1 101 THR HG1 H -18.474 -13.197 -4.221 1.00 . A A . 101 THR HG1 1 1
12 28546 1 1 101 THR HG21 H -20.425 -10.966 -6.158 1.00 . A A . 101 THR HG21 1 1
12 28547 1 1 101 THR HG22 H -18.671 -11.210 -6.308 1.00 . A A . 101 THR HG22 1 1
12 28548 1 1 101 THR HG23 H -19.749 -12.606 -6.142 1.00 . A A . 101 THR HG23 1 1
12 28549 1 1 101 THR N N -17.985 -9.572 -4.250 1.00 . A A . 101 THR N 1 1
12 28550 1 1 101 THR O O -20.395 -9.349 -1.815 1.00 . A A . 101 THR O 1 1
12 28551 1 1 101 THR OG1 O -18.340 -12.297 -3.913 1.00 . A A . 101 THR OG1 1 1
12 28552 1 1 102 MET C C -18.393 -9.440 0.623 1.00 . A A . 102 MET C 1 1
12 28553 1 1 102 MET CA C -18.649 -10.767 -0.099 1.00 . A A . 102 MET CA 1 1
12 28554 1 1 102 MET CB C -17.709 -11.892 0.364 1.00 . A A . 102 MET CB 1 1
12 28555 1 1 102 MET CE C -18.750 -14.463 2.501 1.00 . A A . 102 MET CE 1 1
12 28556 1 1 102 MET CG C -18.315 -13.265 0.054 1.00 . A A . 102 MET CG 1 1
12 28557 1 1 102 MET H H -17.818 -11.129 -2.021 1.00 . A A . 102 MET H 1 1
12 28558 1 1 102 MET HA H -19.673 -11.053 0.151 1.00 . A A . 102 MET HA 1 1
12 28559 1 1 102 MET HB2 H -16.753 -11.807 -0.148 1.00 . A A . 102 MET HB2 1 1
12 28560 1 1 102 MET HB3 H -17.527 -11.833 1.436 1.00 . A A . 102 MET HB3 1 1
12 28561 1 1 102 MET HE1 H -18.303 -15.406 2.186 1.00 . A A . 102 MET HE1 1 1
12 28562 1 1 102 MET HE2 H -17.961 -13.774 2.796 1.00 . A A . 102 MET HE2 1 1
12 28563 1 1 102 MET HE3 H -19.413 -14.641 3.349 1.00 . A A . 102 MET HE3 1 1
12 28564 1 1 102 MET HG2 H -18.669 -13.274 -0.975 1.00 . A A . 102 MET HG2 1 1
12 28565 1 1 102 MET HG3 H -17.532 -14.015 0.152 1.00 . A A . 102 MET HG3 1 1
12 28566 1 1 102 MET N N -18.556 -10.628 -1.546 1.00 . A A . 102 MET N 1 1
12 28567 1 1 102 MET O O -18.108 -8.418 -0.001 1.00 . A A . 102 MET O 1 1
12 28568 1 1 102 MET SD S -19.692 -13.754 1.127 1.00 . A A . 102 MET SD 1 1
12 28569 1 1 103 PHE C C -17.429 -7.947 3.554 1.00 . A A . 103 PHE C 1 1
12 28570 1 1 103 PHE CA C -18.705 -8.268 2.776 1.00 . A A . 103 PHE CA 1 1
12 28571 1 1 103 PHE CB C -19.897 -8.478 3.718 1.00 . A A . 103 PHE CB 1 1
12 28572 1 1 103 PHE CD1 C -21.854 -8.168 2.144 1.00 . A A . 103 PHE CD1 1 1
12 28573 1 1 103 PHE CD2 C -21.408 -10.392 3.032 1.00 . A A . 103 PHE CD2 1 1
12 28574 1 1 103 PHE CE1 C -22.856 -8.703 1.314 1.00 . A A . 103 PHE CE1 1 1
12 28575 1 1 103 PHE CE2 C -22.406 -10.925 2.200 1.00 . A A . 103 PHE CE2 1 1
12 28576 1 1 103 PHE CG C -21.128 -9.011 3.007 1.00 . A A . 103 PHE CG 1 1
12 28577 1 1 103 PHE CZ C -23.129 -10.081 1.339 1.00 . A A . 103 PHE CZ 1 1
12 28578 1 1 103 PHE H H -18.743 -10.355 2.378 1.00 . A A . 103 PHE H 1 1
12 28579 1 1 103 PHE HA H -18.941 -7.414 2.138 1.00 . A A . 103 PHE HA 1 1
12 28580 1 1 103 PHE HB2 H -19.608 -9.179 4.501 1.00 . A A . 103 PHE HB2 1 1
12 28581 1 1 103 PHE HB3 H -20.148 -7.529 4.195 1.00 . A A . 103 PHE HB3 1 1
12 28582 1 1 103 PHE HD1 H -21.628 -7.114 2.097 1.00 . A A . 103 PHE HD1 1 1
12 28583 1 1 103 PHE HD2 H -20.840 -11.053 3.669 1.00 . A A . 103 PHE HD2 1 1
12 28584 1 1 103 PHE HE1 H -23.404 -8.056 0.645 1.00 . A A . 103 PHE HE1 1 1
12 28585 1 1 103 PHE HE2 H -22.609 -11.986 2.213 1.00 . A A . 103 PHE HE2 1 1
12 28586 1 1 103 PHE HZ H -23.890 -10.493 0.692 1.00 . A A . 103 PHE HZ 1 1
12 28587 1 1 103 PHE N N -18.549 -9.461 1.950 1.00 . A A . 103 PHE N 1 1
12 28588 1 1 103 PHE O O -16.575 -8.812 3.734 1.00 . A A . 103 PHE O 1 1
12 28589 1 1 104 ALA C C -15.840 -7.109 5.964 1.00 . A A . 104 ALA C 1 1
12 28590 1 1 104 ALA CA C -16.165 -6.200 4.775 1.00 . A A . 104 ALA CA 1 1
12 28591 1 1 104 ALA CB C -16.450 -4.772 5.251 1.00 . A A . 104 ALA CB 1 1
12 28592 1 1 104 ALA H H -18.058 -6.044 3.834 1.00 . A A . 104 ALA H 1 1
12 28593 1 1 104 ALA HA H -15.299 -6.176 4.111 1.00 . A A . 104 ALA HA 1 1
12 28594 1 1 104 ALA HB1 H -17.318 -4.758 5.912 1.00 . A A . 104 ALA HB1 1 1
12 28595 1 1 104 ALA HB2 H -15.586 -4.390 5.793 1.00 . A A . 104 ALA HB2 1 1
12 28596 1 1 104 ALA HB3 H -16.645 -4.127 4.393 1.00 . A A . 104 ALA HB3 1 1
12 28597 1 1 104 ALA N N -17.310 -6.697 4.020 1.00 . A A . 104 ALA N 1 1
12 28598 1 1 104 ALA O O -14.686 -7.493 6.143 1.00 . A A . 104 ALA O 1 1
12 28599 1 1 105 TRP C C -16.043 -9.651 7.499 1.00 . A A . 105 TRP C 1 1
12 28600 1 1 105 TRP CA C -16.794 -8.377 7.877 1.00 . A A . 105 TRP CA 1 1
12 28601 1 1 105 TRP CB C -18.214 -8.726 8.356 1.00 . A A . 105 TRP CB 1 1
12 28602 1 1 105 TRP CD1 C -19.966 -6.984 7.792 1.00 . A A . 105 TRP CD1 1 1
12 28603 1 1 105 TRP CD2 C -19.243 -6.814 9.906 1.00 . A A . 105 TRP CD2 1 1
12 28604 1 1 105 TRP CE2 C -20.172 -5.755 9.694 1.00 . A A . 105 TRP CE2 1 1
12 28605 1 1 105 TRP CE3 C -18.658 -6.907 11.189 1.00 . A A . 105 TRP CE3 1 1
12 28606 1 1 105 TRP CG C -19.108 -7.563 8.662 1.00 . A A . 105 TRP CG 1 1
12 28607 1 1 105 TRP CH2 C -19.892 -4.945 11.958 1.00 . A A . 105 TRP CH2 1 1
12 28608 1 1 105 TRP CZ2 C -20.496 -4.829 10.696 1.00 . A A . 105 TRP CZ2 1 1
12 28609 1 1 105 TRP CZ3 C -18.975 -5.983 12.201 1.00 . A A . 105 TRP CZ3 1 1
12 28610 1 1 105 TRP H H -17.776 -7.071 6.531 1.00 . A A . 105 TRP H 1 1
12 28611 1 1 105 TRP HA H -16.252 -7.888 8.686 1.00 . A A . 105 TRP HA 1 1
12 28612 1 1 105 TRP HB2 H -18.715 -9.329 7.597 1.00 . A A . 105 TRP HB2 1 1
12 28613 1 1 105 TRP HB3 H -18.129 -9.336 9.256 1.00 . A A . 105 TRP HB3 1 1
12 28614 1 1 105 TRP HD1 H -20.125 -7.299 6.771 1.00 . A A . 105 TRP HD1 1 1
12 28615 1 1 105 TRP HE1 H -21.264 -5.302 7.945 1.00 . A A . 105 TRP HE1 1 1
12 28616 1 1 105 TRP HE3 H -17.949 -7.696 11.393 1.00 . A A . 105 TRP HE3 1 1
12 28617 1 1 105 TRP HH2 H -20.133 -4.241 12.741 1.00 . A A . 105 TRP HH2 1 1
12 28618 1 1 105 TRP HZ2 H -21.200 -4.037 10.494 1.00 . A A . 105 TRP HZ2 1 1
12 28619 1 1 105 TRP HZ3 H -18.510 -6.070 13.173 1.00 . A A . 105 TRP HZ3 1 1
12 28620 1 1 105 TRP N N -16.870 -7.458 6.747 1.00 . A A . 105 TRP N 1 1
12 28621 1 1 105 TRP NE1 N -20.589 -5.909 8.388 1.00 . A A . 105 TRP NE1 1 1
12 28622 1 1 105 TRP O O -15.039 -9.989 8.122 1.00 . A A . 105 TRP O 1 1
12 28623 1 1 106 GLU C C -14.595 -11.476 5.506 1.00 . A A . 106 GLU C 1 1
12 28624 1 1 106 GLU CA C -16.035 -11.611 5.995 1.00 . A A . 106 GLU CA 1 1
12 28625 1 1 106 GLU CB C -16.946 -12.096 4.858 1.00 . A A . 106 GLU CB 1 1
12 28626 1 1 106 GLU CD C -18.607 -13.167 6.452 1.00 . A A . 106 GLU CD 1 1
12 28627 1 1 106 GLU CG C -18.419 -12.200 5.288 1.00 . A A . 106 GLU CG 1 1
12 28628 1 1 106 GLU H H -17.348 -9.975 5.984 1.00 . A A . 106 GLU H 1 1
12 28629 1 1 106 GLU HA H -16.058 -12.330 6.816 1.00 . A A . 106 GLU HA 1 1
12 28630 1 1 106 GLU HB2 H -16.888 -11.404 4.016 1.00 . A A . 106 GLU HB2 1 1
12 28631 1 1 106 GLU HB3 H -16.590 -13.069 4.521 1.00 . A A . 106 GLU HB3 1 1
12 28632 1 1 106 GLU HG2 H -18.811 -11.224 5.569 1.00 . A A . 106 GLU HG2 1 1
12 28633 1 1 106 GLU HG3 H -19.014 -12.553 4.448 1.00 . A A . 106 GLU HG3 1 1
12 28634 1 1 106 GLU N N -16.538 -10.337 6.465 1.00 . A A . 106 GLU N 1 1
12 28635 1 1 106 GLU O O -13.726 -12.260 5.880 1.00 . A A . 106 GLU O 1 1
12 28636 1 1 106 GLU OE1 O -18.468 -14.383 6.203 1.00 . A A . 106 GLU OE1 1 1
12 28637 1 1 106 GLU OE2 O -18.881 -12.668 7.564 1.00 . A A . 106 GLU OE2 1 1
12 28638 1 1 107 ILE C C -11.972 -9.822 4.739 1.00 . A A . 107 ILE C 1 1
12 28639 1 1 107 ILE CA C -13.119 -10.385 3.885 1.00 . A A . 107 ILE CA 1 1
12 28640 1 1 107 ILE CB C -13.375 -9.598 2.589 1.00 . A A . 107 ILE CB 1 1
12 28641 1 1 107 ILE CD1 C -15.067 -9.244 0.745 1.00 . A A . 107 ILE CD1 1 1
12 28642 1 1 107 ILE CG1 C -14.476 -10.250 1.733 1.00 . A A . 107 ILE CG1 1 1
12 28643 1 1 107 ILE CG2 C -12.095 -9.598 1.750 1.00 . A A . 107 ILE CG2 1 1
12 28644 1 1 107 ILE H H -15.107 -9.861 4.398 1.00 . A A . 107 ILE H 1 1
12 28645 1 1 107 ILE HA H -12.825 -11.393 3.588 1.00 . A A . 107 ILE HA 1 1
12 28646 1 1 107 ILE HB H -13.663 -8.575 2.843 1.00 . A A . 107 ILE HB 1 1
12 28647 1 1 107 ILE HD11 H -15.605 -8.471 1.292 1.00 . A A . 107 ILE HD11 1 1
12 28648 1 1 107 ILE HD12 H -14.295 -8.773 0.143 1.00 . A A . 107 ILE HD12 1 1
12 28649 1 1 107 ILE HD13 H -15.754 -9.762 0.082 1.00 . A A . 107 ILE HD13 1 1
12 28650 1 1 107 ILE HG12 H -14.062 -11.099 1.189 1.00 . A A . 107 ILE HG12 1 1
12 28651 1 1 107 ILE HG13 H -15.301 -10.619 2.339 1.00 . A A . 107 ILE HG13 1 1
12 28652 1 1 107 ILE HG21 H -11.338 -8.993 2.232 1.00 . A A . 107 ILE HG21 1 1
12 28653 1 1 107 ILE HG22 H -11.724 -10.616 1.648 1.00 . A A . 107 ILE HG22 1 1
12 28654 1 1 107 ILE HG23 H -12.284 -9.190 0.761 1.00 . A A . 107 ILE HG23 1 1
12 28655 1 1 107 ILE N N -14.353 -10.490 4.641 1.00 . A A . 107 ILE N 1 1
12 28656 1 1 107 ILE O O -10.810 -10.036 4.406 1.00 . A A . 107 ILE O 1 1
12 28657 1 1 108 ARG C C -10.506 -10.157 7.312 1.00 . A A . 108 ARG C 1 1
12 28658 1 1 108 ARG CA C -11.236 -8.874 6.873 1.00 . A A . 108 ARG CA 1 1
12 28659 1 1 108 ARG CB C -11.844 -8.029 8.016 1.00 . A A . 108 ARG CB 1 1
12 28660 1 1 108 ARG CD C -12.381 -9.479 9.993 1.00 . A A . 108 ARG CD 1 1
12 28661 1 1 108 ARG CG C -11.428 -8.410 9.444 1.00 . A A . 108 ARG CG 1 1
12 28662 1 1 108 ARG CZ C -11.481 -9.963 12.286 1.00 . A A . 108 ARG CZ 1 1
12 28663 1 1 108 ARG H H -13.225 -8.972 6.103 1.00 . A A . 108 ARG H 1 1
12 28664 1 1 108 ARG HA H -10.465 -8.255 6.405 1.00 . A A . 108 ARG HA 1 1
12 28665 1 1 108 ARG HB2 H -11.536 -6.997 7.848 1.00 . A A . 108 ARG HB2 1 1
12 28666 1 1 108 ARG HB3 H -12.933 -8.050 7.970 1.00 . A A . 108 ARG HB3 1 1
12 28667 1 1 108 ARG HD2 H -13.289 -9.011 10.375 1.00 . A A . 108 ARG HD2 1 1
12 28668 1 1 108 ARG HD3 H -12.677 -10.148 9.187 1.00 . A A . 108 ARG HD3 1 1
12 28669 1 1 108 ARG HE H -11.656 -11.298 10.784 1.00 . A A . 108 ARG HE 1 1
12 28670 1 1 108 ARG HG2 H -10.393 -8.745 9.467 1.00 . A A . 108 ARG HG2 1 1
12 28671 1 1 108 ARG HG3 H -11.504 -7.523 10.072 1.00 . A A . 108 ARG HG3 1 1
12 28672 1 1 108 ARG HH11 H -11.905 -7.983 12.038 1.00 . A A . 108 ARG HH11 1 1
12 28673 1 1 108 ARG HH12 H -11.375 -8.431 13.639 1.00 . A A . 108 ARG HH12 1 1
12 28674 1 1 108 ARG HH21 H -10.999 -11.863 12.835 1.00 . A A . 108 ARG HH21 1 1
12 28675 1 1 108 ARG HH22 H -10.835 -10.665 14.099 1.00 . A A . 108 ARG HH22 1 1
12 28676 1 1 108 ARG N N -12.259 -9.171 5.873 1.00 . A A . 108 ARG N 1 1
12 28677 1 1 108 ARG NE N -11.769 -10.321 11.026 1.00 . A A . 108 ARG NE 1 1
12 28678 1 1 108 ARG NH1 N -11.601 -8.691 12.689 1.00 . A A . 108 ARG NH1 1 1
12 28679 1 1 108 ARG NH2 N -11.070 -10.903 13.146 1.00 . A A . 108 ARG NH2 1 1
12 28680 1 1 108 ARG O O -9.297 -10.115 7.545 1.00 . A A . 108 ARG O 1 1
12 28681 1 1 109 ASP C C -9.715 -13.170 6.607 1.00 . A A . 109 ASP C 1 1
12 28682 1 1 109 ASP CA C -10.599 -12.585 7.718 1.00 . A A . 109 ASP CA 1 1
12 28683 1 1 109 ASP CB C -11.668 -13.588 8.163 1.00 . A A . 109 ASP CB 1 1
12 28684 1 1 109 ASP CG C -12.469 -13.078 9.356 1.00 . A A . 109 ASP CG 1 1
12 28685 1 1 109 ASP H H -12.188 -11.303 7.128 1.00 . A A . 109 ASP H 1 1
12 28686 1 1 109 ASP HA H -9.961 -12.428 8.584 1.00 . A A . 109 ASP HA 1 1
12 28687 1 1 109 ASP HB2 H -12.331 -13.800 7.330 1.00 . A A . 109 ASP HB2 1 1
12 28688 1 1 109 ASP HB3 H -11.186 -14.520 8.459 1.00 . A A . 109 ASP HB3 1 1
12 28689 1 1 109 ASP N N -11.203 -11.304 7.360 1.00 . A A . 109 ASP N 1 1
12 28690 1 1 109 ASP O O -9.098 -14.209 6.828 1.00 . A A . 109 ASP O 1 1
12 28691 1 1 109 ASP OD1 O -11.892 -13.071 10.467 1.00 . A A . 109 ASP OD1 1 1
12 28692 1 1 109 ASP OD2 O -13.631 -12.678 9.140 1.00 . A A . 109 ASP OD2 1 1
12 28693 1 1 110 ARG C C -7.207 -12.878 5.104 1.00 . A A . 110 ARG C 1 1
12 28694 1 1 110 ARG CA C -8.578 -12.795 4.436 1.00 . A A . 110 ARG CA 1 1
12 28695 1 1 110 ARG CB C -8.571 -11.676 3.381 1.00 . A A . 110 ARG CB 1 1
12 28696 1 1 110 ARG CD C -7.947 -12.806 1.160 1.00 . A A . 110 ARG CD 1 1
12 28697 1 1 110 ARG CG C -7.521 -11.832 2.267 1.00 . A A . 110 ARG CG 1 1
12 28698 1 1 110 ARG CZ C -9.397 -11.332 -0.270 1.00 . A A . 110 ARG CZ 1 1
12 28699 1 1 110 ARG H H -10.151 -11.670 5.303 1.00 . A A . 110 ARG H 1 1
12 28700 1 1 110 ARG HA H -8.814 -13.746 3.955 1.00 . A A . 110 ARG HA 1 1
12 28701 1 1 110 ARG HB2 H -9.559 -11.600 2.934 1.00 . A A . 110 ARG HB2 1 1
12 28702 1 1 110 ARG HB3 H -8.354 -10.738 3.894 1.00 . A A . 110 ARG HB3 1 1
12 28703 1 1 110 ARG HD2 H -7.161 -12.866 0.406 1.00 . A A . 110 ARG HD2 1 1
12 28704 1 1 110 ARG HD3 H -8.073 -13.800 1.592 1.00 . A A . 110 ARG HD3 1 1
12 28705 1 1 110 ARG HE H -10.010 -12.989 0.724 1.00 . A A . 110 ARG HE 1 1
12 28706 1 1 110 ARG HG2 H -7.361 -10.849 1.825 1.00 . A A . 110 ARG HG2 1 1
12 28707 1 1 110 ARG HG3 H -6.565 -12.158 2.676 1.00 . A A . 110 ARG HG3 1 1
12 28708 1 1 110 ARG HH11 H -7.439 -10.750 -0.320 1.00 . A A . 110 ARG HH11 1 1
12 28709 1 1 110 ARG HH12 H -8.545 -9.730 -1.208 1.00 . A A . 110 ARG HH12 1 1
12 28710 1 1 110 ARG HH21 H -11.394 -11.667 -0.487 1.00 . A A . 110 ARG HH21 1 1
12 28711 1 1 110 ARG HH22 H -10.795 -10.236 -1.291 1.00 . A A . 110 ARG HH22 1 1
12 28712 1 1 110 ARG N N -9.598 -12.503 5.446 1.00 . A A . 110 ARG N 1 1
12 28713 1 1 110 ARG NE N -9.210 -12.407 0.517 1.00 . A A . 110 ARG NE 1 1
12 28714 1 1 110 ARG NH1 N -8.382 -10.524 -0.602 1.00 . A A . 110 ARG NH1 1 1
12 28715 1 1 110 ARG NH2 N -10.625 -11.059 -0.727 1.00 . A A . 110 ARG NH2 1 1
12 28716 1 1 110 ARG O O -6.454 -13.817 4.863 1.00 . A A . 110 ARG O 1 1
12 28717 1 1 111 LEU C C -5.357 -13.037 7.467 1.00 . A A . 111 LEU C 1 1
12 28718 1 1 111 LEU CA C -5.625 -11.782 6.637 1.00 . A A . 111 LEU CA 1 1
12 28719 1 1 111 LEU CB C -5.607 -10.535 7.525 1.00 . A A . 111 LEU CB 1 1
12 28720 1 1 111 LEU CD1 C -6.008 -8.077 7.653 1.00 . A A . 111 LEU CD1 1 1
12 28721 1 1 111 LEU CD2 C -4.303 -8.911 6.049 1.00 . A A . 111 LEU CD2 1 1
12 28722 1 1 111 LEU CG C -5.644 -9.230 6.716 1.00 . A A . 111 LEU CG 1 1
12 28723 1 1 111 LEU H H -7.590 -11.170 6.123 1.00 . A A . 111 LEU H 1 1
12 28724 1 1 111 LEU HA H -4.844 -11.679 5.887 1.00 . A A . 111 LEU HA 1 1
12 28725 1 1 111 LEU HB2 H -6.468 -10.573 8.193 1.00 . A A . 111 LEU HB2 1 1
12 28726 1 1 111 LEU HB3 H -4.700 -10.548 8.129 1.00 . A A . 111 LEU HB3 1 1
12 28727 1 1 111 LEU HD11 H -7.038 -8.198 7.989 1.00 . A A . 111 LEU HD11 1 1
12 28728 1 1 111 LEU HD12 H -5.343 -8.071 8.516 1.00 . A A . 111 LEU HD12 1 1
12 28729 1 1 111 LEU HD13 H -5.915 -7.123 7.138 1.00 . A A . 111 LEU HD13 1 1
12 28730 1 1 111 LEU HD21 H -4.383 -7.963 5.515 1.00 . A A . 111 LEU HD21 1 1
12 28731 1 1 111 LEU HD22 H -3.524 -8.831 6.807 1.00 . A A . 111 LEU HD22 1 1
12 28732 1 1 111 LEU HD23 H -4.040 -9.684 5.329 1.00 . A A . 111 LEU HD23 1 1
12 28733 1 1 111 LEU HG H -6.393 -9.317 5.932 1.00 . A A . 111 LEU HG 1 1
12 28734 1 1 111 LEU N N -6.898 -11.885 5.946 1.00 . A A . 111 LEU N 1 1
12 28735 1 1 111 LEU O O -4.264 -13.593 7.405 1.00 . A A . 111 LEU O 1 1
12 28736 1 1 112 LEU C C -6.086 -15.929 8.281 1.00 . A A . 112 LEU C 1 1
12 28737 1 1 112 LEU CA C -6.219 -14.646 9.105 1.00 . A A . 112 LEU CA 1 1
12 28738 1 1 112 LEU CB C -7.406 -14.731 10.075 1.00 . A A . 112 LEU CB 1 1
12 28739 1 1 112 LEU CD1 C -8.743 -13.706 11.918 1.00 . A A . 112 LEU CD1 1 1
12 28740 1 1 112 LEU CD2 C -6.414 -12.887 11.551 1.00 . A A . 112 LEU CD2 1 1
12 28741 1 1 112 LEU CG C -7.668 -13.433 10.860 1.00 . A A . 112 LEU CG 1 1
12 28742 1 1 112 LEU H H -7.245 -13.013 8.208 1.00 . A A . 112 LEU H 1 1
12 28743 1 1 112 LEU HA H -5.308 -14.537 9.694 1.00 . A A . 112 LEU HA 1 1
12 28744 1 1 112 LEU HB2 H -8.309 -14.981 9.517 1.00 . A A . 112 LEU HB2 1 1
12 28745 1 1 112 LEU HB3 H -7.205 -15.538 10.780 1.00 . A A . 112 LEU HB3 1 1
12 28746 1 1 112 LEU HD11 H -9.639 -14.098 11.439 1.00 . A A . 112 LEU HD11 1 1
12 28747 1 1 112 LEU HD12 H -8.378 -14.433 12.643 1.00 . A A . 112 LEU HD12 1 1
12 28748 1 1 112 LEU HD13 H -8.992 -12.779 12.434 1.00 . A A . 112 LEU HD13 1 1
12 28749 1 1 112 LEU HD21 H -5.972 -13.650 12.192 1.00 . A A . 112 LEU HD21 1 1
12 28750 1 1 112 LEU HD22 H -5.680 -12.559 10.816 1.00 . A A . 112 LEU HD22 1 1
12 28751 1 1 112 LEU HD23 H -6.690 -12.027 12.158 1.00 . A A . 112 LEU HD23 1 1
12 28752 1 1 112 LEU HG H -8.049 -12.667 10.184 1.00 . A A . 112 LEU HG 1 1
12 28753 1 1 112 LEU N N -6.354 -13.486 8.236 1.00 . A A . 112 LEU N 1 1
12 28754 1 1 112 LEU O O -5.238 -16.767 8.585 1.00 . A A . 112 LEU O 1 1
12 28755 1 1 113 ALA C C -5.568 -17.430 5.679 1.00 . A A . 113 ALA C 1 1
12 28756 1 1 113 ALA CA C -6.924 -17.235 6.359 1.00 . A A . 113 ALA CA 1 1
12 28757 1 1 113 ALA CB C -8.043 -17.083 5.323 1.00 . A A . 113 ALA CB 1 1
12 28758 1 1 113 ALA H H -7.581 -15.340 7.046 1.00 . A A . 113 ALA H 1 1
12 28759 1 1 113 ALA HA H -7.143 -18.120 6.959 1.00 . A A . 113 ALA HA 1 1
12 28760 1 1 113 ALA HB1 H -9.005 -16.997 5.829 1.00 . A A . 113 ALA HB1 1 1
12 28761 1 1 113 ALA HB2 H -7.879 -16.192 4.715 1.00 . A A . 113 ALA HB2 1 1
12 28762 1 1 113 ALA HB3 H -8.062 -17.958 4.673 1.00 . A A . 113 ALA HB3 1 1
12 28763 1 1 113 ALA N N -6.914 -16.075 7.239 1.00 . A A . 113 ALA N 1 1
12 28764 1 1 113 ALA O O -5.014 -18.527 5.713 1.00 . A A . 113 ALA O 1 1
12 28765 1 1 114 GLU C C -2.590 -16.494 5.428 1.00 . A A . 114 GLU C 1 1
12 28766 1 1 114 GLU CA C -3.735 -16.379 4.414 1.00 . A A . 114 GLU CA 1 1
12 28767 1 1 114 GLU CB C -3.585 -15.118 3.549 1.00 . A A . 114 GLU CB 1 1
12 28768 1 1 114 GLU CD C -4.371 -16.198 1.385 1.00 . A A . 114 GLU CD 1 1
12 28769 1 1 114 GLU CG C -4.582 -15.063 2.382 1.00 . A A . 114 GLU CG 1 1
12 28770 1 1 114 GLU H H -5.531 -15.483 5.094 1.00 . A A . 114 GLU H 1 1
12 28771 1 1 114 GLU HA H -3.683 -17.254 3.766 1.00 . A A . 114 GLU HA 1 1
12 28772 1 1 114 GLU HB2 H -3.745 -14.241 4.173 1.00 . A A . 114 GLU HB2 1 1
12 28773 1 1 114 GLU HB3 H -2.573 -15.080 3.144 1.00 . A A . 114 GLU HB3 1 1
12 28774 1 1 114 GLU HG2 H -5.604 -15.099 2.757 1.00 . A A . 114 GLU HG2 1 1
12 28775 1 1 114 GLU HG3 H -4.446 -14.117 1.856 1.00 . A A . 114 GLU HG3 1 1
12 28776 1 1 114 GLU N N -5.031 -16.362 5.077 1.00 . A A . 114 GLU N 1 1
12 28777 1 1 114 GLU O O -1.545 -17.055 5.105 1.00 . A A . 114 GLU O 1 1
12 28778 1 1 114 GLU OE1 O -3.352 -16.139 0.664 1.00 . A A . 114 GLU OE1 1 1
12 28779 1 1 114 GLU OE2 O -5.235 -17.103 1.361 1.00 . A A . 114 GLU OE2 1 1
12 28780 1 1 115 GLY C C -0.840 -14.845 7.626 1.00 . A A . 115 GLY C 1 1
12 28781 1 1 115 GLY CA C -1.797 -16.030 7.719 1.00 . A A . 115 GLY CA 1 1
12 28782 1 1 115 GLY H H -3.654 -15.502 6.846 1.00 . A A . 115 GLY H 1 1
12 28783 1 1 115 GLY HA2 H -2.320 -15.983 8.675 1.00 . A A . 115 GLY HA2 1 1
12 28784 1 1 115 GLY HA3 H -1.239 -16.966 7.677 1.00 . A A . 115 GLY HA3 1 1
12 28785 1 1 115 GLY N N -2.781 -15.973 6.648 1.00 . A A . 115 GLY N 1 1
12 28786 1 1 115 GLY O O 0.373 -15.023 7.538 1.00 . A A . 115 GLY O 1 1
12 28787 1 1 116 VAL C C -0.507 -11.755 8.907 1.00 . A A . 116 VAL C 1 1
12 28788 1 1 116 VAL CA C -0.710 -12.365 7.520 1.00 . A A . 116 VAL CA 1 1
12 28789 1 1 116 VAL CB C -1.513 -11.427 6.600 1.00 . A A . 116 VAL CB 1 1
12 28790 1 1 116 VAL CG1 C -0.796 -10.084 6.412 1.00 . A A . 116 VAL CG1 1 1
12 28791 1 1 116 VAL CG2 C -1.728 -12.068 5.223 1.00 . A A . 116 VAL CG2 1 1
12 28792 1 1 116 VAL H H -2.417 -13.595 7.709 1.00 . A A . 116 VAL H 1 1
12 28793 1 1 116 VAL HA H 0.269 -12.526 7.068 1.00 . A A . 116 VAL HA 1 1
12 28794 1 1 116 VAL HB H -2.490 -11.239 7.048 1.00 . A A . 116 VAL HB 1 1
12 28795 1 1 116 VAL HG11 H 0.206 -10.250 6.015 1.00 . A A . 116 VAL HG11 1 1
12 28796 1 1 116 VAL HG12 H -1.355 -9.464 5.710 1.00 . A A . 116 VAL HG12 1 1
12 28797 1 1 116 VAL HG13 H -0.726 -9.552 7.361 1.00 . A A . 116 VAL HG13 1 1
12 28798 1 1 116 VAL HG21 H -2.282 -11.388 4.577 1.00 . A A . 116 VAL HG21 1 1
12 28799 1 1 116 VAL HG22 H -0.767 -12.298 4.762 1.00 . A A . 116 VAL HG22 1 1
12 28800 1 1 116 VAL HG23 H -2.301 -12.986 5.325 1.00 . A A . 116 VAL HG23 1 1
12 28801 1 1 116 VAL N N -1.410 -13.635 7.645 1.00 . A A . 116 VAL N 1 1
12 28802 1 1 116 VAL O O 0.589 -11.290 9.218 1.00 . A A . 116 VAL O 1 1
12 28803 1 1 117 CYS C C -2.414 -11.978 12.020 1.00 . A A . 117 CYS C 1 1
12 28804 1 1 117 CYS CA C -1.562 -11.148 11.055 1.00 . A A . 117 CYS CA 1 1
12 28805 1 1 117 CYS CB C -2.032 -9.688 10.969 1.00 . A A . 117 CYS CB 1 1
12 28806 1 1 117 CYS H H -2.428 -12.165 9.411 1.00 . A A . 117 CYS H 1 1
12 28807 1 1 117 CYS HA H -0.544 -11.149 11.448 1.00 . A A . 117 CYS HA 1 1
12 28808 1 1 117 CYS HB2 H -1.821 -9.171 11.903 1.00 . A A . 117 CYS HB2 1 1
12 28809 1 1 117 CYS HB3 H -1.497 -9.178 10.167 1.00 . A A . 117 CYS HB3 1 1
12 28810 1 1 117 CYS HG H -4.203 -10.116 11.817 1.00 . A A . 117 CYS HG 1 1
12 28811 1 1 117 CYS N N -1.567 -11.740 9.725 1.00 . A A . 117 CYS N 1 1
12 28812 1 1 117 CYS O O -3.036 -12.963 11.624 1.00 . A A . 117 CYS O 1 1
12 28813 1 1 117 CYS SG S -3.813 -9.601 10.645 1.00 . A A . 117 CYS SG 1 1
12 28814 1 1 118 ASP C C -4.571 -11.856 14.457 1.00 . A A . 118 ASP C 1 1
12 28815 1 1 118 ASP CA C -3.098 -12.258 14.383 1.00 . A A . 118 ASP CA 1 1
12 28816 1 1 118 ASP CB C -2.414 -11.937 15.722 1.00 . A A . 118 ASP CB 1 1
12 28817 1 1 118 ASP CG C -0.891 -11.916 15.620 1.00 . A A . 118 ASP CG 1 1
12 28818 1 1 118 ASP H H -1.919 -10.726 13.532 1.00 . A A . 118 ASP H 1 1
12 28819 1 1 118 ASP HA H -3.022 -13.333 14.213 1.00 . A A . 118 ASP HA 1 1
12 28820 1 1 118 ASP HB2 H -2.746 -10.963 16.081 1.00 . A A . 118 ASP HB2 1 1
12 28821 1 1 118 ASP HB3 H -2.712 -12.682 16.463 1.00 . A A . 118 ASP HB3 1 1
12 28822 1 1 118 ASP N N -2.431 -11.564 13.292 1.00 . A A . 118 ASP N 1 1
12 28823 1 1 118 ASP O O -4.974 -10.828 13.913 1.00 . A A . 118 ASP O 1 1
12 28824 1 1 118 ASP OD1 O -0.366 -10.833 15.274 1.00 . A A . 118 ASP OD1 1 1
12 28825 1 1 118 ASP OD2 O -0.285 -12.977 15.879 1.00 . A A . 118 ASP OD2 1 1
12 28826 1 1 119 ASN C C -7.022 -11.073 16.164 1.00 . A A . 119 ASN C 1 1
12 28827 1 1 119 ASN CA C -6.769 -12.411 15.455 1.00 . A A . 119 ASN CA 1 1
12 28828 1 1 119 ASN CB C -7.360 -13.571 16.272 1.00 . A A . 119 ASN CB 1 1
12 28829 1 1 119 ASN CG C -7.013 -13.467 17.758 1.00 . A A . 119 ASN CG 1 1
12 28830 1 1 119 ASN H H -4.942 -13.483 15.590 1.00 . A A . 119 ASN H 1 1
12 28831 1 1 119 ASN HA H -7.287 -12.389 14.495 1.00 . A A . 119 ASN HA 1 1
12 28832 1 1 119 ASN HB2 H -8.447 -13.534 16.176 1.00 . A A . 119 ASN HB2 1 1
12 28833 1 1 119 ASN HB3 H -7.017 -14.527 15.874 1.00 . A A . 119 ASN HB3 1 1
12 28834 1 1 119 ASN HD21 H -5.049 -13.925 17.423 1.00 . A A . 119 ASN HD21 1 1
12 28835 1 1 119 ASN HD22 H -5.464 -13.477 19.064 1.00 . A A . 119 ASN HD22 1 1
12 28836 1 1 119 ASN N N -5.357 -12.657 15.185 1.00 . A A . 119 ASN N 1 1
12 28837 1 1 119 ASN ND2 N -5.743 -13.671 18.110 1.00 . A A . 119 ASN ND2 1 1
12 28838 1 1 119 ASN O O -8.131 -10.549 16.083 1.00 . A A . 119 ASN O 1 1
12 28839 1 1 119 ASN OD1 O -7.882 -13.177 18.576 1.00 . A A . 119 ASN OD1 1 1
12 28840 1 1 120 ASP C C -5.613 -8.138 16.745 1.00 . A A . 120 ASP C 1 1
12 28841 1 1 120 ASP CA C -6.099 -9.294 17.618 1.00 . A A . 120 ASP CA 1 1
12 28842 1 1 120 ASP CB C -5.247 -9.401 18.889 1.00 . A A . 120 ASP CB 1 1
12 28843 1 1 120 ASP CG C -5.723 -10.518 19.816 1.00 . A A . 120 ASP CG 1 1
12 28844 1 1 120 ASP H H -5.124 -11.016 16.900 1.00 . A A . 120 ASP H 1 1
12 28845 1 1 120 ASP HA H -7.126 -9.104 17.926 1.00 . A A . 120 ASP HA 1 1
12 28846 1 1 120 ASP HB2 H -4.211 -9.584 18.610 1.00 . A A . 120 ASP HB2 1 1
12 28847 1 1 120 ASP HB3 H -5.298 -8.456 19.432 1.00 . A A . 120 ASP HB3 1 1
12 28848 1 1 120 ASP N N -6.015 -10.541 16.873 1.00 . A A . 120 ASP N 1 1
12 28849 1 1 120 ASP O O -6.256 -7.091 16.679 1.00 . A A . 120 ASP O 1 1
12 28850 1 1 120 ASP OD1 O -6.796 -10.330 20.427 1.00 . A A . 120 ASP OD1 1 1
12 28851 1 1 120 ASP OD2 O -5.001 -11.537 19.900 1.00 . A A . 120 ASP OD2 1 1
12 28852 1 1 121 THR C C -4.422 -6.947 14.022 1.00 . A A . 121 THR C 1 1
12 28853 1 1 121 THR CA C -3.745 -7.297 15.353 1.00 . A A . 121 THR CA 1 1
12 28854 1 1 121 THR CB C -2.287 -7.736 15.167 1.00 . A A . 121 THR CB 1 1
12 28855 1 1 121 THR CG2 C -1.613 -7.962 16.525 1.00 . A A . 121 THR CG2 1 1
12 28856 1 1 121 THR H H -4.014 -9.231 16.161 1.00 . A A . 121 THR H 1 1
12 28857 1 1 121 THR HA H -3.740 -6.392 15.962 1.00 . A A . 121 THR HA 1 1
12 28858 1 1 121 THR HB H -1.740 -6.960 14.628 1.00 . A A . 121 THR HB 1 1
12 28859 1 1 121 THR HG1 H -1.417 -9.397 14.653 1.00 . A A . 121 THR HG1 1 1
12 28860 1 1 121 THR HG21 H -2.079 -8.794 17.054 1.00 . A A . 121 THR HG21 1 1
12 28861 1 1 121 THR HG22 H -0.560 -8.194 16.372 1.00 . A A . 121 THR HG22 1 1
12 28862 1 1 121 THR HG23 H -1.698 -7.061 17.131 1.00 . A A . 121 THR HG23 1 1
12 28863 1 1 121 THR N N -4.462 -8.329 16.092 1.00 . A A . 121 THR N 1 1
12 28864 1 1 121 THR O O -4.164 -5.878 13.469 1.00 . A A . 121 THR O 1 1
12 28865 1 1 121 THR OG1 O -2.233 -8.935 14.429 1.00 . A A . 121 THR OG1 1 1
12 28866 1 1 122 VAL C C -6.931 -6.210 12.597 1.00 . A A . 122 VAL C 1 1
12 28867 1 1 122 VAL CA C -6.217 -7.564 12.418 1.00 . A A . 122 VAL CA 1 1
12 28868 1 1 122 VAL CB C -7.207 -8.742 12.328 1.00 . A A . 122 VAL CB 1 1
12 28869 1 1 122 VAL CG1 C -8.162 -8.787 13.525 1.00 . A A . 122 VAL CG1 1 1
12 28870 1 1 122 VAL CG2 C -8.024 -8.750 11.036 1.00 . A A . 122 VAL CG2 1 1
12 28871 1 1 122 VAL H H -5.399 -8.714 14.000 1.00 . A A . 122 VAL H 1 1
12 28872 1 1 122 VAL HA H -5.609 -7.554 11.516 1.00 . A A . 122 VAL HA 1 1
12 28873 1 1 122 VAL HB H -6.624 -9.662 12.330 1.00 . A A . 122 VAL HB 1 1
12 28874 1 1 122 VAL HG11 H -7.609 -8.670 14.454 1.00 . A A . 122 VAL HG11 1 1
12 28875 1 1 122 VAL HG12 H -8.906 -7.993 13.454 1.00 . A A . 122 VAL HG12 1 1
12 28876 1 1 122 VAL HG13 H -8.670 -9.749 13.536 1.00 . A A . 122 VAL HG13 1 1
12 28877 1 1 122 VAL HG21 H -8.668 -9.629 11.020 1.00 . A A . 122 VAL HG21 1 1
12 28878 1 1 122 VAL HG22 H -8.640 -7.853 10.967 1.00 . A A . 122 VAL HG22 1 1
12 28879 1 1 122 VAL HG23 H -7.351 -8.806 10.184 1.00 . A A . 122 VAL HG23 1 1
12 28880 1 1 122 VAL N N -5.308 -7.823 13.530 1.00 . A A . 122 VAL N 1 1
12 28881 1 1 122 VAL O O -7.354 -5.893 13.710 1.00 . A A . 122 VAL O 1 1
12 28882 1 1 123 PRO C C -9.140 -4.086 11.833 1.00 . A A . 123 PRO C 1 1
12 28883 1 1 123 PRO CA C -7.621 -4.047 11.642 1.00 . A A . 123 PRO CA 1 1
12 28884 1 1 123 PRO CB C -7.230 -3.344 10.338 1.00 . A A . 123 PRO CB 1 1
12 28885 1 1 123 PRO CD C -6.577 -5.627 10.191 1.00 . A A . 123 PRO CD 1 1
12 28886 1 1 123 PRO CG C -7.152 -4.496 9.340 1.00 . A A . 123 PRO CG 1 1
12 28887 1 1 123 PRO HA H -7.175 -3.513 12.482 1.00 . A A . 123 PRO HA 1 1
12 28888 1 1 123 PRO HB2 H -7.940 -2.577 10.027 1.00 . A A . 123 PRO HB2 1 1
12 28889 1 1 123 PRO HB3 H -6.236 -2.908 10.451 1.00 . A A . 123 PRO HB3 1 1
12 28890 1 1 123 PRO HD2 H -6.923 -6.580 9.804 1.00 . A A . 123 PRO HD2 1 1
12 28891 1 1 123 PRO HD3 H -5.487 -5.582 10.176 1.00 . A A . 123 PRO HD3 1 1
12 28892 1 1 123 PRO HG2 H -8.160 -4.759 9.013 1.00 . A A . 123 PRO HG2 1 1
12 28893 1 1 123 PRO HG3 H -6.524 -4.262 8.480 1.00 . A A . 123 PRO HG3 1 1
12 28894 1 1 123 PRO N N -7.052 -5.383 11.543 1.00 . A A . 123 PRO N 1 1
12 28895 1 1 123 PRO O O -9.777 -5.134 11.714 1.00 . A A . 123 PRO O 1 1
12 28896 1 1 124 SER C C -11.939 -3.030 11.116 1.00 . A A . 124 SER C 1 1
12 28897 1 1 124 SER CA C -11.130 -2.723 12.375 1.00 . A A . 124 SER CA 1 1
12 28898 1 1 124 SER CB C -11.359 -1.269 12.808 1.00 . A A . 124 SER CB 1 1
12 28899 1 1 124 SER H H -9.123 -2.094 12.184 1.00 . A A . 124 SER H 1 1
12 28900 1 1 124 SER HA H -11.449 -3.388 13.179 1.00 . A A . 124 SER HA 1 1
12 28901 1 1 124 SER HB2 H -10.800 -0.596 12.161 1.00 . A A . 124 SER HB2 1 1
12 28902 1 1 124 SER HB3 H -12.413 -1.000 12.736 1.00 . A A . 124 SER HB3 1 1
12 28903 1 1 124 SER HG H -10.003 -1.383 14.200 1.00 . A A . 124 SER HG 1 1
12 28904 1 1 124 SER N N -9.709 -2.914 12.136 1.00 . A A . 124 SER N 1 1
12 28905 1 1 124 SER O O -11.545 -2.642 10.019 1.00 . A A . 124 SER O 1 1
12 28906 1 1 124 SER OG O -10.915 -1.091 14.136 1.00 . A A . 124 SER OG 1 1
12 28907 1 1 125 VAL C C -14.707 -2.443 9.952 1.00 . A A . 125 VAL C 1 1
12 28908 1 1 125 VAL CA C -14.074 -3.813 10.214 1.00 . A A . 125 VAL CA 1 1
12 28909 1 1 125 VAL CB C -15.133 -4.873 10.547 1.00 . A A . 125 VAL CB 1 1
12 28910 1 1 125 VAL CG1 C -16.144 -4.954 9.395 1.00 . A A . 125 VAL CG1 1 1
12 28911 1 1 125 VAL CG2 C -14.485 -6.251 10.739 1.00 . A A . 125 VAL CG2 1 1
12 28912 1 1 125 VAL H H -13.355 -4.008 12.205 1.00 . A A . 125 VAL H 1 1
12 28913 1 1 125 VAL HA H -13.559 -4.150 9.317 1.00 . A A . 125 VAL HA 1 1
12 28914 1 1 125 VAL HB H -15.658 -4.600 11.464 1.00 . A A . 125 VAL HB 1 1
12 28915 1 1 125 VAL HG11 H -15.626 -5.075 8.444 1.00 . A A . 125 VAL HG11 1 1
12 28916 1 1 125 VAL HG12 H -16.797 -5.806 9.546 1.00 . A A . 125 VAL HG12 1 1
12 28917 1 1 125 VAL HG13 H -16.760 -4.055 9.359 1.00 . A A . 125 VAL HG13 1 1
12 28918 1 1 125 VAL HG21 H -15.254 -6.993 10.957 1.00 . A A . 125 VAL HG21 1 1
12 28919 1 1 125 VAL HG22 H -13.959 -6.542 9.830 1.00 . A A . 125 VAL HG22 1 1
12 28920 1 1 125 VAL HG23 H -13.781 -6.230 11.571 1.00 . A A . 125 VAL HG23 1 1
12 28921 1 1 125 VAL N N -13.094 -3.686 11.283 1.00 . A A . 125 VAL N 1 1
12 28922 1 1 125 VAL O O -14.918 -2.066 8.802 1.00 . A A . 125 VAL O 1 1
12 28923 1 1 126 SER C C -14.745 0.577 10.059 1.00 . A A . 126 SER C 1 1
12 28924 1 1 126 SER CA C -15.558 -0.355 10.962 1.00 . A A . 126 SER CA 1 1
12 28925 1 1 126 SER CB C -15.651 0.218 12.379 1.00 . A A . 126 SER CB 1 1
12 28926 1 1 126 SER H H -14.840 -2.077 11.944 1.00 . A A . 126 SER H 1 1
12 28927 1 1 126 SER HA H -16.570 -0.434 10.561 1.00 . A A . 126 SER HA 1 1
12 28928 1 1 126 SER HB2 H -14.651 0.392 12.781 1.00 . A A . 126 SER HB2 1 1
12 28929 1 1 126 SER HB3 H -16.192 1.165 12.352 1.00 . A A . 126 SER HB3 1 1
12 28930 1 1 126 SER HG H -16.416 -0.298 14.094 1.00 . A A . 126 SER HG 1 1
12 28931 1 1 126 SER N N -14.995 -1.694 11.023 1.00 . A A . 126 SER N 1 1
12 28932 1 1 126 SER O O -15.331 1.375 9.329 1.00 . A A . 126 SER O 1 1
12 28933 1 1 126 SER OG O -16.334 -0.688 13.220 1.00 . A A . 126 SER OG 1 1
12 28934 1 1 127 SER C C -12.690 1.069 7.860 1.00 . A A . 127 SER C 1 1
12 28935 1 1 127 SER CA C -12.548 1.382 9.346 1.00 . A A . 127 SER CA 1 1
12 28936 1 1 127 SER CB C -11.096 1.306 9.835 1.00 . A A . 127 SER CB 1 1
12 28937 1 1 127 SER H H -12.968 -0.258 10.628 1.00 . A A . 127 SER H 1 1
12 28938 1 1 127 SER HA H -12.884 2.407 9.513 1.00 . A A . 127 SER HA 1 1
12 28939 1 1 127 SER HB2 H -10.486 2.003 9.260 1.00 . A A . 127 SER HB2 1 1
12 28940 1 1 127 SER HB3 H -11.051 1.588 10.888 1.00 . A A . 127 SER HB3 1 1
12 28941 1 1 127 SER HG H -9.632 0.029 9.920 1.00 . A A . 127 SER HG 1 1
12 28942 1 1 127 SER N N -13.407 0.487 10.106 1.00 . A A . 127 SER N 1 1
12 28943 1 1 127 SER O O -13.200 1.900 7.114 1.00 . A A . 127 SER O 1 1
12 28944 1 1 127 SER OG O -10.563 0.009 9.686 1.00 . A A . 127 SER OG 1 1
12 28945 1 1 128 ILE C C -13.748 -0.405 5.470 1.00 . A A . 128 ILE C 1 1
12 28946 1 1 128 ILE CA C -12.353 -0.612 6.070 1.00 . A A . 128 ILE CA 1 1
12 28947 1 1 128 ILE CB C -11.868 -2.068 5.958 1.00 . A A . 128 ILE CB 1 1
12 28948 1 1 128 ILE CD1 C -12.347 -4.491 6.670 1.00 . A A . 128 ILE CD1 1 1
12 28949 1 1 128 ILE CG1 C -12.767 -3.027 6.751 1.00 . A A . 128 ILE CG1 1 1
12 28950 1 1 128 ILE CG2 C -10.408 -2.157 6.431 1.00 . A A . 128 ILE CG2 1 1
12 28951 1 1 128 ILE H H -11.862 -0.746 8.139 1.00 . A A . 128 ILE H 1 1
12 28952 1 1 128 ILE HA H -11.661 -0.015 5.479 1.00 . A A . 128 ILE HA 1 1
12 28953 1 1 128 ILE HB H -11.916 -2.347 4.906 1.00 . A A . 128 ILE HB 1 1
12 28954 1 1 128 ILE HD11 H -13.091 -5.099 7.185 1.00 . A A . 128 ILE HD11 1 1
12 28955 1 1 128 ILE HD12 H -12.302 -4.799 5.626 1.00 . A A . 128 ILE HD12 1 1
12 28956 1 1 128 ILE HD13 H -11.382 -4.631 7.155 1.00 . A A . 128 ILE HD13 1 1
12 28957 1 1 128 ILE HG12 H -12.752 -2.725 7.791 1.00 . A A . 128 ILE HG12 1 1
12 28958 1 1 128 ILE HG13 H -13.785 -2.974 6.372 1.00 . A A . 128 ILE HG13 1 1
12 28959 1 1 128 ILE HG21 H -9.821 -1.351 5.994 1.00 . A A . 128 ILE HG21 1 1
12 28960 1 1 128 ILE HG22 H -10.351 -2.080 7.517 1.00 . A A . 128 ILE HG22 1 1
12 28961 1 1 128 ILE HG23 H -9.968 -3.102 6.123 1.00 . A A . 128 ILE HG23 1 1
12 28962 1 1 128 ILE N N -12.280 -0.137 7.448 1.00 . A A . 128 ILE N 1 1
12 28963 1 1 128 ILE O O -13.861 0.005 4.320 1.00 . A A . 128 ILE O 1 1
12 28964 1 1 129 ASN C C -16.384 1.067 5.483 1.00 . A A . 129 ASN C 1 1
12 28965 1 1 129 ASN CA C -16.182 -0.402 5.863 1.00 . A A . 129 ASN CA 1 1
12 28966 1 1 129 ASN CB C -17.130 -0.841 6.984 1.00 . A A . 129 ASN CB 1 1
12 28967 1 1 129 ASN CG C -18.592 -0.630 6.603 1.00 . A A . 129 ASN CG 1 1
12 28968 1 1 129 ASN H H -14.633 -1.019 7.183 1.00 . A A . 129 ASN H 1 1
12 28969 1 1 129 ASN HA H -16.399 -1.016 4.987 1.00 . A A . 129 ASN HA 1 1
12 28970 1 1 129 ASN HB2 H -16.978 -1.904 7.172 1.00 . A A . 129 ASN HB2 1 1
12 28971 1 1 129 ASN HB3 H -16.907 -0.294 7.899 1.00 . A A . 129 ASN HB3 1 1
12 28972 1 1 129 ASN HD21 H -18.635 1.182 7.531 1.00 . A A . 129 ASN HD21 1 1
12 28973 1 1 129 ASN HD22 H -20.139 0.663 6.794 1.00 . A A . 129 ASN HD22 1 1
12 28974 1 1 129 ASN N N -14.804 -0.646 6.258 1.00 . A A . 129 ASN N 1 1
12 28975 1 1 129 ASN ND2 N -19.167 0.504 7.005 1.00 . A A . 129 ASN ND2 1 1
12 28976 1 1 129 ASN O O -16.849 1.354 4.383 1.00 . A A . 129 ASN O 1 1
12 28977 1 1 129 ASN OD1 O -19.199 -1.485 5.963 1.00 . A A . 129 ASN OD1 1 1
12 28978 1 1 130 ARG C C -15.252 3.794 4.848 1.00 . A A . 130 ARG C 1 1
12 28979 1 1 130 ARG CA C -16.075 3.428 6.090 1.00 . A A . 130 ARG CA 1 1
12 28980 1 1 130 ARG CB C -15.621 4.245 7.311 1.00 . A A . 130 ARG CB 1 1
12 28981 1 1 130 ARG CD C -17.797 5.185 8.224 1.00 . A A . 130 ARG CD 1 1
12 28982 1 1 130 ARG CG C -16.630 4.220 8.468 1.00 . A A . 130 ARG CG 1 1
12 28983 1 1 130 ARG CZ C -19.748 6.059 9.503 1.00 . A A . 130 ARG CZ 1 1
12 28984 1 1 130 ARG H H -15.620 1.704 7.258 1.00 . A A . 130 ARG H 1 1
12 28985 1 1 130 ARG HA H -17.110 3.685 5.872 1.00 . A A . 130 ARG HA 1 1
12 28986 1 1 130 ARG HB2 H -14.669 3.856 7.669 1.00 . A A . 130 ARG HB2 1 1
12 28987 1 1 130 ARG HB3 H -15.465 5.282 7.011 1.00 . A A . 130 ARG HB3 1 1
12 28988 1 1 130 ARG HD2 H -17.393 6.187 8.067 1.00 . A A . 130 ARG HD2 1 1
12 28989 1 1 130 ARG HD3 H -18.349 4.878 7.338 1.00 . A A . 130 ARG HD3 1 1
12 28990 1 1 130 ARG HE H -18.526 4.555 10.116 1.00 . A A . 130 ARG HE 1 1
12 28991 1 1 130 ARG HG2 H -17.013 3.211 8.618 1.00 . A A . 130 ARG HG2 1 1
12 28992 1 1 130 ARG HG3 H -16.112 4.534 9.376 1.00 . A A . 130 ARG HG3 1 1
12 28993 1 1 130 ARG HH11 H -19.458 6.992 7.709 1.00 . A A . 130 ARG HH11 1 1
12 28994 1 1 130 ARG HH12 H -20.798 7.595 8.649 1.00 . A A . 130 ARG HH12 1 1
12 28995 1 1 130 ARG HH21 H -20.282 5.363 11.348 1.00 . A A . 130 ARG HH21 1 1
12 28996 1 1 130 ARG HH22 H -21.269 6.662 10.730 1.00 . A A . 130 ARG HH22 1 1
12 28997 1 1 130 ARG N N -16.017 1.998 6.374 1.00 . A A . 130 ARG N 1 1
12 28998 1 1 130 ARG NE N -18.713 5.210 9.370 1.00 . A A . 130 ARG NE 1 1
12 28999 1 1 130 ARG NH1 N -20.033 6.945 8.537 1.00 . A A . 130 ARG NH1 1 1
12 29000 1 1 130 ARG NH2 N -20.500 6.018 10.610 1.00 . A A . 130 ARG NH2 1 1
12 29001 1 1 130 ARG O O -15.688 4.639 4.070 1.00 . A A . 130 ARG O 1 1
12 29002 1 1 131 ILE C C -14.100 3.018 2.199 1.00 . A A . 131 ILE C 1 1
12 29003 1 1 131 ILE CA C -13.289 3.415 3.440 1.00 . A A . 131 ILE CA 1 1
12 29004 1 1 131 ILE CB C -11.918 2.705 3.480 1.00 . A A . 131 ILE CB 1 1
12 29005 1 1 131 ILE CD1 C -11.156 4.274 5.422 1.00 . A A . 131 ILE CD1 1 1
12 29006 1 1 131 ILE CG1 C -11.113 2.884 4.781 1.00 . A A . 131 ILE CG1 1 1
12 29007 1 1 131 ILE CG2 C -11.058 3.173 2.299 1.00 . A A . 131 ILE CG2 1 1
12 29008 1 1 131 ILE H H -13.756 2.483 5.309 1.00 . A A . 131 ILE H 1 1
12 29009 1 1 131 ILE HA H -13.103 4.488 3.389 1.00 . A A . 131 ILE HA 1 1
12 29010 1 1 131 ILE HB H -12.077 1.634 3.351 1.00 . A A . 131 ILE HB 1 1
12 29011 1 1 131 ILE HD11 H -10.504 4.271 6.296 1.00 . A A . 131 ILE HD11 1 1
12 29012 1 1 131 ILE HD12 H -10.810 5.029 4.719 1.00 . A A . 131 ILE HD12 1 1
12 29013 1 1 131 ILE HD13 H -12.164 4.514 5.759 1.00 . A A . 131 ILE HD13 1 1
12 29014 1 1 131 ILE HG12 H -11.477 2.179 5.515 1.00 . A A . 131 ILE HG12 1 1
12 29015 1 1 131 ILE HG13 H -10.070 2.626 4.595 1.00 . A A . 131 ILE HG13 1 1
12 29016 1 1 131 ILE HG21 H -11.558 2.946 1.361 1.00 . A A . 131 ILE HG21 1 1
12 29017 1 1 131 ILE HG22 H -10.883 4.246 2.364 1.00 . A A . 131 ILE HG22 1 1
12 29018 1 1 131 ILE HG23 H -10.099 2.653 2.303 1.00 . A A . 131 ILE HG23 1 1
12 29019 1 1 131 ILE N N -14.087 3.162 4.635 1.00 . A A . 131 ILE N 1 1
12 29020 1 1 131 ILE O O -14.241 3.815 1.275 1.00 . A A . 131 ILE O 1 1
12 29021 1 1 132 ILE C C -16.655 2.255 0.813 1.00 . A A . 132 ILE C 1 1
12 29022 1 1 132 ILE CA C -15.506 1.287 1.120 1.00 . A A . 132 ILE CA 1 1
12 29023 1 1 132 ILE CB C -15.989 -0.143 1.444 1.00 . A A . 132 ILE CB 1 1
12 29024 1 1 132 ILE CD1 C -15.052 -2.414 2.164 1.00 . A A . 132 ILE CD1 1 1
12 29025 1 1 132 ILE CG1 C -14.795 -1.116 1.394 1.00 . A A . 132 ILE CG1 1 1
12 29026 1 1 132 ILE CG2 C -17.070 -0.607 0.454 1.00 . A A . 132 ILE CG2 1 1
12 29027 1 1 132 ILE H H -14.495 1.200 2.983 1.00 . A A . 132 ILE H 1 1
12 29028 1 1 132 ILE HA H -14.894 1.224 0.219 1.00 . A A . 132 ILE HA 1 1
12 29029 1 1 132 ILE HB H -16.417 -0.157 2.444 1.00 . A A . 132 ILE HB 1 1
12 29030 1 1 132 ILE HD11 H -14.174 -3.057 2.087 1.00 . A A . 132 ILE HD11 1 1
12 29031 1 1 132 ILE HD12 H -15.229 -2.191 3.216 1.00 . A A . 132 ILE HD12 1 1
12 29032 1 1 132 ILE HD13 H -15.911 -2.947 1.761 1.00 . A A . 132 ILE HD13 1 1
12 29033 1 1 132 ILE HG12 H -14.559 -1.351 0.354 1.00 . A A . 132 ILE HG12 1 1
12 29034 1 1 132 ILE HG13 H -13.917 -0.648 1.837 1.00 . A A . 132 ILE HG13 1 1
12 29035 1 1 132 ILE HG21 H -16.700 -0.526 -0.569 1.00 . A A . 132 ILE HG21 1 1
12 29036 1 1 132 ILE HG22 H -17.346 -1.642 0.648 1.00 . A A . 132 ILE HG22 1 1
12 29037 1 1 132 ILE HG23 H -17.970 -0.002 0.557 1.00 . A A . 132 ILE HG23 1 1
12 29038 1 1 132 ILE N N -14.661 1.802 2.191 1.00 . A A . 132 ILE N 1 1
12 29039 1 1 132 ILE O O -16.934 2.482 -0.361 1.00 . A A . 132 ILE O 1 1
12 29040 1 1 133 ARG C C -17.859 4.995 0.711 1.00 . A A . 133 ARG C 1 1
12 29041 1 1 133 ARG CA C -18.336 3.848 1.605 1.00 . A A . 133 ARG CA 1 1
12 29042 1 1 133 ARG CB C -18.908 4.394 2.920 1.00 . A A . 133 ARG CB 1 1
12 29043 1 1 133 ARG CD C -20.436 4.002 4.867 1.00 . A A . 133 ARG CD 1 1
12 29044 1 1 133 ARG CG C -19.634 3.329 3.748 1.00 . A A . 133 ARG CG 1 1
12 29045 1 1 133 ARG CZ C -21.820 3.319 6.817 1.00 . A A . 133 ARG CZ 1 1
12 29046 1 1 133 ARG H H -17.101 2.577 2.783 1.00 . A A . 133 ARG H 1 1
12 29047 1 1 133 ARG HA H -19.133 3.345 1.067 1.00 . A A . 133 ARG HA 1 1
12 29048 1 1 133 ARG HB2 H -18.120 4.846 3.520 1.00 . A A . 133 ARG HB2 1 1
12 29049 1 1 133 ARG HB3 H -19.627 5.175 2.669 1.00 . A A . 133 ARG HB3 1 1
12 29050 1 1 133 ARG HD2 H -19.759 4.613 5.462 1.00 . A A . 133 ARG HD2 1 1
12 29051 1 1 133 ARG HD3 H -21.196 4.646 4.422 1.00 . A A . 133 ARG HD3 1 1
12 29052 1 1 133 ARG HE H -20.997 2.045 5.460 1.00 . A A . 133 ARG HE 1 1
12 29053 1 1 133 ARG HG2 H -20.309 2.761 3.109 1.00 . A A . 133 ARG HG2 1 1
12 29054 1 1 133 ARG HG3 H -18.913 2.646 4.188 1.00 . A A . 133 ARG HG3 1 1
12 29055 1 1 133 ARG HH11 H -21.636 5.341 6.605 1.00 . A A . 133 ARG HH11 1 1
12 29056 1 1 133 ARG HH12 H -22.568 4.822 7.988 1.00 . A A . 133 ARG HH12 1 1
12 29057 1 1 133 ARG HH21 H -22.249 1.374 7.285 1.00 . A A . 133 ARG HH21 1 1
12 29058 1 1 133 ARG HH22 H -22.906 2.562 8.376 1.00 . A A . 133 ARG HH22 1 1
12 29059 1 1 133 ARG N N -17.298 2.849 1.830 1.00 . A A . 133 ARG N 1 1
12 29060 1 1 133 ARG NE N -21.096 3.015 5.727 1.00 . A A . 133 ARG NE 1 1
12 29061 1 1 133 ARG NH1 N -22.010 4.597 7.177 1.00 . A A . 133 ARG NH1 1 1
12 29062 1 1 133 ARG NH2 N -22.361 2.339 7.555 1.00 . A A . 133 ARG NH2 1 1
12 29063 1 1 133 ARG O O -18.530 5.315 -0.268 1.00 . A A . 133 ARG O 1 1
12 29064 1 1 134 THR C C -15.920 6.363 -1.199 1.00 . A A . 134 THR C 1 1
12 29065 1 1 134 THR CA C -16.203 6.742 0.260 1.00 . A A . 134 THR CA 1 1
12 29066 1 1 134 THR CB C -14.980 7.390 0.929 1.00 . A A . 134 THR CB 1 1
12 29067 1 1 134 THR CG2 C -15.294 7.866 2.350 1.00 . A A . 134 THR CG2 1 1
12 29068 1 1 134 THR H H -16.188 5.297 1.837 1.00 . A A . 134 THR H 1 1
12 29069 1 1 134 THR HA H -16.988 7.503 0.244 1.00 . A A . 134 THR HA 1 1
12 29070 1 1 134 THR HB H -14.695 8.264 0.340 1.00 . A A . 134 THR HB 1 1
12 29071 1 1 134 THR HG1 H -14.133 5.705 1.409 1.00 . A A . 134 THR HG1 1 1
12 29072 1 1 134 THR HG21 H -16.155 8.537 2.334 1.00 . A A . 134 THR HG21 1 1
12 29073 1 1 134 THR HG22 H -15.511 7.020 3.001 1.00 . A A . 134 THR HG22 1 1
12 29074 1 1 134 THR HG23 H -14.435 8.404 2.751 1.00 . A A . 134 THR HG23 1 1
12 29075 1 1 134 THR N N -16.714 5.612 1.032 1.00 . A A . 134 THR N 1 1
12 29076 1 1 134 THR O O -16.029 7.219 -2.075 1.00 . A A . 134 THR O 1 1
12 29077 1 1 134 THR OG1 O -13.877 6.513 0.957 1.00 . A A . 134 THR OG1 1 1
12 29078 1 1 135 LYS C C -16.815 4.439 -3.481 1.00 . A A . 135 LYS C 1 1
12 29079 1 1 135 LYS CA C -15.437 4.593 -2.829 1.00 . A A . 135 LYS CA 1 1
12 29080 1 1 135 LYS CB C -14.659 3.267 -2.849 1.00 . A A . 135 LYS CB 1 1
12 29081 1 1 135 LYS CD C -12.622 3.780 -1.367 1.00 . A A . 135 LYS CD 1 1
12 29082 1 1 135 LYS CE C -11.114 4.062 -1.372 1.00 . A A . 135 LYS CE 1 1
12 29083 1 1 135 LYS CG C -13.134 3.432 -2.771 1.00 . A A . 135 LYS CG 1 1
12 29084 1 1 135 LYS H H -15.521 4.423 -0.716 1.00 . A A . 135 LYS H 1 1
12 29085 1 1 135 LYS HA H -14.869 5.312 -3.417 1.00 . A A . 135 LYS HA 1 1
12 29086 1 1 135 LYS HB2 H -15.004 2.609 -2.056 1.00 . A A . 135 LYS HB2 1 1
12 29087 1 1 135 LYS HB3 H -14.868 2.783 -3.803 1.00 . A A . 135 LYS HB3 1 1
12 29088 1 1 135 LYS HD2 H -13.118 4.679 -1.005 1.00 . A A . 135 LYS HD2 1 1
12 29089 1 1 135 LYS HD3 H -12.846 2.956 -0.688 1.00 . A A . 135 LYS HD3 1 1
12 29090 1 1 135 LYS HE2 H -10.889 4.837 -2.107 1.00 . A A . 135 LYS HE2 1 1
12 29091 1 1 135 LYS HE3 H -10.817 4.428 -0.390 1.00 . A A . 135 LYS HE3 1 1
12 29092 1 1 135 LYS HG2 H -12.690 2.483 -3.074 1.00 . A A . 135 LYS HG2 1 1
12 29093 1 1 135 LYS HG3 H -12.821 4.199 -3.482 1.00 . A A . 135 LYS HG3 1 1
12 29094 1 1 135 LYS HZ1 H -9.340 3.082 -1.661 1.00 . A A . 135 LYS HZ1 1 1
12 29095 1 1 135 LYS HZ2 H -10.517 2.140 -0.994 1.00 . A A . 135 LYS HZ2 1 1
12 29096 1 1 135 LYS HZ3 H -10.568 2.514 -2.600 1.00 . A A . 135 LYS HZ3 1 1
12 29097 1 1 135 LYS N N -15.590 5.092 -1.471 1.00 . A A . 135 LYS N 1 1
12 29098 1 1 135 LYS NZ N -10.325 2.856 -1.681 1.00 . A A . 135 LYS NZ 1 1
12 29099 1 1 135 LYS O O -17.089 5.085 -4.490 1.00 . A A . 135 LYS O 1 1
12 29100 1 1 136 VAL C C -19.809 2.510 -2.407 1.00 . A A . 136 VAL C 1 1
12 29101 1 1 136 VAL CA C -18.964 3.218 -3.473 1.00 . A A . 136 VAL CA 1 1
12 29102 1 1 136 VAL CB C -18.794 2.393 -4.771 1.00 . A A . 136 VAL CB 1 1
12 29103 1 1 136 VAL CG1 C -17.934 1.126 -4.626 1.00 . A A . 136 VAL CG1 1 1
12 29104 1 1 136 VAL CG2 C -20.155 2.025 -5.374 1.00 . A A . 136 VAL CG2 1 1
12 29105 1 1 136 VAL H H -17.408 3.109 -2.062 1.00 . A A . 136 VAL H 1 1
12 29106 1 1 136 VAL HA H -19.475 4.143 -3.747 1.00 . A A . 136 VAL HA 1 1
12 29107 1 1 136 VAL HB H -18.289 3.030 -5.496 1.00 . A A . 136 VAL HB 1 1
12 29108 1 1 136 VAL HG11 H -18.455 0.355 -4.062 1.00 . A A . 136 VAL HG11 1 1
12 29109 1 1 136 VAL HG12 H -17.719 0.731 -5.619 1.00 . A A . 136 VAL HG12 1 1
12 29110 1 1 136 VAL HG13 H -16.988 1.353 -4.136 1.00 . A A . 136 VAL HG13 1 1
12 29111 1 1 136 VAL HG21 H -20.698 1.344 -4.720 1.00 . A A . 136 VAL HG21 1 1
12 29112 1 1 136 VAL HG22 H -20.743 2.930 -5.522 1.00 . A A . 136 VAL HG22 1 1
12 29113 1 1 136 VAL HG23 H -20.009 1.544 -6.342 1.00 . A A . 136 VAL HG23 1 1
12 29114 1 1 136 VAL N N -17.669 3.573 -2.919 1.00 . A A . 136 VAL N 1 1
12 29115 1 1 136 VAL O O -19.615 1.328 -2.133 1.00 . A A . 136 VAL O 1 1
12 29116 1 1 137 GLN C C -23.191 2.916 -1.887 1.00 . A A . 137 GLN C 1 1
12 29117 1 1 137 GLN CA C -21.903 2.665 -1.100 1.00 . A A . 137 GLN CA 1 1
12 29118 1 1 137 GLN CB C -21.981 3.213 0.331 1.00 . A A . 137 GLN CB 1 1
12 29119 1 1 137 GLN CD C -22.865 5.284 1.498 1.00 . A A . 137 GLN CD 1 1
12 29120 1 1 137 GLN CG C -21.942 4.750 0.409 1.00 . A A . 137 GLN CG 1 1
12 29121 1 1 137 GLN H H -20.801 4.223 -2.042 1.00 . A A . 137 GLN H 1 1
12 29122 1 1 137 GLN HA H -21.794 1.583 -1.013 1.00 . A A . 137 GLN HA 1 1
12 29123 1 1 137 GLN HB2 H -22.890 2.829 0.791 1.00 . A A . 137 GLN HB2 1 1
12 29124 1 1 137 GLN HB3 H -21.162 2.799 0.909 1.00 . A A . 137 GLN HB3 1 1
12 29125 1 1 137 GLN HE21 H -24.495 4.657 0.459 1.00 . A A . 137 GLN HE21 1 1
12 29126 1 1 137 GLN HE22 H -24.836 5.457 1.985 1.00 . A A . 137 GLN HE22 1 1
12 29127 1 1 137 GLN HG2 H -20.923 5.072 0.612 1.00 . A A . 137 GLN HG2 1 1
12 29128 1 1 137 GLN HG3 H -22.246 5.200 -0.535 1.00 . A A . 137 GLN HG3 1 1
12 29129 1 1 137 GLN N N -20.775 3.236 -1.832 1.00 . A A . 137 GLN N 1 1
12 29130 1 1 137 GLN NE2 N -24.175 5.120 1.301 1.00 . A A . 137 GLN NE2 1 1
12 29131 1 1 137 GLN O O -24.042 3.699 -1.465 1.00 . A A . 137 GLN O 1 1
12 29132 1 1 137 GLN OE1 O -22.409 5.838 2.495 1.00 . A A . 137 GLN OE1 1 1
12 29133 1 1 138 GLN C C -25.155 1.002 -4.112 1.00 . A A . 138 GLN C 1 1
12 29134 1 1 138 GLN CA C -24.461 2.361 -3.936 1.00 . A A . 138 GLN CA 1 1
12 29135 1 1 138 GLN CB C -23.967 2.926 -5.276 1.00 . A A . 138 GLN CB 1 1
12 29136 1 1 138 GLN CD C -22.953 4.947 -6.434 1.00 . A A . 138 GLN CD 1 1
12 29137 1 1 138 GLN CG C -23.383 4.334 -5.103 1.00 . A A . 138 GLN CG 1 1
12 29138 1 1 138 GLN H H -22.588 1.601 -3.302 1.00 . A A . 138 GLN H 1 1
12 29139 1 1 138 GLN HA H -25.197 3.070 -3.556 1.00 . A A . 138 GLN HA 1 1
12 29140 1 1 138 GLN HB2 H -23.209 2.264 -5.696 1.00 . A A . 138 GLN HB2 1 1
12 29141 1 1 138 GLN HB3 H -24.809 2.984 -5.968 1.00 . A A . 138 GLN HB3 1 1
12 29142 1 1 138 GLN HE21 H -23.096 6.825 -5.663 1.00 . A A . 138 GLN HE21 1 1
12 29143 1 1 138 GLN HE22 H -22.597 6.727 -7.340 1.00 . A A . 138 GLN HE22 1 1
12 29144 1 1 138 GLN HG2 H -24.139 4.974 -4.646 1.00 . A A . 138 GLN HG2 1 1
12 29145 1 1 138 GLN HG3 H -22.511 4.304 -4.449 1.00 . A A . 138 GLN HG3 1 1
12 29146 1 1 138 GLN N N -23.327 2.233 -3.029 1.00 . A A . 138 GLN N 1 1
12 29147 1 1 138 GLN NE2 N -22.874 6.276 -6.481 1.00 . A A . 138 GLN NE2 1 1
12 29148 1 1 138 GLN O O -25.106 0.430 -5.201 1.00 . A A . 138 GLN O 1 1
12 29149 1 1 138 GLN OE1 O -22.695 4.238 -7.404 1.00 . A A . 138 GLN OE1 1 1
12 29150 1 1 139 PRO C C -27.873 -0.533 -3.921 1.00 . A A . 139 PRO C 1 1
12 29151 1 1 139 PRO CA C -26.570 -0.767 -3.153 1.00 . A A . 139 PRO CA 1 1
12 29152 1 1 139 PRO CB C -26.845 -1.174 -1.705 1.00 . A A . 139 PRO CB 1 1
12 29153 1 1 139 PRO CD C -25.900 1.020 -1.722 1.00 . A A . 139 PRO CD 1 1
12 29154 1 1 139 PRO CG C -26.946 0.175 -0.993 1.00 . A A . 139 PRO CG 1 1
12 29155 1 1 139 PRO HA H -25.983 -1.544 -3.646 1.00 . A A . 139 PRO HA 1 1
12 29156 1 1 139 PRO HB2 H -27.751 -1.772 -1.594 1.00 . A A . 139 PRO HB2 1 1
12 29157 1 1 139 PRO HB3 H -25.985 -1.721 -1.316 1.00 . A A . 139 PRO HB3 1 1
12 29158 1 1 139 PRO HD2 H -26.204 2.067 -1.722 1.00 . A A . 139 PRO HD2 1 1
12 29159 1 1 139 PRO HD3 H -24.941 0.897 -1.218 1.00 . A A . 139 PRO HD3 1 1
12 29160 1 1 139 PRO HG2 H -27.937 0.599 -1.157 1.00 . A A . 139 PRO HG2 1 1
12 29161 1 1 139 PRO HG3 H -26.743 0.096 0.075 1.00 . A A . 139 PRO HG3 1 1
12 29162 1 1 139 PRO N N -25.811 0.470 -3.065 1.00 . A A . 139 PRO N 1 1
12 29163 1 1 139 PRO O O -28.395 0.581 -3.946 1.00 . A A . 139 PRO O 1 1
12 29164 1 1 140 PHE C C -30.789 -2.078 -4.581 1.00 . A A . 140 PHE C 1 1
12 29165 1 1 140 PHE CA C -29.589 -1.556 -5.370 1.00 . A A . 140 PHE CA 1 1
12 29166 1 1 140 PHE CB C -29.362 -2.380 -6.642 1.00 . A A . 140 PHE CB 1 1
12 29167 1 1 140 PHE CD1 C -28.245 -0.750 -8.223 1.00 . A A . 140 PHE CD1 1 1
12 29168 1 1 140 PHE CD2 C -26.922 -2.577 -7.305 1.00 . A A . 140 PHE CD2 1 1
12 29169 1 1 140 PHE CE1 C -27.104 -0.255 -8.878 1.00 . A A . 140 PHE CE1 1 1
12 29170 1 1 140 PHE CE2 C -25.782 -2.081 -7.959 1.00 . A A . 140 PHE CE2 1 1
12 29171 1 1 140 PHE CG C -28.159 -1.919 -7.442 1.00 . A A . 140 PHE CG 1 1
12 29172 1 1 140 PHE CZ C -25.873 -0.920 -8.747 1.00 . A A . 140 PHE CZ 1 1
12 29173 1 1 140 PHE H H -27.914 -2.482 -4.463 1.00 . A A . 140 PHE H 1 1
12 29174 1 1 140 PHE HA H -29.793 -0.528 -5.676 1.00 . A A . 140 PHE HA 1 1
12 29175 1 1 140 PHE HB2 H -29.234 -3.429 -6.368 1.00 . A A . 140 PHE HB2 1 1
12 29176 1 1 140 PHE HB3 H -30.249 -2.307 -7.273 1.00 . A A . 140 PHE HB3 1 1
12 29177 1 1 140 PHE HD1 H -29.184 -0.223 -8.309 1.00 . A A . 140 PHE HD1 1 1
12 29178 1 1 140 PHE HD2 H -26.840 -3.460 -6.686 1.00 . A A . 140 PHE HD2 1 1
12 29179 1 1 140 PHE HE1 H -27.173 0.640 -9.478 1.00 . A A . 140 PHE HE1 1 1
12 29180 1 1 140 PHE HE2 H -24.834 -2.587 -7.851 1.00 . A A . 140 PHE HE2 1 1
12 29181 1 1 140 PHE HZ H -24.995 -0.535 -9.246 1.00 . A A . 140 PHE HZ 1 1
12 29182 1 1 140 PHE N N -28.388 -1.596 -4.547 1.00 . A A . 140 PHE N 1 1
12 29183 1 1 140 PHE O O -30.641 -2.922 -3.699 1.00 . A A . 140 PHE O 1 1
12 29184 1 1 141 ASN C C -34.372 -1.630 -5.286 1.00 . A A . 141 ASN C 1 1
12 29185 1 1 141 ASN CA C -33.243 -1.961 -4.310 1.00 . A A . 141 ASN CA 1 1
12 29186 1 1 141 ASN CB C -33.429 -1.222 -2.975 1.00 . A A . 141 ASN CB 1 1
12 29187 1 1 141 ASN CG C -34.727 -1.608 -2.261 1.00 . A A . 141 ASN CG 1 1
12 29188 1 1 141 ASN H H -32.029 -0.883 -5.655 1.00 . A A . 141 ASN H 1 1
12 29189 1 1 141 ASN HA H -33.231 -3.037 -4.135 1.00 . A A . 141 ASN HA 1 1
12 29190 1 1 141 ASN HB2 H -32.596 -1.456 -2.310 1.00 . A A . 141 ASN HB2 1 1
12 29191 1 1 141 ASN HB3 H -33.427 -0.147 -3.166 1.00 . A A . 141 ASN HB3 1 1
12 29192 1 1 141 ASN HD21 H -34.981 0.289 -1.565 1.00 . A A . 141 ASN HD21 1 1
12 29193 1 1 141 ASN HD22 H -36.224 -0.858 -1.112 1.00 . A A . 141 ASN HD22 1 1
12 29194 1 1 141 ASN N N -31.979 -1.569 -4.915 1.00 . A A . 141 ASN N 1 1
12 29195 1 1 141 ASN ND2 N -35.362 -0.645 -1.592 1.00 . A A . 141 ASN ND2 1 1
12 29196 1 1 141 ASN O O -34.225 -0.744 -6.128 1.00 . A A . 141 ASN O 1 1
12 29197 1 1 141 ASN OD1 O -35.160 -2.758 -2.320 1.00 . A A . 141 ASN OD1 1 1
12 29198 1 1 142 LEU C C -37.905 -2.494 -5.098 1.00 . A A . 142 LEU C 1 1
12 29199 1 1 142 LEU CA C -36.691 -2.133 -5.964 1.00 . A A . 142 LEU CA 1 1
12 29200 1 1 142 LEU CB C -36.603 -2.981 -7.243 1.00 . A A . 142 LEU CB 1 1
12 29201 1 1 142 LEU CD1 C -37.977 -1.394 -8.692 1.00 . A A . 142 LEU CD1 1 1
12 29202 1 1 142 LEU CD2 C -37.651 -3.779 -9.367 1.00 . A A . 142 LEU CD2 1 1
12 29203 1 1 142 LEU CG C -37.818 -2.829 -8.175 1.00 . A A . 142 LEU CG 1 1
12 29204 1 1 142 LEU H H -35.543 -3.041 -4.434 1.00 . A A . 142 LEU H 1 1
12 29205 1 1 142 LEU HA H -36.734 -1.090 -6.265 1.00 . A A . 142 LEU HA 1 1
12 29206 1 1 142 LEU HB2 H -35.709 -2.688 -7.793 1.00 . A A . 142 LEU HB2 1 1
12 29207 1 1 142 LEU HB3 H -36.500 -4.031 -6.965 1.00 . A A . 142 LEU HB3 1 1
12 29208 1 1 142 LEU HD11 H -37.050 -1.058 -9.158 1.00 . A A . 142 LEU HD11 1 1
12 29209 1 1 142 LEU HD12 H -38.779 -1.357 -9.430 1.00 . A A . 142 LEU HD12 1 1
12 29210 1 1 142 LEU HD13 H -38.238 -0.721 -7.877 1.00 . A A . 142 LEU HD13 1 1
12 29211 1 1 142 LEU HD21 H -36.755 -3.516 -9.931 1.00 . A A . 142 LEU HD21 1 1
12 29212 1 1 142 LEU HD22 H -37.560 -4.806 -9.011 1.00 . A A . 142 LEU HD22 1 1
12 29213 1 1 142 LEU HD23 H -38.519 -3.710 -10.021 1.00 . A A . 142 LEU HD23 1 1
12 29214 1 1 142 LEU HG H -38.730 -3.110 -7.648 1.00 . A A . 142 LEU HG 1 1
12 29215 1 1 142 LEU N N -35.496 -2.343 -5.165 1.00 . A A . 142 LEU N 1 1
12 29216 1 1 142 LEU O O -38.321 -3.652 -5.091 1.00 . A A . 142 LEU O 1 1
12 29217 1 1 143 PRO C C -40.884 -1.919 -4.280 1.00 . A A . 143 PRO C 1 1
12 29218 1 1 143 PRO CA C -39.597 -1.787 -3.461 1.00 . A A . 143 PRO CA 1 1
12 29219 1 1 143 PRO CB C -39.645 -0.583 -2.519 1.00 . A A . 143 PRO CB 1 1
12 29220 1 1 143 PRO CD C -38.057 -0.142 -4.261 1.00 . A A . 143 PRO CD 1 1
12 29221 1 1 143 PRO CG C -39.107 0.552 -3.391 1.00 . A A . 143 PRO CG 1 1
12 29222 1 1 143 PRO HA H -39.434 -2.696 -2.878 1.00 . A A . 143 PRO HA 1 1
12 29223 1 1 143 PRO HB2 H -40.648 -0.378 -2.143 1.00 . A A . 143 PRO HB2 1 1
12 29224 1 1 143 PRO HB3 H -38.958 -0.748 -1.687 1.00 . A A . 143 PRO HB3 1 1
12 29225 1 1 143 PRO HD2 H -38.037 0.338 -5.240 1.00 . A A . 143 PRO HD2 1 1
12 29226 1 1 143 PRO HD3 H -37.077 -0.078 -3.789 1.00 . A A . 143 PRO HD3 1 1
12 29227 1 1 143 PRO HG2 H -39.910 0.930 -4.024 1.00 . A A . 143 PRO HG2 1 1
12 29228 1 1 143 PRO HG3 H -38.683 1.364 -2.799 1.00 . A A . 143 PRO HG3 1 1
12 29229 1 1 143 PRO N N -38.469 -1.535 -4.342 1.00 . A A . 143 PRO N 1 1
12 29230 1 1 143 PRO O O -41.022 -1.284 -5.326 1.00 . A A . 143 PRO O 1 1
12 29231 1 1 144 MET C C -44.069 -3.679 -3.524 1.00 . A A . 144 MET C 1 1
12 29232 1 1 144 MET CA C -43.072 -3.037 -4.491 1.00 . A A . 144 MET CA 1 1
12 29233 1 1 144 MET CB C -42.820 -3.931 -5.718 1.00 . A A . 144 MET CB 1 1
12 29234 1 1 144 MET CE C -40.528 -5.512 -7.577 1.00 . A A . 144 MET CE 1 1
12 29235 1 1 144 MET CG C -42.201 -5.287 -5.353 1.00 . A A . 144 MET CG 1 1
12 29236 1 1 144 MET H H -41.655 -3.238 -2.936 1.00 . A A . 144 MET H 1 1
12 29237 1 1 144 MET HA H -43.502 -2.094 -4.833 1.00 . A A . 144 MET HA 1 1
12 29238 1 1 144 MET HB2 H -43.766 -4.105 -6.233 1.00 . A A . 144 MET HB2 1 1
12 29239 1 1 144 MET HB3 H -42.158 -3.406 -6.404 1.00 . A A . 144 MET HB3 1 1
12 29240 1 1 144 MET HE1 H -40.867 -4.541 -7.937 1.00 . A A . 144 MET HE1 1 1
12 29241 1 1 144 MET HE2 H -39.707 -5.378 -6.874 1.00 . A A . 144 MET HE2 1 1
12 29242 1 1 144 MET HE3 H -40.183 -6.102 -8.425 1.00 . A A . 144 MET HE3 1 1
12 29243 1 1 144 MET HG2 H -41.257 -5.135 -4.831 1.00 . A A . 144 MET HG2 1 1
12 29244 1 1 144 MET HG3 H -42.880 -5.815 -4.684 1.00 . A A . 144 MET HG3 1 1
12 29245 1 1 144 MET N N -41.817 -2.753 -3.808 1.00 . A A . 144 MET N 1 1
12 29246 1 1 144 MET O O -43.698 -4.084 -2.424 1.00 . A A . 144 MET O 1 1
12 29247 1 1 144 MET SD S -41.890 -6.387 -6.762 1.00 . A A . 144 MET SD 1 1
12 29248 1 1 145 ASP C C -47.393 -5.039 -4.228 1.00 . A A . 145 ASP C 1 1
12 29249 1 1 145 ASP CA C -46.422 -4.403 -3.227 1.00 . A A . 145 ASP CA 1 1
12 29250 1 1 145 ASP CB C -47.115 -3.348 -2.352 1.00 . A A . 145 ASP CB 1 1
12 29251 1 1 145 ASP CG C -48.263 -3.915 -1.518 1.00 . A A . 145 ASP CG 1 1
12 29252 1 1 145 ASP H H -45.561 -3.410 -4.871 1.00 . A A . 145 ASP H 1 1
12 29253 1 1 145 ASP HA H -46.017 -5.195 -2.594 1.00 . A A . 145 ASP HA 1 1
12 29254 1 1 145 ASP HB2 H -46.379 -2.917 -1.674 1.00 . A A . 145 ASP HB2 1 1
12 29255 1 1 145 ASP HB3 H -47.501 -2.554 -2.994 1.00 . A A . 145 ASP HB3 1 1
12 29256 1 1 145 ASP N N -45.332 -3.772 -3.957 1.00 . A A . 145 ASP N 1 1
12 29257 1 1 145 ASP O O -47.367 -4.715 -5.416 1.00 . A A . 145 ASP O 1 1
12 29258 1 1 145 ASP OD1 O -48.109 -5.055 -1.026 1.00 . A A . 145 ASP OD1 1 1
12 29259 1 1 145 ASP OD2 O -49.282 -3.204 -1.400 1.00 . A A . 145 ASP OD2 1 1
12 29260 1 1 146 SER C C -50.471 -5.764 -4.745 1.00 . A A . 146 SER C 1 1
12 29261 1 1 146 SER CA C -49.238 -6.653 -4.543 1.00 . A A . 146 SER CA 1 1
12 29262 1 1 146 SER CB C -49.573 -7.987 -3.862 1.00 . A A . 146 SER CB 1 1
12 29263 1 1 146 SER H H -48.234 -6.119 -2.745 1.00 . A A . 146 SER H 1 1
12 29264 1 1 146 SER HA H -48.812 -6.882 -5.521 1.00 . A A . 146 SER HA 1 1
12 29265 1 1 146 SER HB2 H -48.652 -8.545 -3.688 1.00 . A A . 146 SER HB2 1 1
12 29266 1 1 146 SER HB3 H -50.060 -7.806 -2.902 1.00 . A A . 146 SER HB3 1 1
12 29267 1 1 146 SER HG H -49.970 -8.944 -5.510 1.00 . A A . 146 SER HG 1 1
12 29268 1 1 146 SER N N -48.246 -5.950 -3.743 1.00 . A A . 146 SER N 1 1
12 29269 1 1 146 SER O O -51.555 -6.061 -4.244 1.00 . A A . 146 SER O 1 1
12 29270 1 1 146 SER OG O -50.419 -8.769 -4.681 1.00 . A A . 146 SER OG 1 1
12 29271 1 1 147 GLY C C -52.206 -4.311 -6.989 1.00 . A A . 147 GLY C 1 1
12 29272 1 1 147 GLY CA C -51.371 -3.747 -5.841 1.00 . A A . 147 GLY CA 1 1
12 29273 1 1 147 GLY H H -49.377 -4.482 -5.867 1.00 . A A . 147 GLY H 1 1
12 29274 1 1 147 GLY HA2 H -52.008 -3.566 -4.975 1.00 . A A . 147 GLY HA2 1 1
12 29275 1 1 147 GLY HA3 H -50.928 -2.799 -6.147 1.00 . A A . 147 GLY HA3 1 1
12 29276 1 1 147 GLY N N -50.301 -4.672 -5.501 1.00 . A A . 147 GLY N 1 1
12 29277 1 1 147 GLY O O -52.165 -3.785 -8.100 1.00 . A A . 147 GLY O 1 1
12 29278 1 1 148 ALA C C -55.191 -6.230 -7.236 1.00 . A A . 148 ALA C 1 1
12 29279 1 1 148 ALA CA C -53.726 -6.144 -7.684 1.00 . A A . 148 ALA CA 1 1
12 29280 1 1 148 ALA CB C -53.095 -7.534 -7.833 1.00 . A A . 148 ALA CB 1 1
12 29281 1 1 148 ALA H H -52.911 -5.753 -5.767 1.00 . A A . 148 ALA H 1 1
12 29282 1 1 148 ALA HA H -53.677 -5.683 -8.670 1.00 . A A . 148 ALA HA 1 1
12 29283 1 1 148 ALA HB1 H -52.079 -7.434 -8.216 1.00 . A A . 148 ALA HB1 1 1
12 29284 1 1 148 ALA HB2 H -53.061 -8.041 -6.868 1.00 . A A . 148 ALA HB2 1 1
12 29285 1 1 148 ALA HB3 H -53.679 -8.132 -8.534 1.00 . A A . 148 ALA HB3 1 1
12 29286 1 1 148 ALA N N -52.950 -5.388 -6.710 1.00 . A A . 148 ALA N 1 1
12 29287 1 1 148 ALA O O -55.603 -7.260 -6.703 1.00 . A A . 148 ALA O 1 1
12 29288 1 1 149 PRO C C -58.227 -5.994 -8.092 1.00 . A A . 149 PRO C 1 1
12 29289 1 1 149 PRO CA C -57.410 -5.163 -7.095 1.00 . A A . 149 PRO CA 1 1
12 29290 1 1 149 PRO CB C -57.813 -3.685 -7.128 1.00 . A A . 149 PRO CB 1 1
12 29291 1 1 149 PRO CD C -55.601 -3.894 -8.018 1.00 . A A . 149 PRO CD 1 1
12 29292 1 1 149 PRO CG C -56.897 -3.105 -8.205 1.00 . A A . 149 PRO CG 1 1
12 29293 1 1 149 PRO HA H -57.553 -5.554 -6.086 1.00 . A A . 149 PRO HA 1 1
12 29294 1 1 149 PRO HB2 H -58.868 -3.532 -7.359 1.00 . A A . 149 PRO HB2 1 1
12 29295 1 1 149 PRO HB3 H -57.571 -3.224 -6.169 1.00 . A A . 149 PRO HB3 1 1
12 29296 1 1 149 PRO HD2 H -55.103 -4.007 -8.982 1.00 . A A . 149 PRO HD2 1 1
12 29297 1 1 149 PRO HD3 H -54.951 -3.367 -7.318 1.00 . A A . 149 PRO HD3 1 1
12 29298 1 1 149 PRO HG2 H -57.315 -3.319 -9.188 1.00 . A A . 149 PRO HG2 1 1
12 29299 1 1 149 PRO HG3 H -56.747 -2.031 -8.086 1.00 . A A . 149 PRO HG3 1 1
12 29300 1 1 149 PRO N N -55.995 -5.173 -7.444 1.00 . A A . 149 PRO N 1 1
12 29301 1 1 149 PRO O O -57.711 -6.425 -9.124 1.00 . A A . 149 PRO O 1 1
12 29302 1 1 150 GLY C C -61.844 -6.943 -8.093 1.00 . A A . 150 GLY C 1 1
12 29303 1 1 150 GLY CA C -60.418 -6.966 -8.647 1.00 . A A . 150 GLY CA 1 1
12 29304 1 1 150 GLY H H -59.900 -5.842 -6.934 1.00 . A A . 150 GLY H 1 1
12 29305 1 1 150 GLY HA2 H -60.416 -6.526 -9.645 1.00 . A A . 150 GLY HA2 1 1
12 29306 1 1 150 GLY HA3 H -60.080 -8.001 -8.713 1.00 . A A . 150 GLY HA3 1 1
12 29307 1 1 150 GLY N N -59.513 -6.216 -7.789 1.00 . A A . 150 GLY N 1 1
12 29308 1 1 150 GLY O O -62.066 -6.535 -6.954 1.00 . A A . 150 GLY O 1 1
12 29309 1 1 151 GLY C C -65.058 -7.889 -9.751 1.00 . A A . 151 GLY C 1 1
12 29310 1 1 151 GLY CA C -64.221 -7.432 -8.554 1.00 . A A . 151 GLY CA 1 1
12 29311 1 1 151 GLY H H -62.565 -7.697 -9.839 1.00 . A A . 151 GLY H 1 1
12 29312 1 1 151 GLY HA2 H -64.360 -8.132 -7.729 1.00 . A A . 151 GLY HA2 1 1
12 29313 1 1 151 GLY HA3 H -64.553 -6.440 -8.245 1.00 . A A . 151 GLY HA3 1 1
12 29314 1 1 151 GLY N N -62.810 -7.382 -8.910 1.00 . A A . 151 GLY N 1 1
12 29315 1 1 151 GLY O O -64.513 -8.175 -10.816 1.00 . A A . 151 GLY O 1 1
12 29316 1 1 152 GLY C C -68.757 -8.281 -10.162 1.00 . A A . 152 GLY C 1 1
12 29317 1 1 152 GLY CA C -67.304 -8.358 -10.631 1.00 . A A . 152 GLY CA 1 1
12 29318 1 1 152 GLY H H -66.784 -7.720 -8.679 1.00 . A A . 152 GLY H 1 1
12 29319 1 1 152 GLY HA2 H -67.170 -7.699 -11.491 1.00 . A A . 152 GLY HA2 1 1
12 29320 1 1 152 GLY HA3 H -67.085 -9.385 -10.930 1.00 . A A . 152 GLY HA3 1 1
12 29321 1 1 152 GLY N N -66.384 -7.957 -9.576 1.00 . A A . 152 GLY N 1 1
12 29322 1 1 152 GLY O O -69.022 -8.163 -8.967 1.00 . A A . 152 GLY O 1 1
12 29323 1 1 153 SER C C -71.869 -8.846 -12.096 1.00 . A A . 153 SER C 1 1
12 29324 1 1 153 SER CA C -71.129 -8.296 -10.873 1.00 . A A . 153 SER CA 1 1
12 29325 1 1 153 SER CB C -71.556 -6.855 -10.565 1.00 . A A . 153 SER CB 1 1
12 29326 1 1 153 SER H H -69.402 -8.428 -12.081 1.00 . A A . 153 SER H 1 1
12 29327 1 1 153 SER HA H -71.366 -8.923 -10.012 1.00 . A A . 153 SER HA 1 1
12 29328 1 1 153 SER HB2 H -72.644 -6.792 -10.537 1.00 . A A . 153 SER HB2 1 1
12 29329 1 1 153 SER HB3 H -71.167 -6.560 -9.589 1.00 . A A . 153 SER HB3 1 1
12 29330 1 1 153 SER HG H -71.291 -6.281 -12.415 1.00 . A A . 153 SER HG 1 1
12 29331 1 1 153 SER N N -69.693 -8.350 -11.117 1.00 . A A . 153 SER N 1 1
12 29332 1 1 153 SER O O -71.471 -8.581 -13.229 1.00 . A A . 153 SER O 1 1
12 29333 1 1 153 SER OG O -71.055 -5.962 -11.538 1.00 . A A . 153 SER OG 1 1
12 29334 1 1 154 HIS C C -74.643 -9.283 -13.577 1.00 . A A . 154 HIS C 1 1
12 29335 1 1 154 HIS CA C -73.699 -10.286 -12.911 1.00 . A A . 154 HIS CA 1 1
12 29336 1 1 154 HIS CB C -74.468 -11.467 -12.305 1.00 . A A . 154 HIS CB 1 1
12 29337 1 1 154 HIS CD2 C -75.228 -12.417 -14.655 1.00 . A A . 154 HIS CD2 1 1
12 29338 1 1 154 HIS CE1 C -76.894 -13.600 -13.991 1.00 . A A . 154 HIS CE1 1 1
12 29339 1 1 154 HIS CG C -75.299 -12.254 -13.290 1.00 . A A . 154 HIS CG 1 1
12 29340 1 1 154 HIS H H -73.222 -9.781 -10.908 1.00 . A A . 154 HIS H 1 1
12 29341 1 1 154 HIS HA H -73.003 -10.687 -13.650 1.00 . A A . 154 HIS HA 1 1
12 29342 1 1 154 HIS HB2 H -73.752 -12.153 -11.851 1.00 . A A . 154 HIS HB2 1 1
12 29343 1 1 154 HIS HB3 H -75.129 -11.096 -11.519 1.00 . A A . 154 HIS HB3 1 1
12 29344 1 1 154 HIS HD1 H -76.707 -13.152 -11.943 1.00 . A A . 154 HIS HD1 1 1
12 29345 1 1 154 HIS HD2 H -74.493 -11.952 -15.297 1.00 . A A . 154 HIS HD2 1 1
12 29346 1 1 154 HIS HE1 H -77.747 -14.263 -13.978 1.00 . A A . 154 HIS HE1 1 1
12 29347 1 1 154 HIS N N -72.934 -9.623 -11.862 1.00 . A A . 154 HIS N 1 1
12 29348 1 1 154 HIS ND1 N -76.375 -13.032 -12.888 1.00 . A A . 154 HIS ND1 1 1
12 29349 1 1 154 HIS NE2 N -76.239 -13.262 -15.103 1.00 . A A . 154 HIS NE2 1 1
12 29350 1 1 154 HIS O O -75.555 -8.775 -12.928 1.00 . A A . 154 HIS O 1 1
12 29351 1 1 155 HIS C C -76.177 -8.999 -16.575 1.00 . A A . 155 HIS C 1 1
12 29352 1 1 155 HIS CA C -75.272 -8.147 -15.685 1.00 . A A . 155 HIS CA 1 1
12 29353 1 1 155 HIS CB C -74.378 -7.210 -16.502 1.00 . A A . 155 HIS CB 1 1
12 29354 1 1 155 HIS CD2 C -72.086 -6.407 -15.476 1.00 . A A . 155 HIS CD2 1 1
12 29355 1 1 155 HIS CE1 C -72.850 -4.974 -14.069 1.00 . A A . 155 HIS CE1 1 1
12 29356 1 1 155 HIS CG C -73.452 -6.400 -15.630 1.00 . A A . 155 HIS CG 1 1
12 29357 1 1 155 HIS H H -73.659 -9.473 -15.338 1.00 . A A . 155 HIS H 1 1
12 29358 1 1 155 HIS HA H -75.895 -7.526 -15.040 1.00 . A A . 155 HIS HA 1 1
12 29359 1 1 155 HIS HB2 H -73.781 -7.797 -17.201 1.00 . A A . 155 HIS HB2 1 1
12 29360 1 1 155 HIS HB3 H -75.007 -6.526 -17.075 1.00 . A A . 155 HIS HB3 1 1
12 29361 1 1 155 HIS HD1 H -74.885 -5.229 -14.545 1.00 . A A . 155 HIS HD1 1 1
12 29362 1 1 155 HIS HD2 H -71.407 -7.041 -16.027 1.00 . A A . 155 HIS HD2 1 1
12 29363 1 1 155 HIS HE1 H -72.914 -4.227 -13.291 1.00 . A A . 155 HIS HE1 1 1
12 29364 1 1 155 HIS N N -74.434 -9.023 -14.873 1.00 . A A . 155 HIS N 1 1
12 29365 1 1 155 HIS ND1 N -73.920 -5.475 -14.710 1.00 . A A . 155 HIS ND1 1 1
12 29366 1 1 155 HIS NE2 N -71.700 -5.508 -14.485 1.00 . A A . 155 HIS NE2 1 1
12 29367 1 1 155 HIS O O -75.714 -9.961 -17.184 1.00 . A A . 155 HIS O 1 1
12 29368 1 1 156 HIS C C -79.842 -8.691 -17.219 1.00 . A A . 156 HIS C 1 1
12 29369 1 1 156 HIS CA C -78.527 -9.479 -17.212 1.00 . A A . 156 HIS CA 1 1
12 29370 1 1 156 HIS CB C -78.684 -10.796 -16.434 1.00 . A A . 156 HIS CB 1 1
12 29371 1 1 156 HIS CD2 C -80.054 -10.606 -14.187 1.00 . A A . 156 HIS CD2 1 1
12 29372 1 1 156 HIS CE1 C -78.422 -10.209 -12.846 1.00 . A A . 156 HIS CE1 1 1
12 29373 1 1 156 HIS CG C -78.914 -10.601 -14.954 1.00 . A A . 156 HIS CG 1 1
12 29374 1 1 156 HIS H H -77.784 -7.849 -16.101 1.00 . A A . 156 HIS H 1 1
12 29375 1 1 156 HIS HA H -78.255 -9.704 -18.244 1.00 . A A . 156 HIS HA 1 1
12 29376 1 1 156 HIS HB2 H -79.520 -11.364 -16.842 1.00 . A A . 156 HIS HB2 1 1
12 29377 1 1 156 HIS HB3 H -77.788 -11.402 -16.565 1.00 . A A . 156 HIS HB3 1 1
12 29378 1 1 156 HIS HD1 H -76.902 -10.252 -14.297 1.00 . A A . 156 HIS HD1 1 1
12 29379 1 1 156 HIS HD2 H -81.051 -10.770 -14.567 1.00 . A A . 156 HIS HD2 1 1
12 29380 1 1 156 HIS HE1 H -77.846 -10.002 -11.957 1.00 . A A . 156 HIS HE1 1 1
12 29381 1 1 156 HIS N N -77.475 -8.669 -16.606 1.00 . A A . 156 HIS N 1 1
12 29382 1 1 156 HIS ND1 N -77.881 -10.338 -14.068 1.00 . A A . 156 HIS ND1 1 1
12 29383 1 1 156 HIS NE2 N -79.747 -10.363 -12.850 1.00 . A A . 156 HIS NE2 1 1
12 29384 1 1 156 HIS O O -79.910 -7.595 -16.664 1.00 . A A . 156 HIS O 1 1
12 29385 1 1 157 HIS C C -83.255 -9.828 -17.960 1.00 . A A . 157 HIS C 1 1
12 29386 1 1 157 HIS CA C -82.231 -8.698 -17.855 1.00 . A A . 157 HIS CA 1 1
12 29387 1 1 157 HIS CB C -82.369 -7.718 -19.028 1.00 . A A . 157 HIS CB 1 1
12 29388 1 1 157 HIS CD2 C -83.888 -5.714 -18.259 1.00 . A A . 157 HIS CD2 1 1
12 29389 1 1 157 HIS CE1 C -85.659 -6.188 -19.377 1.00 . A A . 157 HIS CE1 1 1
12 29390 1 1 157 HIS CG C -83.611 -6.867 -18.953 1.00 . A A . 157 HIS CG 1 1
12 29391 1 1 157 HIS H H -80.768 -10.167 -18.266 1.00 . A A . 157 HIS H 1 1
12 29392 1 1 157 HIS HA H -82.404 -8.161 -16.920 1.00 . A A . 157 HIS HA 1 1
12 29393 1 1 157 HIS HB2 H -81.513 -7.043 -19.031 1.00 . A A . 157 HIS HB2 1 1
12 29394 1 1 157 HIS HB3 H -82.367 -8.273 -19.968 1.00 . A A . 157 HIS HB3 1 1
12 29395 1 1 157 HIS HD1 H -84.947 -7.983 -20.216 1.00 . A A . 157 HIS HD1 1 1
12 29396 1 1 157 HIS HD2 H -83.192 -5.208 -17.605 1.00 . A A . 157 HIS HD2 1 1
12 29397 1 1 157 HIS HE1 H -86.655 -6.154 -19.791 1.00 . A A . 157 HIS HE1 1 1
12 29398 1 1 157 HIS N N -80.886 -9.260 -17.834 1.00 . A A . 157 HIS N 1 1
12 29399 1 1 157 HIS ND1 N -84.777 -7.168 -19.640 1.00 . A A . 157 HIS ND1 1 1
12 29400 1 1 157 HIS NE2 N -85.181 -5.276 -18.528 1.00 . A A . 157 HIS NE2 1 1
12 29401 1 1 157 HIS O O -82.930 -10.917 -18.434 1.00 . A A . 157 HIS O 1 1
12 29402 1 1 158 HIS C C -86.058 -10.694 -19.042 1.00 . A A . 158 HIS C 1 1
12 29403 1 1 158 HIS CA C -85.584 -10.524 -17.595 1.00 . A A . 158 HIS CA 1 1
12 29404 1 1 158 HIS CB C -86.726 -10.090 -16.666 1.00 . A A . 158 HIS CB 1 1
12 29405 1 1 158 HIS CD2 C -88.315 -8.423 -17.945 1.00 . A A . 158 HIS CD2 1 1
12 29406 1 1 158 HIS CE1 C -87.794 -6.615 -16.910 1.00 . A A . 158 HIS CE1 1 1
12 29407 1 1 158 HIS CG C -87.354 -8.767 -17.024 1.00 . A A . 158 HIS CG 1 1
12 29408 1 1 158 HIS H H -84.694 -8.645 -17.161 1.00 . A A . 158 HIS H 1 1
12 29409 1 1 158 HIS HA H -85.221 -11.488 -17.234 1.00 . A A . 158 HIS HA 1 1
12 29410 1 1 158 HIS HB2 H -87.504 -10.854 -16.686 1.00 . A A . 158 HIS HB2 1 1
12 29411 1 1 158 HIS HB3 H -86.342 -10.031 -15.645 1.00 . A A . 158 HIS HB3 1 1
12 29412 1 1 158 HIS HD1 H -86.357 -7.472 -15.632 1.00 . A A . 158 HIS HD1 1 1
12 29413 1 1 158 HIS HD2 H -88.799 -9.116 -18.616 1.00 . A A . 158 HIS HD2 1 1
12 29414 1 1 158 HIS HE1 H -87.756 -5.582 -16.596 1.00 . A A . 158 HIS HE1 1 1
12 29415 1 1 158 HIS N N -84.490 -9.566 -17.518 1.00 . A A . 158 HIS N 1 1
12 29416 1 1 158 HIS ND1 N -87.030 -7.584 -16.376 1.00 . A A . 158 HIS ND1 1 1
12 29417 1 1 158 HIS NE2 N -88.599 -7.062 -17.875 1.00 . A A . 158 HIS NE2 1 1
12 29418 1 1 158 HIS O O -85.857 -9.811 -19.876 1.00 . A A . 158 HIS O 1 1
12 29419 1 1 159 HIS C C -88.429 -11.342 -20.959 1.00 . A A . 159 HIS C 1 1
12 29420 1 1 159 HIS CA C -87.184 -12.179 -20.656 1.00 . A A . 159 HIS CA 1 1
12 29421 1 1 159 HIS CB C -87.485 -13.685 -20.710 1.00 . A A . 159 HIS CB 1 1
12 29422 1 1 159 HIS CD2 C -87.628 -15.486 -22.624 1.00 . A A . 159 HIS CD2 1 1
12 29423 1 1 159 HIS CE1 C -88.560 -14.297 -24.150 1.00 . A A . 159 HIS CE1 1 1
12 29424 1 1 159 HIS CG C -87.806 -14.236 -22.080 1.00 . A A . 159 HIS CG 1 1
12 29425 1 1 159 HIS H H -86.825 -12.516 -18.594 1.00 . A A . 159 HIS H 1 1
12 29426 1 1 159 HIS HA H -86.407 -11.959 -21.391 1.00 . A A . 159 HIS HA 1 1
12 29427 1 1 159 HIS HB2 H -86.606 -14.220 -20.347 1.00 . A A . 159 HIS HB2 1 1
12 29428 1 1 159 HIS HB3 H -88.318 -13.908 -20.043 1.00 . A A . 159 HIS HB3 1 1
12 29429 1 1 159 HIS HD1 H -88.673 -12.515 -23.028 1.00 . A A . 159 HIS HD1 1 1
12 29430 1 1 159 HIS HD2 H -87.185 -16.323 -22.104 1.00 . A A . 159 HIS HD2 1 1
12 29431 1 1 159 HIS HE1 H -89.004 -13.980 -25.082 1.00 . A A . 159 HIS HE1 1 1
12 29432 1 1 159 HIS N N -86.677 -11.844 -19.332 1.00 . A A . 159 HIS N 1 1
12 29433 1 1 159 HIS ND1 N -88.406 -13.491 -23.087 1.00 . A A . 159 HIS ND1 1 1
12 29434 1 1 159 HIS NE2 N -88.103 -15.532 -23.932 1.00 . A A . 159 HIS NE2 1 1
12 29435 1 1 159 HIS O O -88.489 -10.805 -22.088 1.00 . A A . 159 HIS O 1 1
12 29436 1 1 159 HIS OXT O -89.309 -11.280 -20.074 1.00 . A A . 159 HIS OXT 1 1
13 29437 1 1 1 MET C C 36.940 37.333 2.293 1.00 . A A . 1 MET C 1 1
13 29438 1 1 1 MET CA C 38.223 38.166 2.284 1.00 . A A . 1 MET CA 1 1
13 29439 1 1 1 MET CB C 38.261 39.078 3.520 1.00 . A A . 1 MET CB 1 1
13 29440 1 1 1 MET CE C 41.387 41.442 5.025 1.00 . A A . 1 MET CE 1 1
13 29441 1 1 1 MET CG C 39.601 39.805 3.679 1.00 . A A . 1 MET CG 1 1
13 29442 1 1 1 MET H1 H 39.174 39.485 1.039 1.00 . A A . 1 MET H1 1 1
13 29443 1 1 1 MET H2 H 38.315 38.322 0.247 1.00 . A A . 1 MET H2 1 1
13 29444 1 1 1 MET H3 H 37.527 39.575 0.976 1.00 . A A . 1 MET H3 1 1
13 29445 1 1 1 MET HA H 39.092 37.508 2.301 1.00 . A A . 1 MET HA 1 1
13 29446 1 1 1 MET HB2 H 37.459 39.814 3.452 1.00 . A A . 1 MET HB2 1 1
13 29447 1 1 1 MET HB3 H 38.097 38.476 4.414 1.00 . A A . 1 MET HB3 1 1
13 29448 1 1 1 MET HE1 H 41.615 42.076 5.882 1.00 . A A . 1 MET HE1 1 1
13 29449 1 1 1 MET HE2 H 42.095 40.614 4.991 1.00 . A A . 1 MET HE2 1 1
13 29450 1 1 1 MET HE3 H 41.468 42.030 4.111 1.00 . A A . 1 MET HE3 1 1
13 29451 1 1 1 MET HG2 H 40.403 39.066 3.706 1.00 . A A . 1 MET HG2 1 1
13 29452 1 1 1 MET HG3 H 39.764 40.469 2.831 1.00 . A A . 1 MET HG3 1 1
13 29453 1 1 1 MET N N 38.318 38.949 1.040 1.00 . A A . 1 MET N 1 1
13 29454 1 1 1 MET O O 35.935 37.779 1.743 1.00 . A A . 1 MET O 1 1
13 29455 1 1 1 MET SD S 39.702 40.799 5.192 1.00 . A A . 1 MET SD 1 1
13 29456 1 1 2 PRO C C 34.756 35.896 4.008 1.00 . A A . 2 PRO C 1 1
13 29457 1 1 2 PRO CA C 35.762 35.298 3.020 1.00 . A A . 2 PRO CA 1 1
13 29458 1 1 2 PRO CB C 36.277 33.938 3.499 1.00 . A A . 2 PRO CB 1 1
13 29459 1 1 2 PRO CD C 38.081 35.506 3.561 1.00 . A A . 2 PRO CD 1 1
13 29460 1 1 2 PRO CG C 37.510 34.309 4.321 1.00 . A A . 2 PRO CG 1 1
13 29461 1 1 2 PRO HA H 35.287 35.184 2.043 1.00 . A A . 2 PRO HA 1 1
13 29462 1 1 2 PRO HB2 H 35.542 33.383 4.084 1.00 . A A . 2 PRO HB2 1 1
13 29463 1 1 2 PRO HB3 H 36.590 33.349 2.636 1.00 . A A . 2 PRO HB3 1 1
13 29464 1 1 2 PRO HD2 H 38.591 36.174 4.255 1.00 . A A . 2 PRO HD2 1 1
13 29465 1 1 2 PRO HD3 H 38.778 35.152 2.799 1.00 . A A . 2 PRO HD3 1 1
13 29466 1 1 2 PRO HG2 H 37.200 34.629 5.315 1.00 . A A . 2 PRO HG2 1 1
13 29467 1 1 2 PRO HG3 H 38.221 33.485 4.397 1.00 . A A . 2 PRO HG3 1 1
13 29468 1 1 2 PRO N N 36.944 36.140 2.912 1.00 . A A . 2 PRO N 1 1
13 29469 1 1 2 PRO O O 35.113 36.717 4.851 1.00 . A A . 2 PRO O 1 1
13 29470 1 1 3 HIS C C 32.566 35.241 6.152 1.00 . A A . 3 HIS C 1 1
13 29471 1 1 3 HIS CA C 32.416 35.896 4.779 1.00 . A A . 3 HIS CA 1 1
13 29472 1 1 3 HIS CB C 31.065 35.535 4.148 1.00 . A A . 3 HIS CB 1 1
13 29473 1 1 3 HIS CD2 C 28.777 35.175 5.405 1.00 . A A . 3 HIS CD2 1 1
13 29474 1 1 3 HIS CE1 C 28.601 37.111 6.322 1.00 . A A . 3 HIS CE1 1 1
13 29475 1 1 3 HIS CG C 29.882 35.892 5.012 1.00 . A A . 3 HIS CG 1 1
13 29476 1 1 3 HIS H H 33.267 34.802 3.172 1.00 . A A . 3 HIS H 1 1
13 29477 1 1 3 HIS HA H 32.462 36.980 4.896 1.00 . A A . 3 HIS HA 1 1
13 29478 1 1 3 HIS HB2 H 30.966 36.060 3.196 1.00 . A A . 3 HIS HB2 1 1
13 29479 1 1 3 HIS HB3 H 31.036 34.462 3.954 1.00 . A A . 3 HIS HB3 1 1
13 29480 1 1 3 HIS HD1 H 30.387 37.909 5.544 1.00 . A A . 3 HIS HD1 1 1
13 29481 1 1 3 HIS HD2 H 28.571 34.155 5.118 1.00 . A A . 3 HIS HD2 1 1
13 29482 1 1 3 HIS HE1 H 28.239 37.947 6.900 1.00 . A A . 3 HIS HE1 1 1
13 29483 1 1 3 HIS N N 33.492 35.474 3.893 1.00 . A A . 3 HIS N 1 1
13 29484 1 1 3 HIS ND1 N 29.745 37.134 5.616 1.00 . A A . 3 HIS ND1 1 1
13 29485 1 1 3 HIS NE2 N 27.962 35.943 6.232 1.00 . A A . 3 HIS NE2 1 1
13 29486 1 1 3 HIS O O 32.428 35.911 7.173 1.00 . A A . 3 HIS O 1 1
13 29487 1 1 4 ASN C C 31.553 32.845 7.961 1.00 . A A . 4 ASN C 1 1
13 29488 1 1 4 ASN CA C 32.936 33.083 7.345 1.00 . A A . 4 ASN CA 1 1
13 29489 1 1 4 ASN CB C 33.944 33.624 8.375 1.00 . A A . 4 ASN CB 1 1
13 29490 1 1 4 ASN CG C 35.275 34.026 7.742 1.00 . A A . 4 ASN CG 1 1
13 29491 1 1 4 ASN H H 32.937 33.467 5.268 1.00 . A A . 4 ASN H 1 1
13 29492 1 1 4 ASN HA H 33.309 32.114 7.006 1.00 . A A . 4 ASN HA 1 1
13 29493 1 1 4 ASN HB2 H 33.521 34.469 8.919 1.00 . A A . 4 ASN HB2 1 1
13 29494 1 1 4 ASN HB3 H 34.151 32.838 9.100 1.00 . A A . 4 ASN HB3 1 1
13 29495 1 1 4 ASN HD21 H 34.708 35.979 7.677 1.00 . A A . 4 ASN HD21 1 1
13 29496 1 1 4 ASN HD22 H 36.312 35.641 7.059 1.00 . A A . 4 ASN HD22 1 1
13 29497 1 1 4 ASN N N 32.841 33.928 6.159 1.00 . A A . 4 ASN N 1 1
13 29498 1 1 4 ASN ND2 N 35.455 35.323 7.487 1.00 . A A . 4 ASN ND2 1 1
13 29499 1 1 4 ASN O O 30.541 33.314 7.441 1.00 . A A . 4 ASN O 1 1
13 29500 1 1 4 ASN OD1 O 36.127 33.179 7.490 1.00 . A A . 4 ASN OD1 1 1
13 29501 1 1 5 SER C C 30.568 31.469 11.234 1.00 . A A . 5 SER C 1 1
13 29502 1 1 5 SER CA C 30.286 31.712 9.749 1.00 . A A . 5 SER CA 1 1
13 29503 1 1 5 SER CB C 29.669 30.487 9.062 1.00 . A A . 5 SER CB 1 1
13 29504 1 1 5 SER H H 32.385 31.736 9.432 1.00 . A A . 5 SER H 1 1
13 29505 1 1 5 SER HA H 29.574 32.538 9.678 1.00 . A A . 5 SER HA 1 1
13 29506 1 1 5 SER HB2 H 29.573 30.673 7.992 1.00 . A A . 5 SER HB2 1 1
13 29507 1 1 5 SER HB3 H 30.301 29.611 9.214 1.00 . A A . 5 SER HB3 1 1
13 29508 1 1 5 SER HG H 27.801 30.956 9.327 1.00 . A A . 5 SER HG 1 1
13 29509 1 1 5 SER N N 31.514 32.086 9.061 1.00 . A A . 5 SER N 1 1
13 29510 1 1 5 SER O O 29.806 31.931 12.083 1.00 . A A . 5 SER O 1 1
13 29511 1 1 5 SER OG O 28.381 30.233 9.579 1.00 . A A . 5 SER OG 1 1
13 29512 1 1 6 ILE C C 31.189 30.013 13.826 1.00 . A A . 6 ILE C 1 1
13 29513 1 1 6 ILE CA C 32.233 30.607 12.874 1.00 . A A . 6 ILE CA 1 1
13 29514 1 1 6 ILE CB C 32.842 31.932 13.385 1.00 . A A . 6 ILE CB 1 1
13 29515 1 1 6 ILE CD1 C 34.878 31.769 11.793 1.00 . A A . 6 ILE CD1 1 1
13 29516 1 1 6 ILE CG1 C 33.734 32.633 12.340 1.00 . A A . 6 ILE CG1 1 1
13 29517 1 1 6 ILE CG2 C 33.640 31.706 14.681 1.00 . A A . 6 ILE CG2 1 1
13 29518 1 1 6 ILE H H 32.222 30.400 10.775 1.00 . A A . 6 ILE H 1 1
13 29519 1 1 6 ILE HA H 33.043 29.880 12.798 1.00 . A A . 6 ILE HA 1 1
13 29520 1 1 6 ILE HB H 32.034 32.628 13.614 1.00 . A A . 6 ILE HB 1 1
13 29521 1 1 6 ILE HD11 H 35.468 32.364 11.097 1.00 . A A . 6 ILE HD11 1 1
13 29522 1 1 6 ILE HD12 H 35.530 31.439 12.600 1.00 . A A . 6 ILE HD12 1 1
13 29523 1 1 6 ILE HD13 H 34.487 30.903 11.262 1.00 . A A . 6 ILE HD13 1 1
13 29524 1 1 6 ILE HG12 H 33.121 32.965 11.503 1.00 . A A . 6 ILE HG12 1 1
13 29525 1 1 6 ILE HG13 H 34.169 33.524 12.795 1.00 . A A . 6 ILE HG13 1 1
13 29526 1 1 6 ILE HG21 H 34.417 30.959 14.529 1.00 . A A . 6 ILE HG21 1 1
13 29527 1 1 6 ILE HG22 H 34.102 32.643 14.997 1.00 . A A . 6 ILE HG22 1 1
13 29528 1 1 6 ILE HG23 H 32.986 31.366 15.483 1.00 . A A . 6 ILE HG23 1 1
13 29529 1 1 6 ILE N N 31.674 30.772 11.536 1.00 . A A . 6 ILE N 1 1
13 29530 1 1 6 ILE O O 30.655 30.708 14.690 1.00 . A A . 6 ILE O 1 1
13 29531 1 1 7 ARG C C 30.711 27.456 15.724 1.00 . A A . 7 ARG C 1 1
13 29532 1 1 7 ARG CA C 29.961 28.008 14.514 1.00 . A A . 7 ARG CA 1 1
13 29533 1 1 7 ARG CB C 29.238 26.895 13.743 1.00 . A A . 7 ARG CB 1 1
13 29534 1 1 7 ARG CD C 27.953 28.684 12.354 1.00 . A A . 7 ARG CD 1 1
13 29535 1 1 7 ARG CG C 28.642 27.312 12.387 1.00 . A A . 7 ARG CG 1 1
13 29536 1 1 7 ARG CZ C 26.888 30.076 14.146 1.00 . A A . 7 ARG CZ 1 1
13 29537 1 1 7 ARG H H 31.363 28.197 12.928 1.00 . A A . 7 ARG H 1 1
13 29538 1 1 7 ARG HA H 29.213 28.706 14.883 1.00 . A A . 7 ARG HA 1 1
13 29539 1 1 7 ARG HB2 H 29.935 26.075 13.562 1.00 . A A . 7 ARG HB2 1 1
13 29540 1 1 7 ARG HB3 H 28.434 26.518 14.377 1.00 . A A . 7 ARG HB3 1 1
13 29541 1 1 7 ARG HD2 H 28.729 29.444 12.305 1.00 . A A . 7 ARG HD2 1 1
13 29542 1 1 7 ARG HD3 H 27.359 28.748 11.442 1.00 . A A . 7 ARG HD3 1 1
13 29543 1 1 7 ARG HE H 26.566 28.094 13.841 1.00 . A A . 7 ARG HE 1 1
13 29544 1 1 7 ARG HG2 H 29.438 27.326 11.641 1.00 . A A . 7 ARG HG2 1 1
13 29545 1 1 7 ARG HG3 H 27.920 26.550 12.089 1.00 . A A . 7 ARG HG3 1 1
13 29546 1 1 7 ARG HH11 H 28.164 31.196 12.981 1.00 . A A . 7 ARG HH11 1 1
13 29547 1 1 7 ARG HH12 H 27.370 32.061 14.261 1.00 . A A . 7 ARG HH12 1 1
13 29548 1 1 7 ARG HH21 H 25.603 29.287 15.527 1.00 . A A . 7 ARG HH21 1 1
13 29549 1 1 7 ARG HH22 H 25.944 30.988 15.713 1.00 . A A . 7 ARG HH22 1 1
13 29550 1 1 7 ARG N N 30.893 28.720 13.653 1.00 . A A . 7 ARG N 1 1
13 29551 1 1 7 ARG NE N 27.062 28.906 13.502 1.00 . A A . 7 ARG NE 1 1
13 29552 1 1 7 ARG NH1 N 27.513 31.198 13.756 1.00 . A A . 7 ARG NH1 1 1
13 29553 1 1 7 ARG NH2 N 26.076 30.121 15.210 1.00 . A A . 7 ARG NH2 1 1
13 29554 1 1 7 ARG O O 31.852 27.013 15.594 1.00 . A A . 7 ARG O 1 1
13 29555 1 1 8 SER C C 29.752 26.230 18.969 1.00 . A A . 8 SER C 1 1
13 29556 1 1 8 SER CA C 30.671 27.164 18.180 1.00 . A A . 8 SER CA 1 1
13 29557 1 1 8 SER CB C 30.939 28.449 18.973 1.00 . A A . 8 SER CB 1 1
13 29558 1 1 8 SER H H 29.123 27.856 16.919 1.00 . A A . 8 SER H 1 1
13 29559 1 1 8 SER HA H 31.621 26.650 18.029 1.00 . A A . 8 SER HA 1 1
13 29560 1 1 8 SER HB2 H 29.994 28.941 19.209 1.00 . A A . 8 SER HB2 1 1
13 29561 1 1 8 SER HB3 H 31.455 28.211 19.903 1.00 . A A . 8 SER HB3 1 1
13 29562 1 1 8 SER HG H 31.905 30.124 18.738 1.00 . A A . 8 SER HG 1 1
13 29563 1 1 8 SER N N 30.071 27.508 16.898 1.00 . A A . 8 SER N 1 1
13 29564 1 1 8 SER O O 28.589 26.041 18.614 1.00 . A A . 8 SER O 1 1
13 29565 1 1 8 SER OG O 31.746 29.331 18.219 1.00 . A A . 8 SER OG 1 1
13 29566 1 1 9 GLY C C 28.579 25.626 21.836 1.00 . A A . 9 GLY C 1 1
13 29567 1 1 9 GLY CA C 29.545 24.813 20.974 1.00 . A A . 9 GLY CA 1 1
13 29568 1 1 9 GLY H H 31.252 25.860 20.281 1.00 . A A . 9 GLY H 1 1
13 29569 1 1 9 GLY HA2 H 28.988 24.060 20.414 1.00 . A A . 9 GLY HA2 1 1
13 29570 1 1 9 GLY HA3 H 30.259 24.305 21.624 1.00 . A A . 9 GLY HA3 1 1
13 29571 1 1 9 GLY N N 30.288 25.660 20.055 1.00 . A A . 9 GLY N 1 1
13 29572 1 1 9 GLY O O 28.404 26.827 21.629 1.00 . A A . 9 GLY O 1 1
13 29573 1 1 10 HIS C C 27.202 25.114 25.122 1.00 . A A . 10 HIS C 1 1
13 29574 1 1 10 HIS CA C 26.930 25.525 23.675 1.00 . A A . 10 HIS CA 1 1
13 29575 1 1 10 HIS CB C 25.537 25.090 23.200 1.00 . A A . 10 HIS CB 1 1
13 29576 1 1 10 HIS CD2 C 24.852 26.679 21.212 1.00 . A A . 10 HIS CD2 1 1
13 29577 1 1 10 HIS CE1 C 25.176 25.316 19.582 1.00 . A A . 10 HIS CE1 1 1
13 29578 1 1 10 HIS CG C 25.259 25.492 21.774 1.00 . A A . 10 HIS CG 1 1
13 29579 1 1 10 HIS H H 28.155 23.969 22.917 1.00 . A A . 10 HIS H 1 1
13 29580 1 1 10 HIS HA H 26.970 26.615 23.634 1.00 . A A . 10 HIS HA 1 1
13 29581 1 1 10 HIS HB2 H 25.443 24.006 23.280 1.00 . A A . 10 HIS HB2 1 1
13 29582 1 1 10 HIS HB3 H 24.785 25.549 23.843 1.00 . A A . 10 HIS HB3 1 1
13 29583 1 1 10 HIS HD1 H 25.771 23.673 20.756 1.00 . A A . 10 HIS HD1 1 1
13 29584 1 1 10 HIS HD2 H 24.628 27.577 21.767 1.00 . A A . 10 HIS HD2 1 1
13 29585 1 1 10 HIS HE1 H 25.246 24.894 18.591 1.00 . A A . 10 HIS HE1 1 1
13 29586 1 1 10 HIS N N 27.947 24.949 22.802 1.00 . A A . 10 HIS N 1 1
13 29587 1 1 10 HIS ND1 N 25.461 24.633 20.703 1.00 . A A . 10 HIS ND1 1 1
13 29588 1 1 10 HIS NE2 N 24.794 26.572 19.825 1.00 . A A . 10 HIS NE2 1 1
13 29589 1 1 10 HIS O O 27.400 25.972 25.979 1.00 . A A . 10 HIS O 1 1
13 29590 1 1 11 GLY C C 27.210 21.772 26.767 1.00 . A A . 11 GLY C 1 1
13 29591 1 1 11 GLY CA C 27.513 23.268 26.710 1.00 . A A . 11 GLY CA 1 1
13 29592 1 1 11 GLY H H 27.043 23.137 24.654 1.00 . A A . 11 GLY H 1 1
13 29593 1 1 11 GLY HA2 H 28.568 23.429 26.940 1.00 . A A . 11 GLY HA2 1 1
13 29594 1 1 11 GLY HA3 H 26.902 23.777 27.456 1.00 . A A . 11 GLY HA3 1 1
13 29595 1 1 11 GLY N N 27.227 23.803 25.390 1.00 . A A . 11 GLY N 1 1
13 29596 1 1 11 GLY O O 26.725 21.191 25.797 1.00 . A A . 11 GLY O 1 1
13 29597 1 1 12 GLY C C 27.516 19.461 29.651 1.00 . A A . 12 GLY C 1 1
13 29598 1 1 12 GLY CA C 27.251 19.751 28.176 1.00 . A A . 12 GLY CA 1 1
13 29599 1 1 12 GLY H H 27.912 21.693 28.670 1.00 . A A . 12 GLY H 1 1
13 29600 1 1 12 GLY HA2 H 26.214 19.515 27.930 1.00 . A A . 12 GLY HA2 1 1
13 29601 1 1 12 GLY HA3 H 27.915 19.140 27.564 1.00 . A A . 12 GLY HA3 1 1
13 29602 1 1 12 GLY N N 27.500 21.159 27.918 1.00 . A A . 12 GLY N 1 1
13 29603 1 1 12 GLY O O 28.449 20.018 30.227 1.00 . A A . 12 GLY O 1 1
13 29604 1 1 13 LEU C C 26.642 16.729 31.802 1.00 . A A . 13 LEU C 1 1
13 29605 1 1 13 LEU CA C 26.747 18.250 31.669 1.00 . A A . 13 LEU CA 1 1
13 29606 1 1 13 LEU CB C 25.630 18.942 32.471 1.00 . A A . 13 LEU CB 1 1
13 29607 1 1 13 LEU CD1 C 24.893 21.124 31.372 1.00 . A A . 13 LEU CD1 1 1
13 29608 1 1 13 LEU CD2 C 25.254 21.025 33.831 1.00 . A A . 13 LEU CD2 1 1
13 29609 1 1 13 LEU CG C 25.737 20.480 32.481 1.00 . A A . 13 LEU CG 1 1
13 29610 1 1 13 LEU H H 25.942 18.184 29.718 1.00 . A A . 13 LEU H 1 1
13 29611 1 1 13 LEU HA H 27.709 18.548 32.090 1.00 . A A . 13 LEU HA 1 1
13 29612 1 1 13 LEU HB2 H 24.655 18.640 32.087 1.00 . A A . 13 LEU HB2 1 1
13 29613 1 1 13 LEU HB3 H 25.709 18.589 33.499 1.00 . A A . 13 LEU HB3 1 1
13 29614 1 1 13 LEU HD11 H 23.842 20.868 31.508 1.00 . A A . 13 LEU HD11 1 1
13 29615 1 1 13 LEU HD12 H 25.000 22.208 31.415 1.00 . A A . 13 LEU HD12 1 1
13 29616 1 1 13 LEU HD13 H 25.209 20.789 30.387 1.00 . A A . 13 LEU HD13 1 1
13 29617 1 1 13 LEU HD21 H 24.218 20.731 34.005 1.00 . A A . 13 LEU HD21 1 1
13 29618 1 1 13 LEU HD22 H 25.879 20.632 34.634 1.00 . A A . 13 LEU HD22 1 1
13 29619 1 1 13 LEU HD23 H 25.324 22.112 33.835 1.00 . A A . 13 LEU HD23 1 1
13 29620 1 1 13 LEU HG H 26.779 20.775 32.359 1.00 . A A . 13 LEU HG 1 1
13 29621 1 1 13 LEU N N 26.675 18.617 30.261 1.00 . A A . 13 LEU N 1 1
13 29622 1 1 13 LEU O O 26.220 16.047 30.869 1.00 . A A . 13 LEU O 1 1
13 29623 1 1 14 ASN C C 26.821 14.607 34.793 1.00 . A A . 14 ASN C 1 1
13 29624 1 1 14 ASN CA C 27.003 14.787 33.285 1.00 . A A . 14 ASN CA 1 1
13 29625 1 1 14 ASN CB C 28.311 14.139 32.812 1.00 . A A . 14 ASN CB 1 1
13 29626 1 1 14 ASN CG C 28.339 12.647 33.128 1.00 . A A . 14 ASN CG 1 1
13 29627 1 1 14 ASN H H 27.365 16.810 33.703 1.00 . A A . 14 ASN H 1 1
13 29628 1 1 14 ASN HA H 26.155 14.327 32.775 1.00 . A A . 14 ASN HA 1 1
13 29629 1 1 14 ASN HB2 H 28.415 14.271 31.735 1.00 . A A . 14 ASN HB2 1 1
13 29630 1 1 14 ASN HB3 H 29.154 14.625 33.305 1.00 . A A . 14 ASN HB3 1 1
13 29631 1 1 14 ASN HD21 H 26.723 12.334 31.939 1.00 . A A . 14 ASN HD21 1 1
13 29632 1 1 14 ASN HD22 H 27.344 10.917 32.767 1.00 . A A . 14 ASN HD22 1 1
13 29633 1 1 14 ASN N N 27.030 16.204 32.970 1.00 . A A . 14 ASN N 1 1
13 29634 1 1 14 ASN ND2 N 27.393 11.902 32.558 1.00 . A A . 14 ASN ND2 1 1
13 29635 1 1 14 ASN O O 27.222 15.467 35.576 1.00 . A A . 14 ASN O 1 1
13 29636 1 1 14 ASN OD1 O 29.180 12.181 33.892 1.00 . A A . 14 ASN OD1 1 1
13 29637 1 1 15 GLN C C 25.923 11.542 36.624 1.00 . A A . 15 GLN C 1 1
13 29638 1 1 15 GLN CA C 26.060 13.065 36.573 1.00 . A A . 15 GLN CA 1 1
13 29639 1 1 15 GLN CB C 24.851 13.772 37.208 1.00 . A A . 15 GLN CB 1 1
13 29640 1 1 15 GLN CD C 22.356 14.167 37.158 1.00 . A A . 15 GLN CD 1 1
13 29641 1 1 15 GLN CG C 23.527 13.434 36.510 1.00 . A A . 15 GLN CG 1 1
13 29642 1 1 15 GLN H H 25.921 12.816 34.488 1.00 . A A . 15 GLN H 1 1
13 29643 1 1 15 GLN HA H 26.958 13.342 37.130 1.00 . A A . 15 GLN HA 1 1
13 29644 1 1 15 GLN HB2 H 24.786 13.482 38.258 1.00 . A A . 15 GLN HB2 1 1
13 29645 1 1 15 GLN HB3 H 25.007 14.850 37.164 1.00 . A A . 15 GLN HB3 1 1
13 29646 1 1 15 GLN HE21 H 22.421 12.952 38.794 1.00 . A A . 15 GLN HE21 1 1
13 29647 1 1 15 GLN HE22 H 21.180 14.188 38.814 1.00 . A A . 15 GLN HE22 1 1
13 29648 1 1 15 GLN HG2 H 23.581 13.726 35.460 1.00 . A A . 15 GLN HG2 1 1
13 29649 1 1 15 GLN HG3 H 23.337 12.361 36.562 1.00 . A A . 15 GLN HG3 1 1
13 29650 1 1 15 GLN N N 26.220 13.480 35.188 1.00 . A A . 15 GLN N 1 1
13 29651 1 1 15 GLN NE2 N 21.953 13.731 38.353 1.00 . A A . 15 GLN NE2 1 1
13 29652 1 1 15 GLN O O 25.669 10.909 35.600 1.00 . A A . 15 GLN O 1 1
13 29653 1 1 15 GLN OE1 O 21.817 15.112 36.587 1.00 . A A . 15 GLN OE1 1 1
13 29654 1 1 16 LEU C C 25.102 9.367 39.328 1.00 . A A . 16 LEU C 1 1
13 29655 1 1 16 LEU CA C 25.951 9.535 38.069 1.00 . A A . 16 LEU CA 1 1
13 29656 1 1 16 LEU CB C 27.352 8.906 38.159 1.00 . A A . 16 LEU CB 1 1
13 29657 1 1 16 LEU CD1 C 26.922 6.703 39.418 1.00 . A A . 16 LEU CD1 1 1
13 29658 1 1 16 LEU CD2 C 26.738 6.754 36.913 1.00 . A A . 16 LEU CD2 1 1
13 29659 1 1 16 LEU CG C 27.433 7.366 38.135 1.00 . A A . 16 LEU CG 1 1
13 29660 1 1 16 LEU H H 26.307 11.548 38.613 1.00 . A A . 16 LEU H 1 1
13 29661 1 1 16 LEU HA H 25.429 9.071 37.237 1.00 . A A . 16 LEU HA 1 1
13 29662 1 1 16 LEU HB2 H 27.922 9.259 37.297 1.00 . A A . 16 LEU HB2 1 1
13 29663 1 1 16 LEU HB3 H 27.849 9.278 39.053 1.00 . A A . 16 LEU HB3 1 1
13 29664 1 1 16 LEU HD11 H 27.393 7.164 40.284 1.00 . A A . 16 LEU HD11 1 1
13 29665 1 1 16 LEU HD12 H 25.840 6.795 39.493 1.00 . A A . 16 LEU HD12 1 1
13 29666 1 1 16 LEU HD13 H 27.175 5.643 39.403 1.00 . A A . 16 LEU HD13 1 1
13 29667 1 1 16 LEU HD21 H 26.988 5.695 36.847 1.00 . A A . 16 LEU HD21 1 1
13 29668 1 1 16 LEU HD22 H 25.655 6.848 36.995 1.00 . A A . 16 LEU HD22 1 1
13 29669 1 1 16 LEU HD23 H 27.078 7.252 36.004 1.00 . A A . 16 LEU HD23 1 1
13 29670 1 1 16 LEU HG H 28.493 7.119 38.058 1.00 . A A . 16 LEU HG 1 1
13 29671 1 1 16 LEU N N 26.086 10.964 37.820 1.00 . A A . 16 LEU N 1 1
13 29672 1 1 16 LEU O O 25.623 9.337 40.442 1.00 . A A . 16 LEU O 1 1
13 29673 1 1 17 GLY C C 22.863 7.783 40.867 1.00 . A A . 17 GLY C 1 1
13 29674 1 1 17 GLY CA C 22.817 9.171 40.227 1.00 . A A . 17 GLY CA 1 1
13 29675 1 1 17 GLY H H 23.419 9.323 38.199 1.00 . A A . 17 GLY H 1 1
13 29676 1 1 17 GLY HA2 H 23.026 9.933 40.979 1.00 . A A . 17 GLY HA2 1 1
13 29677 1 1 17 GLY HA3 H 21.816 9.341 39.828 1.00 . A A . 17 GLY HA3 1 1
13 29678 1 1 17 GLY N N 23.778 9.292 39.141 1.00 . A A . 17 GLY N 1 1
13 29679 1 1 17 GLY O O 23.358 6.828 40.269 1.00 . A A . 17 GLY O 1 1
13 29680 1 1 18 GLY C C 23.661 6.226 43.585 1.00 . A A . 18 GLY C 1 1
13 29681 1 1 18 GLY CA C 22.334 6.436 42.857 1.00 . A A . 18 GLY CA 1 1
13 29682 1 1 18 GLY H H 21.965 8.500 42.539 1.00 . A A . 18 GLY H 1 1
13 29683 1 1 18 GLY HA2 H 21.527 6.489 43.588 1.00 . A A . 18 GLY HA2 1 1
13 29684 1 1 18 GLY HA3 H 22.144 5.588 42.197 1.00 . A A . 18 GLY HA3 1 1
13 29685 1 1 18 GLY N N 22.349 7.677 42.099 1.00 . A A . 18 GLY N 1 1
13 29686 1 1 18 GLY O O 23.674 6.111 44.809 1.00 . A A . 18 GLY O 1 1
13 29687 1 1 19 ALA C C 26.369 4.577 43.843 1.00 . A A . 19 ALA C 1 1
13 29688 1 1 19 ALA CA C 26.128 5.995 43.313 1.00 . A A . 19 ALA CA 1 1
13 29689 1 1 19 ALA CB C 26.497 7.077 44.338 1.00 . A A . 19 ALA CB 1 1
13 29690 1 1 19 ALA H H 24.639 6.273 41.824 1.00 . A A . 19 ALA H 1 1
13 29691 1 1 19 ALA HA H 26.794 6.129 42.459 1.00 . A A . 19 ALA HA 1 1
13 29692 1 1 19 ALA HB1 H 26.228 8.059 43.949 1.00 . A A . 19 ALA HB1 1 1
13 29693 1 1 19 ALA HB2 H 25.987 6.913 45.286 1.00 . A A . 19 ALA HB2 1 1
13 29694 1 1 19 ALA HB3 H 27.573 7.062 44.518 1.00 . A A . 19 ALA HB3 1 1
13 29695 1 1 19 ALA N N 24.763 6.175 42.824 1.00 . A A . 19 ALA N 1 1
13 29696 1 1 19 ALA O O 25.472 3.734 43.829 1.00 . A A . 19 ALA O 1 1
13 29697 1 1 20 PHE C C 28.875 3.173 46.006 1.00 . A A . 20 PHE C 1 1
13 29698 1 1 20 PHE CA C 28.086 3.008 44.703 1.00 . A A . 20 PHE CA 1 1
13 29699 1 1 20 PHE CB C 28.942 2.406 43.578 1.00 . A A . 20 PHE CB 1 1
13 29700 1 1 20 PHE CD1 C 27.062 1.714 42.017 1.00 . A A . 20 PHE CD1 1 1
13 29701 1 1 20 PHE CD2 C 28.911 3.013 41.115 1.00 . A A . 20 PHE CD2 1 1
13 29702 1 1 20 PHE CE1 C 26.451 1.706 40.751 1.00 . A A . 20 PHE CE1 1 1
13 29703 1 1 20 PHE CE2 C 28.309 2.988 39.845 1.00 . A A . 20 PHE CE2 1 1
13 29704 1 1 20 PHE CG C 28.289 2.376 42.206 1.00 . A A . 20 PHE CG 1 1
13 29705 1 1 20 PHE CZ C 27.076 2.340 39.664 1.00 . A A . 20 PHE CZ 1 1
13 29706 1 1 20 PHE H H 28.291 5.061 44.256 1.00 . A A . 20 PHE H 1 1
13 29707 1 1 20 PHE HA H 27.248 2.338 44.900 1.00 . A A . 20 PHE HA 1 1
13 29708 1 1 20 PHE HB2 H 29.870 2.975 43.501 1.00 . A A . 20 PHE HB2 1 1
13 29709 1 1 20 PHE HB3 H 29.199 1.384 43.846 1.00 . A A . 20 PHE HB3 1 1
13 29710 1 1 20 PHE HD1 H 26.578 1.216 42.844 1.00 . A A . 20 PHE HD1 1 1
13 29711 1 1 20 PHE HD2 H 29.855 3.522 41.242 1.00 . A A . 20 PHE HD2 1 1
13 29712 1 1 20 PHE HE1 H 25.505 1.204 40.610 1.00 . A A . 20 PHE HE1 1 1
13 29713 1 1 20 PHE HE2 H 28.795 3.468 39.009 1.00 . A A . 20 PHE HE2 1 1
13 29714 1 1 20 PHE HZ H 26.613 2.324 38.688 1.00 . A A . 20 PHE HZ 1 1
13 29715 1 1 20 PHE N N 27.608 4.317 44.281 1.00 . A A . 20 PHE N 1 1
13 29716 1 1 20 PHE O O 30.103 3.086 46.009 1.00 . A A . 20 PHE O 1 1
13 29717 1 1 21 VAL C C 28.633 2.696 49.398 1.00 . A A . 21 VAL C 1 1
13 29718 1 1 21 VAL CA C 28.728 3.844 48.389 1.00 . A A . 21 VAL CA 1 1
13 29719 1 1 21 VAL CB C 27.999 5.107 48.890 1.00 . A A . 21 VAL CB 1 1
13 29720 1 1 21 VAL CG1 C 28.519 5.573 50.257 1.00 . A A . 21 VAL CG1 1 1
13 29721 1 1 21 VAL CG2 C 28.169 6.258 47.889 1.00 . A A . 21 VAL CG2 1 1
13 29722 1 1 21 VAL H H 27.154 3.475 47.022 1.00 . A A . 21 VAL H 1 1
13 29723 1 1 21 VAL HA H 29.781 4.100 48.261 1.00 . A A . 21 VAL HA 1 1
13 29724 1 1 21 VAL HB H 26.933 4.890 48.987 1.00 . A A . 21 VAL HB 1 1
13 29725 1 1 21 VAL HG11 H 29.603 5.689 50.228 1.00 . A A . 21 VAL HG11 1 1
13 29726 1 1 21 VAL HG12 H 28.068 6.532 50.516 1.00 . A A . 21 VAL HG12 1 1
13 29727 1 1 21 VAL HG13 H 28.251 4.857 51.032 1.00 . A A . 21 VAL HG13 1 1
13 29728 1 1 21 VAL HG21 H 27.661 7.149 48.260 1.00 . A A . 21 VAL HG21 1 1
13 29729 1 1 21 VAL HG22 H 29.228 6.482 47.756 1.00 . A A . 21 VAL HG22 1 1
13 29730 1 1 21 VAL HG23 H 27.736 5.995 46.924 1.00 . A A . 21 VAL HG23 1 1
13 29731 1 1 21 VAL N N 28.160 3.446 47.103 1.00 . A A . 21 VAL N 1 1
13 29732 1 1 21 VAL O O 27.684 1.914 49.374 1.00 . A A . 21 VAL O 1 1
13 29733 1 1 22 ASN C C 28.482 2.074 52.393 1.00 . A A . 22 ASN C 1 1
13 29734 1 1 22 ASN CA C 29.622 1.708 51.439 1.00 . A A . 22 ASN CA 1 1
13 29735 1 1 22 ASN CB C 30.973 1.799 52.167 1.00 . A A . 22 ASN CB 1 1
13 29736 1 1 22 ASN CG C 32.134 1.160 51.405 1.00 . A A . 22 ASN CG 1 1
13 29737 1 1 22 ASN H H 30.354 3.311 50.264 1.00 . A A . 22 ASN H 1 1
13 29738 1 1 22 ASN HA H 29.476 0.686 51.087 1.00 . A A . 22 ASN HA 1 1
13 29739 1 1 22 ASN HB2 H 31.208 2.848 52.359 1.00 . A A . 22 ASN HB2 1 1
13 29740 1 1 22 ASN HB3 H 30.894 1.293 53.128 1.00 . A A . 22 ASN HB3 1 1
13 29741 1 1 22 ASN HD21 H 33.468 1.943 52.723 1.00 . A A . 22 ASN HD21 1 1
13 29742 1 1 22 ASN HD22 H 34.164 0.943 51.470 1.00 . A A . 22 ASN HD22 1 1
13 29743 1 1 22 ASN N N 29.617 2.623 50.305 1.00 . A A . 22 ASN N 1 1
13 29744 1 1 22 ASN ND2 N 33.354 1.373 51.897 1.00 . A A . 22 ASN ND2 1 1
13 29745 1 1 22 ASN O O 28.598 3.029 53.157 1.00 . A A . 22 ASN O 1 1
13 29746 1 1 22 ASN OD1 O 31.944 0.484 50.396 1.00 . A A . 22 ASN OD1 1 1
13 29747 1 1 23 GLY C C 24.945 1.251 52.334 1.00 . A A . 23 GLY C 1 1
13 29748 1 1 23 GLY CA C 26.200 1.505 53.167 1.00 . A A . 23 GLY CA 1 1
13 29749 1 1 23 GLY H H 27.361 0.546 51.679 1.00 . A A . 23 GLY H 1 1
13 29750 1 1 23 GLY HA2 H 26.231 0.808 54.005 1.00 . A A . 23 GLY HA2 1 1
13 29751 1 1 23 GLY HA3 H 26.159 2.522 53.556 1.00 . A A . 23 GLY HA3 1 1
13 29752 1 1 23 GLY N N 27.386 1.306 52.344 1.00 . A A . 23 GLY N 1 1
13 29753 1 1 23 GLY O O 24.034 0.552 52.773 1.00 . A A . 23 GLY O 1 1
13 29754 1 1 24 ARG C C 23.761 0.158 49.739 1.00 . A A . 24 ARG C 1 1
13 29755 1 1 24 ARG CA C 23.858 1.640 50.143 1.00 . A A . 24 ARG CA 1 1
13 29756 1 1 24 ARG CB C 24.209 2.536 48.944 1.00 . A A . 24 ARG CB 1 1
13 29757 1 1 24 ARG CD C 23.786 3.321 46.622 1.00 . A A . 24 ARG CD 1 1
13 29758 1 1 24 ARG CG C 23.249 2.437 47.753 1.00 . A A . 24 ARG CG 1 1
13 29759 1 1 24 ARG CZ C 21.840 3.596 45.072 1.00 . A A . 24 ARG CZ 1 1
13 29760 1 1 24 ARG H H 25.725 2.356 50.835 1.00 . A A . 24 ARG H 1 1
13 29761 1 1 24 ARG HA H 22.931 1.995 50.592 1.00 . A A . 24 ARG HA 1 1
13 29762 1 1 24 ARG HB2 H 24.233 3.573 49.281 1.00 . A A . 24 ARG HB2 1 1
13 29763 1 1 24 ARG HB3 H 25.206 2.266 48.597 1.00 . A A . 24 ARG HB3 1 1
13 29764 1 1 24 ARG HD2 H 23.748 4.371 46.915 1.00 . A A . 24 ARG HD2 1 1
13 29765 1 1 24 ARG HD3 H 24.828 3.062 46.433 1.00 . A A . 24 ARG HD3 1 1
13 29766 1 1 24 ARG HE H 23.558 2.607 44.645 1.00 . A A . 24 ARG HE 1 1
13 29767 1 1 24 ARG HG2 H 23.189 1.409 47.397 1.00 . A A . 24 ARG HG2 1 1
13 29768 1 1 24 ARG HG3 H 22.257 2.775 48.049 1.00 . A A . 24 ARG HG3 1 1
13 29769 1 1 24 ARG HH11 H 21.586 4.572 46.845 1.00 . A A . 24 ARG HH11 1 1
13 29770 1 1 24 ARG HH12 H 20.256 4.718 45.726 1.00 . A A . 24 ARG HH12 1 1
13 29771 1 1 24 ARG HH21 H 21.805 2.775 43.205 1.00 . A A . 24 ARG HH21 1 1
13 29772 1 1 24 ARG HH22 H 20.386 3.693 43.637 1.00 . A A . 24 ARG HH22 1 1
13 29773 1 1 24 ARG N N 24.920 1.816 51.123 1.00 . A A . 24 ARG N 1 1
13 29774 1 1 24 ARG NE N 23.056 3.109 45.365 1.00 . A A . 24 ARG NE 1 1
13 29775 1 1 24 ARG NH1 N 21.168 4.350 45.954 1.00 . A A . 24 ARG NH1 1 1
13 29776 1 1 24 ARG NH2 N 21.298 3.334 43.876 1.00 . A A . 24 ARG NH2 1 1
13 29777 1 1 24 ARG O O 24.793 -0.499 49.621 1.00 . A A . 24 ARG O 1 1
13 29778 1 1 25 PRO C C 22.663 -1.813 47.530 1.00 . A A . 25 PRO C 1 1
13 29779 1 1 25 PRO CA C 22.368 -1.750 49.033 1.00 . A A . 25 PRO CA 1 1
13 29780 1 1 25 PRO CB C 20.912 -2.094 49.358 1.00 . A A . 25 PRO CB 1 1
13 29781 1 1 25 PRO CD C 21.266 0.226 49.813 1.00 . A A . 25 PRO CD 1 1
13 29782 1 1 25 PRO CG C 20.207 -0.740 49.283 1.00 . A A . 25 PRO CG 1 1
13 29783 1 1 25 PRO HA H 23.019 -2.448 49.563 1.00 . A A . 25 PRO HA 1 1
13 29784 1 1 25 PRO HB2 H 20.481 -2.830 48.678 1.00 . A A . 25 PRO HB2 1 1
13 29785 1 1 25 PRO HB3 H 20.853 -2.462 50.384 1.00 . A A . 25 PRO HB3 1 1
13 29786 1 1 25 PRO HD2 H 21.149 1.198 49.337 1.00 . A A . 25 PRO HD2 1 1
13 29787 1 1 25 PRO HD3 H 21.157 0.322 50.895 1.00 . A A . 25 PRO HD3 1 1
13 29788 1 1 25 PRO HG2 H 19.980 -0.499 48.244 1.00 . A A . 25 PRO HG2 1 1
13 29789 1 1 25 PRO HG3 H 19.292 -0.717 49.876 1.00 . A A . 25 PRO HG3 1 1
13 29790 1 1 25 PRO N N 22.551 -0.389 49.521 1.00 . A A . 25 PRO N 1 1
13 29791 1 1 25 PRO O O 21.775 -1.604 46.704 1.00 . A A . 25 PRO O 1 1
13 29792 1 1 26 LEU C C 23.778 -3.350 45.050 1.00 . A A . 26 LEU C 1 1
13 29793 1 1 26 LEU CA C 24.362 -2.130 45.782 1.00 . A A . 26 LEU CA 1 1
13 29794 1 1 26 LEU CB C 25.896 -2.172 45.715 1.00 . A A . 26 LEU CB 1 1
13 29795 1 1 26 LEU CD1 C 26.256 0.009 47.013 1.00 . A A . 26 LEU CD1 1 1
13 29796 1 1 26 LEU CD2 C 28.070 -0.961 45.646 1.00 . A A . 26 LEU CD2 1 1
13 29797 1 1 26 LEU CG C 26.555 -0.785 45.741 1.00 . A A . 26 LEU CG 1 1
13 29798 1 1 26 LEU H H 24.615 -2.226 47.894 1.00 . A A . 26 LEU H 1 1
13 29799 1 1 26 LEU HA H 24.026 -1.205 45.318 1.00 . A A . 26 LEU HA 1 1
13 29800 1 1 26 LEU HB2 H 26.286 -2.794 46.523 1.00 . A A . 26 LEU HB2 1 1
13 29801 1 1 26 LEU HB3 H 26.181 -2.632 44.768 1.00 . A A . 26 LEU HB3 1 1
13 29802 1 1 26 LEU HD11 H 25.189 0.203 47.087 1.00 . A A . 26 LEU HD11 1 1
13 29803 1 1 26 LEU HD12 H 26.602 -0.549 47.882 1.00 . A A . 26 LEU HD12 1 1
13 29804 1 1 26 LEU HD13 H 26.775 0.965 46.976 1.00 . A A . 26 LEU HD13 1 1
13 29805 1 1 26 LEU HD21 H 28.549 0.016 45.655 1.00 . A A . 26 LEU HD21 1 1
13 29806 1 1 26 LEU HD22 H 28.429 -1.543 46.496 1.00 . A A . 26 LEU HD22 1 1
13 29807 1 1 26 LEU HD23 H 28.326 -1.480 44.724 1.00 . A A . 26 LEU HD23 1 1
13 29808 1 1 26 LEU HG H 26.212 -0.211 44.881 1.00 . A A . 26 LEU HG 1 1
13 29809 1 1 26 LEU N N 23.921 -2.097 47.171 1.00 . A A . 26 LEU N 1 1
13 29810 1 1 26 LEU O O 23.746 -4.441 45.621 1.00 . A A . 26 LEU O 1 1
13 29811 1 1 27 PRO C C 24.094 -5.041 42.356 1.00 . A A . 27 PRO C 1 1
13 29812 1 1 27 PRO CA C 22.886 -4.280 42.931 1.00 . A A . 27 PRO CA 1 1
13 29813 1 1 27 PRO CB C 22.039 -3.569 41.866 1.00 . A A . 27 PRO CB 1 1
13 29814 1 1 27 PRO CD C 23.260 -1.925 43.069 1.00 . A A . 27 PRO CD 1 1
13 29815 1 1 27 PRO CG C 22.814 -2.273 41.649 1.00 . A A . 27 PRO CG 1 1
13 29816 1 1 27 PRO HA H 22.257 -4.977 43.487 1.00 . A A . 27 PRO HA 1 1
13 29817 1 1 27 PRO HB2 H 21.887 -4.120 40.939 1.00 . A A . 27 PRO HB2 1 1
13 29818 1 1 27 PRO HB3 H 21.067 -3.325 42.296 1.00 . A A . 27 PRO HB3 1 1
13 29819 1 1 27 PRO HD2 H 24.214 -1.398 43.043 1.00 . A A . 27 PRO HD2 1 1
13 29820 1 1 27 PRO HD3 H 22.498 -1.304 43.540 1.00 . A A . 27 PRO HD3 1 1
13 29821 1 1 27 PRO HG2 H 23.684 -2.468 41.020 1.00 . A A . 27 PRO HG2 1 1
13 29822 1 1 27 PRO HG3 H 22.198 -1.489 41.206 1.00 . A A . 27 PRO HG3 1 1
13 29823 1 1 27 PRO N N 23.351 -3.192 43.783 1.00 . A A . 27 PRO N 1 1
13 29824 1 1 27 PRO O O 25.157 -5.057 42.978 1.00 . A A . 27 PRO O 1 1
13 29825 1 1 28 GLU C C 26.351 -5.970 40.612 1.00 . A A . 28 GLU C 1 1
13 29826 1 1 28 GLU CA C 24.906 -6.441 40.421 1.00 . A A . 28 GLU CA 1 1
13 29827 1 1 28 GLU CB C 24.484 -6.433 38.950 1.00 . A A . 28 GLU CB 1 1
13 29828 1 1 28 GLU CD C 26.658 -6.807 37.633 1.00 . A A . 28 GLU CD 1 1
13 29829 1 1 28 GLU CG C 25.332 -7.398 38.115 1.00 . A A . 28 GLU CG 1 1
13 29830 1 1 28 GLU H H 22.995 -5.659 40.786 1.00 . A A . 28 GLU H 1 1
13 29831 1 1 28 GLU HA H 24.849 -7.483 40.717 1.00 . A A . 28 GLU HA 1 1
13 29832 1 1 28 GLU HB2 H 23.452 -6.784 38.898 1.00 . A A . 28 GLU HB2 1 1
13 29833 1 1 28 GLU HB3 H 24.516 -5.423 38.540 1.00 . A A . 28 GLU HB3 1 1
13 29834 1 1 28 GLU HG2 H 25.523 -8.312 38.678 1.00 . A A . 28 GLU HG2 1 1
13 29835 1 1 28 GLU HG3 H 24.739 -7.664 37.250 1.00 . A A . 28 GLU HG3 1 1
13 29836 1 1 28 GLU N N 23.918 -5.683 41.190 1.00 . A A . 28 GLU N 1 1
13 29837 1 1 28 GLU O O 27.215 -6.775 40.956 1.00 . A A . 28 GLU O 1 1
13 29838 1 1 28 GLU OE1 O 26.654 -5.620 37.243 1.00 . A A . 28 GLU OE1 1 1
13 29839 1 1 28 GLU OE2 O 27.655 -7.560 37.656 1.00 . A A . 28 GLU OE2 1 1
13 29840 1 1 29 VAL C C 28.770 -4.439 41.642 1.00 . A A . 29 VAL C 1 1
13 29841 1 1 29 VAL CA C 27.875 -3.985 40.478 1.00 . A A . 29 VAL CA 1 1
13 29842 1 1 29 VAL CB C 27.618 -2.466 40.508 1.00 . A A . 29 VAL CB 1 1
13 29843 1 1 29 VAL CG1 C 26.887 -2.034 41.785 1.00 . A A . 29 VAL CG1 1 1
13 29844 1 1 29 VAL CG2 C 28.915 -1.663 40.351 1.00 . A A . 29 VAL CG2 1 1
13 29845 1 1 29 VAL H H 25.798 -4.105 40.123 1.00 . A A . 29 VAL H 1 1
13 29846 1 1 29 VAL HA H 28.402 -4.211 39.551 1.00 . A A . 29 VAL HA 1 1
13 29847 1 1 29 VAL HB H 26.978 -2.220 39.659 1.00 . A A . 29 VAL HB 1 1
13 29848 1 1 29 VAL HG11 H 25.996 -2.640 41.942 1.00 . A A . 29 VAL HG11 1 1
13 29849 1 1 29 VAL HG12 H 27.542 -2.130 42.648 1.00 . A A . 29 VAL HG12 1 1
13 29850 1 1 29 VAL HG13 H 26.581 -0.994 41.691 1.00 . A A . 29 VAL HG13 1 1
13 29851 1 1 29 VAL HG21 H 29.580 -1.831 41.197 1.00 . A A . 29 VAL HG21 1 1
13 29852 1 1 29 VAL HG22 H 29.421 -1.960 39.431 1.00 . A A . 29 VAL HG22 1 1
13 29853 1 1 29 VAL HG23 H 28.681 -0.600 40.296 1.00 . A A . 29 VAL HG23 1 1
13 29854 1 1 29 VAL N N 26.587 -4.670 40.400 1.00 . A A . 29 VAL N 1 1
13 29855 1 1 29 VAL O O 29.990 -4.478 41.488 1.00 . A A . 29 VAL O 1 1
13 29856 1 1 30 VAL C C 29.925 -6.314 43.693 1.00 . A A . 30 VAL C 1 1
13 29857 1 1 30 VAL CA C 28.931 -5.183 43.991 1.00 . A A . 30 VAL CA 1 1
13 29858 1 1 30 VAL CB C 27.958 -5.541 45.130 1.00 . A A . 30 VAL CB 1 1
13 29859 1 1 30 VAL CG1 C 27.272 -6.893 44.915 1.00 . A A . 30 VAL CG1 1 1
13 29860 1 1 30 VAL CG2 C 28.673 -5.545 46.487 1.00 . A A . 30 VAL CG2 1 1
13 29861 1 1 30 VAL H H 27.176 -4.775 42.855 1.00 . A A . 30 VAL H 1 1
13 29862 1 1 30 VAL HA H 29.492 -4.307 44.312 1.00 . A A . 30 VAL HA 1 1
13 29863 1 1 30 VAL HB H 27.187 -4.772 45.171 1.00 . A A . 30 VAL HB 1 1
13 29864 1 1 30 VAL HG11 H 26.882 -6.946 43.899 1.00 . A A . 30 VAL HG11 1 1
13 29865 1 1 30 VAL HG12 H 27.972 -7.714 45.067 1.00 . A A . 30 VAL HG12 1 1
13 29866 1 1 30 VAL HG13 H 26.452 -6.997 45.625 1.00 . A A . 30 VAL HG13 1 1
13 29867 1 1 30 VAL HG21 H 29.399 -6.356 46.531 1.00 . A A . 30 VAL HG21 1 1
13 29868 1 1 30 VAL HG22 H 29.184 -4.595 46.643 1.00 . A A . 30 VAL HG22 1 1
13 29869 1 1 30 VAL HG23 H 27.943 -5.682 47.285 1.00 . A A . 30 VAL HG23 1 1
13 29870 1 1 30 VAL N N 28.187 -4.780 42.801 1.00 . A A . 30 VAL N 1 1
13 29871 1 1 30 VAL O O 31.028 -6.321 44.240 1.00 . A A . 30 VAL O 1 1
13 29872 1 1 31 ARG C C 31.708 -8.067 41.873 1.00 . A A . 31 ARG C 1 1
13 29873 1 1 31 ARG CA C 30.332 -8.419 42.456 1.00 . A A . 31 ARG CA 1 1
13 29874 1 1 31 ARG CB C 29.523 -9.336 41.523 1.00 . A A . 31 ARG CB 1 1
13 29875 1 1 31 ARG CD C 30.084 -9.631 39.040 1.00 . A A . 31 ARG CD 1 1
13 29876 1 1 31 ARG CG C 29.333 -8.807 40.091 1.00 . A A . 31 ARG CG 1 1
13 29877 1 1 31 ARG CZ C 32.528 -9.539 38.430 1.00 . A A . 31 ARG CZ 1 1
13 29878 1 1 31 ARG H H 28.636 -7.150 42.370 1.00 . A A . 31 ARG H 1 1
13 29879 1 1 31 ARG HA H 30.481 -8.990 43.376 1.00 . A A . 31 ARG HA 1 1
13 29880 1 1 31 ARG HB2 H 29.996 -10.318 41.491 1.00 . A A . 31 ARG HB2 1 1
13 29881 1 1 31 ARG HB3 H 28.538 -9.466 41.967 1.00 . A A . 31 ARG HB3 1 1
13 29882 1 1 31 ARG HD2 H 29.691 -10.648 39.037 1.00 . A A . 31 ARG HD2 1 1
13 29883 1 1 31 ARG HD3 H 29.875 -9.180 38.071 1.00 . A A . 31 ARG HD3 1 1
13 29884 1 1 31 ARG HE H 31.789 -9.822 40.282 1.00 . A A . 31 ARG HE 1 1
13 29885 1 1 31 ARG HG2 H 28.273 -8.877 39.847 1.00 . A A . 31 ARG HG2 1 1
13 29886 1 1 31 ARG HG3 H 29.627 -7.760 40.012 1.00 . A A . 31 ARG HG3 1 1
13 29887 1 1 31 ARG HH11 H 31.338 -9.427 36.771 1.00 . A A . 31 ARG HH11 1 1
13 29888 1 1 31 ARG HH12 H 33.048 -9.305 36.463 1.00 . A A . 31 ARG HH12 1 1
13 29889 1 1 31 ARG HH21 H 33.967 -9.581 39.872 1.00 . A A . 31 ARG HH21 1 1
13 29890 1 1 31 ARG HH22 H 34.563 -9.418 38.237 1.00 . A A . 31 ARG HH22 1 1
13 29891 1 1 31 ARG N N 29.544 -7.246 42.808 1.00 . A A . 31 ARG N 1 1
13 29892 1 1 31 ARG NE N 31.528 -9.683 39.315 1.00 . A A . 31 ARG NE 1 1
13 29893 1 1 31 ARG NH1 N 32.286 -9.413 37.117 1.00 . A A . 31 ARG NH1 1 1
13 29894 1 1 31 ARG NH2 N 33.789 -9.517 38.879 1.00 . A A . 31 ARG NH2 1 1
13 29895 1 1 31 ARG O O 32.613 -8.897 41.937 1.00 . A A . 31 ARG O 1 1
13 29896 1 1 32 GLN C C 33.683 -5.249 41.654 1.00 . A A . 32 GLN C 1 1
13 29897 1 1 32 GLN CA C 33.114 -6.352 40.751 1.00 . A A . 32 GLN CA 1 1
13 29898 1 1 32 GLN CB C 32.974 -5.967 39.264 1.00 . A A . 32 GLN CB 1 1
13 29899 1 1 32 GLN CD C 32.938 -3.383 39.378 1.00 . A A . 32 GLN CD 1 1
13 29900 1 1 32 GLN CG C 32.249 -4.656 38.910 1.00 . A A . 32 GLN CG 1 1
13 29901 1 1 32 GLN H H 31.062 -6.255 41.248 1.00 . A A . 32 GLN H 1 1
13 29902 1 1 32 GLN HA H 33.852 -7.152 40.751 1.00 . A A . 32 GLN HA 1 1
13 29903 1 1 32 GLN HB2 H 33.969 -5.949 38.817 1.00 . A A . 32 GLN HB2 1 1
13 29904 1 1 32 GLN HB3 H 32.424 -6.767 38.770 1.00 . A A . 32 GLN HB3 1 1
13 29905 1 1 32 GLN HE21 H 34.800 -4.151 39.010 1.00 . A A . 32 GLN HE21 1 1
13 29906 1 1 32 GLN HE22 H 34.731 -2.549 39.705 1.00 . A A . 32 GLN HE22 1 1
13 29907 1 1 32 GLN HG2 H 32.156 -4.598 37.824 1.00 . A A . 32 GLN HG2 1 1
13 29908 1 1 32 GLN HG3 H 31.256 -4.655 39.336 1.00 . A A . 32 GLN HG3 1 1
13 29909 1 1 32 GLN N N 31.858 -6.870 41.283 1.00 . A A . 32 GLN N 1 1
13 29910 1 1 32 GLN NE2 N 34.267 -3.353 39.328 1.00 . A A . 32 GLN NE2 1 1
13 29911 1 1 32 GLN O O 34.899 -5.112 41.750 1.00 . A A . 32 GLN O 1 1
13 29912 1 1 32 GLN OE1 O 32.277 -2.437 39.801 1.00 . A A . 32 GLN OE1 1 1
13 29913 1 1 33 ARG C C 34.127 -3.887 44.325 1.00 . A A . 33 ARG C 1 1
13 29914 1 1 33 ARG CA C 33.260 -3.373 43.178 1.00 . A A . 33 ARG CA 1 1
13 29915 1 1 33 ARG CB C 32.026 -2.652 43.718 1.00 . A A . 33 ARG CB 1 1
13 29916 1 1 33 ARG CD C 31.191 -0.698 45.000 1.00 . A A . 33 ARG CD 1 1
13 29917 1 1 33 ARG CG C 32.442 -1.372 44.440 1.00 . A A . 33 ARG CG 1 1
13 29918 1 1 33 ARG CZ C 31.826 0.522 47.085 1.00 . A A . 33 ARG CZ 1 1
13 29919 1 1 33 ARG H H 31.832 -4.552 42.212 1.00 . A A . 33 ARG H 1 1
13 29920 1 1 33 ARG HA H 33.839 -2.671 42.574 1.00 . A A . 33 ARG HA 1 1
13 29921 1 1 33 ARG HB2 H 31.359 -2.398 42.893 1.00 . A A . 33 ARG HB2 1 1
13 29922 1 1 33 ARG HB3 H 31.502 -3.306 44.414 1.00 . A A . 33 ARG HB3 1 1
13 29923 1 1 33 ARG HD2 H 30.553 -0.426 44.160 1.00 . A A . 33 ARG HD2 1 1
13 29924 1 1 33 ARG HD3 H 30.661 -1.416 45.624 1.00 . A A . 33 ARG HD3 1 1
13 29925 1 1 33 ARG HE H 31.306 1.399 45.336 1.00 . A A . 33 ARG HE 1 1
13 29926 1 1 33 ARG HG2 H 33.121 -1.623 45.251 1.00 . A A . 33 ARG HG2 1 1
13 29927 1 1 33 ARG HG3 H 32.939 -0.717 43.724 1.00 . A A . 33 ARG HG3 1 1
13 29928 1 1 33 ARG HH11 H 32.119 -1.496 47.251 1.00 . A A . 33 ARG HH11 1 1
13 29929 1 1 33 ARG HH12 H 32.308 -0.578 48.730 1.00 . A A . 33 ARG HH12 1 1
13 29930 1 1 33 ARG HH21 H 31.597 2.540 47.283 1.00 . A A . 33 ARG HH21 1 1
13 29931 1 1 33 ARG HH22 H 32.090 1.685 48.736 1.00 . A A . 33 ARG HH22 1 1
13 29932 1 1 33 ARG N N 32.829 -4.458 42.320 1.00 . A A . 33 ARG N 1 1
13 29933 1 1 33 ARG NE N 31.490 0.510 45.783 1.00 . A A . 33 ARG NE 1 1
13 29934 1 1 33 ARG NH1 N 32.109 -0.612 47.738 1.00 . A A . 33 ARG NH1 1 1
13 29935 1 1 33 ARG NH2 N 31.863 1.682 47.750 1.00 . A A . 33 ARG NH2 1 1
13 29936 1 1 33 ARG O O 35.184 -3.322 44.589 1.00 . A A . 33 ARG O 1 1
13 29937 1 1 34 ILE C C 35.813 -6.014 45.645 1.00 . A A . 34 ILE C 1 1
13 29938 1 1 34 ILE CA C 34.418 -5.573 46.096 1.00 . A A . 34 ILE CA 1 1
13 29939 1 1 34 ILE CB C 33.593 -6.740 46.669 1.00 . A A . 34 ILE CB 1 1
13 29940 1 1 34 ILE CD1 C 32.503 -5.426 48.624 1.00 . A A . 34 ILE CD1 1 1
13 29941 1 1 34 ILE CG1 C 32.299 -6.244 47.345 1.00 . A A . 34 ILE CG1 1 1
13 29942 1 1 34 ILE CG2 C 34.418 -7.606 47.632 1.00 . A A . 34 ILE CG2 1 1
13 29943 1 1 34 ILE H H 32.794 -5.363 44.745 1.00 . A A . 34 ILE H 1 1
13 29944 1 1 34 ILE HA H 34.564 -4.827 46.875 1.00 . A A . 34 ILE HA 1 1
13 29945 1 1 34 ILE HB H 33.298 -7.384 45.838 1.00 . A A . 34 ILE HB 1 1
13 29946 1 1 34 ILE HD11 H 33.023 -6.015 49.377 1.00 . A A . 34 ILE HD11 1 1
13 29947 1 1 34 ILE HD12 H 33.060 -4.513 48.421 1.00 . A A . 34 ILE HD12 1 1
13 29948 1 1 34 ILE HD13 H 31.526 -5.141 49.015 1.00 . A A . 34 ILE HD13 1 1
13 29949 1 1 34 ILE HG12 H 31.733 -5.631 46.646 1.00 . A A . 34 ILE HG12 1 1
13 29950 1 1 34 ILE HG13 H 31.690 -7.113 47.593 1.00 . A A . 34 ILE HG13 1 1
13 29951 1 1 34 ILE HG21 H 34.921 -6.982 48.371 1.00 . A A . 34 ILE HG21 1 1
13 29952 1 1 34 ILE HG22 H 33.766 -8.314 48.140 1.00 . A A . 34 ILE HG22 1 1
13 29953 1 1 34 ILE HG23 H 35.164 -8.176 47.079 1.00 . A A . 34 ILE HG23 1 1
13 29954 1 1 34 ILE N N 33.682 -4.950 45.004 1.00 . A A . 34 ILE N 1 1
13 29955 1 1 34 ILE O O 36.756 -5.944 46.430 1.00 . A A . 34 ILE O 1 1
13 29956 1 1 35 VAL C C 38.196 -5.669 43.834 1.00 . A A . 35 VAL C 1 1
13 29957 1 1 35 VAL CA C 37.226 -6.855 43.813 1.00 . A A . 35 VAL CA 1 1
13 29958 1 1 35 VAL CB C 37.023 -7.412 42.389 1.00 . A A . 35 VAL CB 1 1
13 29959 1 1 35 VAL CG1 C 38.318 -8.037 41.864 1.00 . A A . 35 VAL CG1 1 1
13 29960 1 1 35 VAL CG2 C 35.903 -8.460 42.341 1.00 . A A . 35 VAL CG2 1 1
13 29961 1 1 35 VAL H H 35.142 -6.441 43.781 1.00 . A A . 35 VAL H 1 1
13 29962 1 1 35 VAL HA H 37.633 -7.654 44.436 1.00 . A A . 35 VAL HA 1 1
13 29963 1 1 35 VAL HB H 36.769 -6.608 41.704 1.00 . A A . 35 VAL HB 1 1
13 29964 1 1 35 VAL HG11 H 39.105 -7.284 41.828 1.00 . A A . 35 VAL HG11 1 1
13 29965 1 1 35 VAL HG12 H 38.624 -8.856 42.515 1.00 . A A . 35 VAL HG12 1 1
13 29966 1 1 35 VAL HG13 H 38.154 -8.416 40.855 1.00 . A A . 35 VAL HG13 1 1
13 29967 1 1 35 VAL HG21 H 35.811 -8.860 41.330 1.00 . A A . 35 VAL HG21 1 1
13 29968 1 1 35 VAL HG22 H 36.118 -9.273 43.032 1.00 . A A . 35 VAL HG22 1 1
13 29969 1 1 35 VAL HG23 H 34.947 -8.014 42.612 1.00 . A A . 35 VAL HG23 1 1
13 29970 1 1 35 VAL N N 35.951 -6.447 44.386 1.00 . A A . 35 VAL N 1 1
13 29971 1 1 35 VAL O O 39.275 -5.763 44.420 1.00 . A A . 35 VAL O 1 1
13 29972 1 1 36 ASP C C 38.887 -2.805 44.584 1.00 . A A . 36 ASP C 1 1
13 29973 1 1 36 ASP CA C 38.567 -3.315 43.176 1.00 . A A . 36 ASP CA 1 1
13 29974 1 1 36 ASP CB C 37.785 -2.257 42.389 1.00 . A A . 36 ASP CB 1 1
13 29975 1 1 36 ASP CG C 38.585 -0.964 42.257 1.00 . A A . 36 ASP CG 1 1
13 29976 1 1 36 ASP H H 36.883 -4.546 42.776 1.00 . A A . 36 ASP H 1 1
13 29977 1 1 36 ASP HA H 39.500 -3.516 42.649 1.00 . A A . 36 ASP HA 1 1
13 29978 1 1 36 ASP HB2 H 37.563 -2.642 41.396 1.00 . A A . 36 ASP HB2 1 1
13 29979 1 1 36 ASP HB3 H 36.843 -2.041 42.893 1.00 . A A . 36 ASP HB3 1 1
13 29980 1 1 36 ASP N N 37.791 -4.549 43.222 1.00 . A A . 36 ASP N 1 1
13 29981 1 1 36 ASP O O 40.027 -2.447 44.876 1.00 . A A . 36 ASP O 1 1
13 29982 1 1 36 ASP OD1 O 39.506 -0.951 41.412 1.00 . A A . 36 ASP OD1 1 1
13 29983 1 1 36 ASP OD2 O 38.265 -0.017 43.007 1.00 . A A . 36 ASP OD2 1 1
13 29984 1 1 37 LEU C C 39.058 -3.090 47.566 1.00 . A A . 37 LEU C 1 1
13 29985 1 1 37 LEU CA C 37.977 -2.305 46.822 1.00 . A A . 37 LEU CA 1 1
13 29986 1 1 37 LEU CB C 36.608 -2.405 47.516 1.00 . A A . 37 LEU CB 1 1
13 29987 1 1 37 LEU CD1 C 36.563 -0.200 48.783 1.00 . A A . 37 LEU CD1 1 1
13 29988 1 1 37 LEU CD2 C 35.303 -2.163 49.644 1.00 . A A . 37 LEU CD2 1 1
13 29989 1 1 37 LEU CG C 36.571 -1.731 48.898 1.00 . A A . 37 LEU CG 1 1
13 29990 1 1 37 LEU H H 36.961 -3.069 45.116 1.00 . A A . 37 LEU H 1 1
13 29991 1 1 37 LEU HA H 38.277 -1.259 46.771 1.00 . A A . 37 LEU HA 1 1
13 29992 1 1 37 LEU HB2 H 35.846 -1.946 46.885 1.00 . A A . 37 LEU HB2 1 1
13 29993 1 1 37 LEU HB3 H 36.363 -3.461 47.633 1.00 . A A . 37 LEU HB3 1 1
13 29994 1 1 37 LEU HD11 H 35.662 0.130 48.265 1.00 . A A . 37 LEU HD11 1 1
13 29995 1 1 37 LEU HD12 H 36.580 0.240 49.780 1.00 . A A . 37 LEU HD12 1 1
13 29996 1 1 37 LEU HD13 H 37.432 0.156 48.234 1.00 . A A . 37 LEU HD13 1 1
13 29997 1 1 37 LEU HD21 H 35.289 -1.716 50.637 1.00 . A A . 37 LEU HD21 1 1
13 29998 1 1 37 LEU HD22 H 34.418 -1.841 49.097 1.00 . A A . 37 LEU HD22 1 1
13 29999 1 1 37 LEU HD23 H 35.282 -3.246 49.750 1.00 . A A . 37 LEU HD23 1 1
13 30000 1 1 37 LEU HG H 37.436 -2.049 49.485 1.00 . A A . 37 LEU HG 1 1
13 30001 1 1 37 LEU N N 37.869 -2.777 45.451 1.00 . A A . 37 LEU N 1 1
13 30002 1 1 37 LEU O O 39.987 -2.491 48.096 1.00 . A A . 37 LEU O 1 1
13 30003 1 1 38 ALA C C 41.344 -5.044 47.649 1.00 . A A . 38 ALA C 1 1
13 30004 1 1 38 ALA CA C 39.939 -5.308 48.199 1.00 . A A . 38 ALA CA 1 1
13 30005 1 1 38 ALA CB C 39.533 -6.766 47.971 1.00 . A A . 38 ALA CB 1 1
13 30006 1 1 38 ALA H H 38.173 -4.857 47.109 1.00 . A A . 38 ALA H 1 1
13 30007 1 1 38 ALA HA H 39.940 -5.128 49.273 1.00 . A A . 38 ALA HA 1 1
13 30008 1 1 38 ALA HB1 H 39.501 -6.985 46.904 1.00 . A A . 38 ALA HB1 1 1
13 30009 1 1 38 ALA HB2 H 40.258 -7.424 48.451 1.00 . A A . 38 ALA HB2 1 1
13 30010 1 1 38 ALA HB3 H 38.550 -6.948 48.404 1.00 . A A . 38 ALA HB3 1 1
13 30011 1 1 38 ALA N N 38.956 -4.425 47.582 1.00 . A A . 38 ALA N 1 1
13 30012 1 1 38 ALA O O 42.304 -4.956 48.416 1.00 . A A . 38 ALA O 1 1
13 30013 1 1 39 HIS C C 43.399 -3.379 45.965 1.00 . A A . 39 HIS C 1 1
13 30014 1 1 39 HIS CA C 42.687 -4.687 45.589 1.00 . A A . 39 HIS CA 1 1
13 30015 1 1 39 HIS CB C 42.402 -4.780 44.083 1.00 . A A . 39 HIS CB 1 1
13 30016 1 1 39 HIS CD2 C 44.637 -5.509 42.892 1.00 . A A . 39 HIS CD2 1 1
13 30017 1 1 39 HIS CE1 C 45.074 -3.667 41.875 1.00 . A A . 39 HIS CE1 1 1
13 30018 1 1 39 HIS CG C 43.622 -4.638 43.210 1.00 . A A . 39 HIS CG 1 1
13 30019 1 1 39 HIS H H 40.601 -4.978 45.771 1.00 . A A . 39 HIS H 1 1
13 30020 1 1 39 HIS HA H 43.360 -5.508 45.842 1.00 . A A . 39 HIS HA 1 1
13 30021 1 1 39 HIS HB2 H 41.950 -5.750 43.869 1.00 . A A . 39 HIS HB2 1 1
13 30022 1 1 39 HIS HB3 H 41.691 -4.005 43.798 1.00 . A A . 39 HIS HB3 1 1
13 30023 1 1 39 HIS HD1 H 43.378 -2.613 42.545 1.00 . A A . 39 HIS HD1 1 1
13 30024 1 1 39 HIS HD2 H 44.712 -6.525 43.251 1.00 . A A . 39 HIS HD2 1 1
13 30025 1 1 39 HIS HE1 H 45.554 -2.915 41.266 1.00 . A A . 39 HIS HE1 1 1
13 30026 1 1 39 HIS N N 41.445 -4.902 46.322 1.00 . A A . 39 HIS N 1 1
13 30027 1 1 39 HIS ND1 N 43.922 -3.464 42.536 1.00 . A A . 39 HIS ND1 1 1
13 30028 1 1 39 HIS NE2 N 45.560 -4.899 42.048 1.00 . A A . 39 HIS NE2 1 1
13 30029 1 1 39 HIS O O 44.586 -3.248 45.671 1.00 . A A . 39 HIS O 1 1
13 30030 1 1 40 GLN C C 44.497 -1.682 48.207 1.00 . A A . 40 GLN C 1 1
13 30031 1 1 40 GLN CA C 43.419 -1.262 47.199 1.00 . A A . 40 GLN CA 1 1
13 30032 1 1 40 GLN CB C 42.419 -0.262 47.812 1.00 . A A . 40 GLN CB 1 1
13 30033 1 1 40 GLN CD C 40.986 0.360 49.817 1.00 . A A . 40 GLN CD 1 1
13 30034 1 1 40 GLN CG C 42.113 -0.526 49.295 1.00 . A A . 40 GLN CG 1 1
13 30035 1 1 40 GLN H H 41.759 -2.562 46.889 1.00 . A A . 40 GLN H 1 1
13 30036 1 1 40 GLN HA H 43.908 -0.753 46.366 1.00 . A A . 40 GLN HA 1 1
13 30037 1 1 40 GLN HB2 H 42.851 0.738 47.743 1.00 . A A . 40 GLN HB2 1 1
13 30038 1 1 40 GLN HB3 H 41.497 -0.271 47.228 1.00 . A A . 40 GLN HB3 1 1
13 30039 1 1 40 GLN HE21 H 39.592 -0.989 49.223 1.00 . A A . 40 GLN HE21 1 1
13 30040 1 1 40 GLN HE22 H 38.963 0.440 50.028 1.00 . A A . 40 GLN HE22 1 1
13 30041 1 1 40 GLN HG2 H 41.851 -1.570 49.446 1.00 . A A . 40 GLN HG2 1 1
13 30042 1 1 40 GLN HG3 H 42.999 -0.313 49.891 1.00 . A A . 40 GLN HG3 1 1
13 30043 1 1 40 GLN N N 42.733 -2.432 46.650 1.00 . A A . 40 GLN N 1 1
13 30044 1 1 40 GLN NE2 N 39.742 -0.101 49.683 1.00 . A A . 40 GLN NE2 1 1
13 30045 1 1 40 GLN O O 45.477 -0.964 48.393 1.00 . A A . 40 GLN O 1 1
13 30046 1 1 40 GLN OE1 O 41.233 1.437 50.352 1.00 . A A . 40 GLN OE1 1 1
13 30047 1 1 41 GLY C C 44.471 -3.435 51.213 1.00 . A A . 41 GLY C 1 1
13 30048 1 1 41 GLY CA C 45.180 -3.398 49.863 1.00 . A A . 41 GLY CA 1 1
13 30049 1 1 41 GLY H H 43.470 -3.379 48.630 1.00 . A A . 41 GLY H 1 1
13 30050 1 1 41 GLY HA2 H 45.437 -4.417 49.572 1.00 . A A . 41 GLY HA2 1 1
13 30051 1 1 41 GLY HA3 H 46.102 -2.822 49.951 1.00 . A A . 41 GLY HA3 1 1
13 30052 1 1 41 GLY N N 44.297 -2.838 48.856 1.00 . A A . 41 GLY N 1 1
13 30053 1 1 41 GLY O O 44.989 -2.902 52.194 1.00 . A A . 41 GLY O 1 1
13 30054 1 1 42 VAL C C 41.949 -5.671 52.489 1.00 . A A . 42 VAL C 1 1
13 30055 1 1 42 VAL CA C 42.505 -4.245 52.472 1.00 . A A . 42 VAL CA 1 1
13 30056 1 1 42 VAL CB C 41.426 -3.149 52.554 1.00 . A A . 42 VAL CB 1 1
13 30057 1 1 42 VAL CG1 C 40.359 -3.271 51.462 1.00 . A A . 42 VAL CG1 1 1
13 30058 1 1 42 VAL CG2 C 40.741 -3.119 53.924 1.00 . A A . 42 VAL CG2 1 1
13 30059 1 1 42 VAL H H 42.907 -4.457 50.408 1.00 . A A . 42 VAL H 1 1
13 30060 1 1 42 VAL HA H 43.160 -4.134 53.337 1.00 . A A . 42 VAL HA 1 1
13 30061 1 1 42 VAL HB H 41.935 -2.193 52.418 1.00 . A A . 42 VAL HB 1 1
13 30062 1 1 42 VAL HG11 H 40.834 -3.335 50.486 1.00 . A A . 42 VAL HG11 1 1
13 30063 1 1 42 VAL HG12 H 39.745 -4.156 51.620 1.00 . A A . 42 VAL HG12 1 1
13 30064 1 1 42 VAL HG13 H 39.715 -2.391 51.483 1.00 . A A . 42 VAL HG13 1 1
13 30065 1 1 42 VAL HG21 H 40.105 -3.995 54.042 1.00 . A A . 42 VAL HG21 1 1
13 30066 1 1 42 VAL HG22 H 41.488 -3.097 54.718 1.00 . A A . 42 VAL HG22 1 1
13 30067 1 1 42 VAL HG23 H 40.124 -2.224 53.999 1.00 . A A . 42 VAL HG23 1 1
13 30068 1 1 42 VAL N N 43.290 -4.067 51.259 1.00 . A A . 42 VAL N 1 1
13 30069 1 1 42 VAL O O 41.464 -6.163 51.471 1.00 . A A . 42 VAL O 1 1
13 30070 1 1 43 ARG C C 40.148 -7.859 53.664 1.00 . A A . 43 ARG C 1 1
13 30071 1 1 43 ARG CA C 41.671 -7.742 53.799 1.00 . A A . 43 ARG CA 1 1
13 30072 1 1 43 ARG CB C 42.125 -8.247 55.177 1.00 . A A . 43 ARG CB 1 1
13 30073 1 1 43 ARG CD C 44.048 -8.488 56.819 1.00 . A A . 43 ARG CD 1 1
13 30074 1 1 43 ARG CG C 43.643 -8.133 55.382 1.00 . A A . 43 ARG CG 1 1
13 30075 1 1 43 ARG CZ C 42.811 -10.224 58.169 1.00 . A A . 43 ARG CZ 1 1
13 30076 1 1 43 ARG H H 42.471 -5.886 54.440 1.00 . A A . 43 ARG H 1 1
13 30077 1 1 43 ARG HA H 42.167 -8.327 53.024 1.00 . A A . 43 ARG HA 1 1
13 30078 1 1 43 ARG HB2 H 41.620 -7.667 55.942 1.00 . A A . 43 ARG HB2 1 1
13 30079 1 1 43 ARG HB3 H 41.827 -9.287 55.298 1.00 . A A . 43 ARG HB3 1 1
13 30080 1 1 43 ARG HD2 H 45.133 -8.425 56.890 1.00 . A A . 43 ARG HD2 1 1
13 30081 1 1 43 ARG HD3 H 43.635 -7.743 57.498 1.00 . A A . 43 ARG HD3 1 1
13 30082 1 1 43 ARG HE H 44.091 -10.592 56.650 1.00 . A A . 43 ARG HE 1 1
13 30083 1 1 43 ARG HG2 H 44.146 -8.794 54.678 1.00 . A A . 43 ARG HG2 1 1
13 30084 1 1 43 ARG HG3 H 43.979 -7.113 55.195 1.00 . A A . 43 ARG HG3 1 1
13 30085 1 1 43 ARG HH11 H 42.190 -8.332 58.702 1.00 . A A . 43 ARG HH11 1 1
13 30086 1 1 43 ARG HH12 H 41.543 -9.630 59.659 1.00 . A A . 43 ARG HH12 1 1
13 30087 1 1 43 ARG HH21 H 43.113 -12.220 57.852 1.00 . A A . 43 ARG HH21 1 1
13 30088 1 1 43 ARG HH22 H 41.990 -11.837 59.129 1.00 . A A . 43 ARG HH22 1 1
13 30089 1 1 43 ARG N N 42.069 -6.349 53.637 1.00 . A A . 43 ARG N 1 1
13 30090 1 1 43 ARG NE N 43.651 -9.857 57.184 1.00 . A A . 43 ARG NE 1 1
13 30091 1 1 43 ARG NH1 N 42.153 -9.324 58.916 1.00 . A A . 43 ARG NH1 1 1
13 30092 1 1 43 ARG NH2 N 42.623 -11.531 58.405 1.00 . A A . 43 ARG NH2 1 1
13 30093 1 1 43 ARG O O 39.438 -6.915 54.004 1.00 . A A . 43 ARG O 1 1
13 30094 1 1 44 PRO C C 37.524 -9.143 54.485 1.00 . A A . 44 PRO C 1 1
13 30095 1 1 44 PRO CA C 38.181 -9.213 53.103 1.00 . A A . 44 PRO CA 1 1
13 30096 1 1 44 PRO CB C 38.003 -10.573 52.425 1.00 . A A . 44 PRO CB 1 1
13 30097 1 1 44 PRO CD C 40.339 -10.202 52.808 1.00 . A A . 44 PRO CD 1 1
13 30098 1 1 44 PRO CG C 39.292 -11.316 52.772 1.00 . A A . 44 PRO CG 1 1
13 30099 1 1 44 PRO HA H 37.743 -8.442 52.468 1.00 . A A . 44 PRO HA 1 1
13 30100 1 1 44 PRO HB2 H 37.112 -11.103 52.767 1.00 . A A . 44 PRO HB2 1 1
13 30101 1 1 44 PRO HB3 H 37.959 -10.429 51.345 1.00 . A A . 44 PRO HB3 1 1
13 30102 1 1 44 PRO HD2 H 41.129 -10.468 53.509 1.00 . A A . 44 PRO HD2 1 1
13 30103 1 1 44 PRO HD3 H 40.758 -10.056 51.812 1.00 . A A . 44 PRO HD3 1 1
13 30104 1 1 44 PRO HG2 H 39.194 -11.759 53.764 1.00 . A A . 44 PRO HG2 1 1
13 30105 1 1 44 PRO HG3 H 39.534 -12.088 52.040 1.00 . A A . 44 PRO HG3 1 1
13 30106 1 1 44 PRO N N 39.617 -9.003 53.201 1.00 . A A . 44 PRO N 1 1
13 30107 1 1 44 PRO O O 36.404 -8.653 54.613 1.00 . A A . 44 PRO O 1 1
13 30108 1 1 45 CYS C C 37.735 -7.900 57.239 1.00 . A A . 45 CYS C 1 1
13 30109 1 1 45 CYS CA C 37.842 -9.392 56.913 1.00 . A A . 45 CYS CA 1 1
13 30110 1 1 45 CYS CB C 38.846 -10.071 57.848 1.00 . A A . 45 CYS CB 1 1
13 30111 1 1 45 CYS H H 39.153 -9.984 55.354 1.00 . A A . 45 CYS H 1 1
13 30112 1 1 45 CYS HA H 36.874 -9.855 57.068 1.00 . A A . 45 CYS HA 1 1
13 30113 1 1 45 CYS HB2 H 39.817 -9.615 57.694 1.00 . A A . 45 CYS HB2 1 1
13 30114 1 1 45 CYS HB3 H 38.540 -9.925 58.885 1.00 . A A . 45 CYS HB3 1 1
13 30115 1 1 45 CYS HG H 37.718 -12.156 57.879 1.00 . A A . 45 CYS HG 1 1
13 30116 1 1 45 CYS N N 38.243 -9.582 55.527 1.00 . A A . 45 CYS N 1 1
13 30117 1 1 45 CYS O O 36.739 -7.458 57.802 1.00 . A A . 45 CYS O 1 1
13 30118 1 1 45 CYS SG S 38.965 -11.848 57.509 1.00 . A A . 45 CYS SG 1 1
13 30119 1 1 46 ASP C C 37.775 -4.885 56.518 1.00 . A A . 46 ASP C 1 1
13 30120 1 1 46 ASP CA C 38.870 -5.713 57.200 1.00 . A A . 46 ASP CA 1 1
13 30121 1 1 46 ASP CB C 40.265 -5.174 56.852 1.00 . A A . 46 ASP CB 1 1
13 30122 1 1 46 ASP CG C 41.406 -5.759 57.687 1.00 . A A . 46 ASP CG 1 1
13 30123 1 1 46 ASP H H 39.535 -7.566 56.394 1.00 . A A . 46 ASP H 1 1
13 30124 1 1 46 ASP HA H 38.734 -5.600 58.279 1.00 . A A . 46 ASP HA 1 1
13 30125 1 1 46 ASP HB2 H 40.473 -5.374 55.804 1.00 . A A . 46 ASP HB2 1 1
13 30126 1 1 46 ASP HB3 H 40.269 -4.094 57.005 1.00 . A A . 46 ASP HB3 1 1
13 30127 1 1 46 ASP N N 38.766 -7.130 56.878 1.00 . A A . 46 ASP N 1 1
13 30128 1 1 46 ASP O O 37.354 -3.885 57.090 1.00 . A A . 46 ASP O 1 1
13 30129 1 1 46 ASP OD1 O 41.160 -6.719 58.450 1.00 . A A . 46 ASP OD1 1 1
13 30130 1 1 46 ASP OD2 O 42.535 -5.252 57.514 1.00 . A A . 46 ASP OD2 1 1
13 30131 1 1 47 ILE C C 34.969 -4.425 55.587 1.00 . A A . 47 ILE C 1 1
13 30132 1 1 47 ILE CA C 36.172 -4.617 54.653 1.00 . A A . 47 ILE CA 1 1
13 30133 1 1 47 ILE CB C 35.798 -5.339 53.338 1.00 . A A . 47 ILE CB 1 1
13 30134 1 1 47 ILE CD1 C 36.735 -5.838 50.984 1.00 . A A . 47 ILE CD1 1 1
13 30135 1 1 47 ILE CG1 C 36.924 -5.105 52.315 1.00 . A A . 47 ILE CG1 1 1
13 30136 1 1 47 ILE CG2 C 34.462 -4.828 52.769 1.00 . A A . 47 ILE CG2 1 1
13 30137 1 1 47 ILE H H 37.693 -6.105 54.893 1.00 . A A . 47 ILE H 1 1
13 30138 1 1 47 ILE HA H 36.510 -3.617 54.391 1.00 . A A . 47 ILE HA 1 1
13 30139 1 1 47 ILE HB H 35.700 -6.406 53.529 1.00 . A A . 47 ILE HB 1 1
13 30140 1 1 47 ILE HD11 H 36.573 -6.898 51.163 1.00 . A A . 47 ILE HD11 1 1
13 30141 1 1 47 ILE HD12 H 35.895 -5.434 50.424 1.00 . A A . 47 ILE HD12 1 1
13 30142 1 1 47 ILE HD13 H 37.636 -5.715 50.382 1.00 . A A . 47 ILE HD13 1 1
13 30143 1 1 47 ILE HG12 H 37.001 -4.037 52.122 1.00 . A A . 47 ILE HG12 1 1
13 30144 1 1 47 ILE HG13 H 37.867 -5.439 52.738 1.00 . A A . 47 ILE HG13 1 1
13 30145 1 1 47 ILE HG21 H 34.517 -3.753 52.593 1.00 . A A . 47 ILE HG21 1 1
13 30146 1 1 47 ILE HG22 H 34.223 -5.332 51.834 1.00 . A A . 47 ILE HG22 1 1
13 30147 1 1 47 ILE HG23 H 33.642 -5.040 53.456 1.00 . A A . 47 ILE HG23 1 1
13 30148 1 1 47 ILE N N 37.285 -5.290 55.334 1.00 . A A . 47 ILE N 1 1
13 30149 1 1 47 ILE O O 34.289 -3.402 55.503 1.00 . A A . 47 ILE O 1 1
13 30150 1 1 48 SER C C 33.701 -3.972 58.274 1.00 . A A . 48 SER C 1 1
13 30151 1 1 48 SER CA C 33.701 -5.309 57.523 1.00 . A A . 48 SER CA 1 1
13 30152 1 1 48 SER CB C 33.874 -6.454 58.527 1.00 . A A . 48 SER CB 1 1
13 30153 1 1 48 SER H H 35.347 -6.186 56.497 1.00 . A A . 48 SER H 1 1
13 30154 1 1 48 SER HA H 32.734 -5.434 57.033 1.00 . A A . 48 SER HA 1 1
13 30155 1 1 48 SER HB2 H 34.773 -6.298 59.125 1.00 . A A . 48 SER HB2 1 1
13 30156 1 1 48 SER HB3 H 33.013 -6.477 59.197 1.00 . A A . 48 SER HB3 1 1
13 30157 1 1 48 SER HG H 34.865 -7.789 57.517 1.00 . A A . 48 SER HG 1 1
13 30158 1 1 48 SER N N 34.738 -5.380 56.497 1.00 . A A . 48 SER N 1 1
13 30159 1 1 48 SER O O 32.632 -3.452 58.592 1.00 . A A . 48 SER O 1 1
13 30160 1 1 48 SER OG O 33.972 -7.695 57.861 1.00 . A A . 48 SER OG 1 1
13 30161 1 1 49 ARG C C 34.553 -0.966 58.601 1.00 . A A . 49 ARG C 1 1
13 30162 1 1 49 ARG CA C 35.038 -2.207 59.353 1.00 . A A . 49 ARG CA 1 1
13 30163 1 1 49 ARG CB C 36.479 -2.065 59.879 1.00 . A A . 49 ARG CB 1 1
13 30164 1 1 49 ARG CD C 37.725 0.039 59.124 1.00 . A A . 49 ARG CD 1 1
13 30165 1 1 49 ARG CG C 37.485 -1.457 58.885 1.00 . A A . 49 ARG CG 1 1
13 30166 1 1 49 ARG CZ C 38.686 1.478 60.925 1.00 . A A . 49 ARG CZ 1 1
13 30167 1 1 49 ARG H H 35.737 -3.876 58.245 1.00 . A A . 49 ARG H 1 1
13 30168 1 1 49 ARG HA H 34.406 -2.323 60.236 1.00 . A A . 49 ARG HA 1 1
13 30169 1 1 49 ARG HB2 H 36.452 -1.451 60.779 1.00 . A A . 49 ARG HB2 1 1
13 30170 1 1 49 ARG HB3 H 36.831 -3.056 60.172 1.00 . A A . 49 ARG HB3 1 1
13 30171 1 1 49 ARG HD2 H 38.356 0.417 58.317 1.00 . A A . 49 ARG HD2 1 1
13 30172 1 1 49 ARG HD3 H 36.775 0.573 59.105 1.00 . A A . 49 ARG HD3 1 1
13 30173 1 1 49 ARG HE H 38.677 -0.551 60.925 1.00 . A A . 49 ARG HE 1 1
13 30174 1 1 49 ARG HG2 H 38.437 -1.980 58.989 1.00 . A A . 49 ARG HG2 1 1
13 30175 1 1 49 ARG HG3 H 37.145 -1.592 57.862 1.00 . A A . 49 ARG HG3 1 1
13 30176 1 1 49 ARG HH11 H 37.899 2.549 59.374 1.00 . A A . 49 ARG HH11 1 1
13 30177 1 1 49 ARG HH12 H 38.571 3.504 60.670 1.00 . A A . 49 ARG HH12 1 1
13 30178 1 1 49 ARG HH21 H 39.560 0.717 62.608 1.00 . A A . 49 ARG HH21 1 1
13 30179 1 1 49 ARG HH22 H 39.520 2.459 62.514 1.00 . A A . 49 ARG HH22 1 1
13 30180 1 1 49 ARG N N 34.891 -3.423 58.566 1.00 . A A . 49 ARG N 1 1
13 30181 1 1 49 ARG NE N 38.406 0.272 60.406 1.00 . A A . 49 ARG NE 1 1
13 30182 1 1 49 ARG NH1 N 38.356 2.602 60.272 1.00 . A A . 49 ARG NH1 1 1
13 30183 1 1 49 ARG NH2 N 39.303 1.558 62.111 1.00 . A A . 49 ARG NH2 1 1
13 30184 1 1 49 ARG O O 34.055 -0.040 59.236 1.00 . A A . 49 ARG O 1 1
13 30185 1 1 50 GLN C C 32.717 0.362 56.566 1.00 . A A . 50 GLN C 1 1
13 30186 1 1 50 GLN CA C 34.234 0.198 56.464 1.00 . A A . 50 GLN CA 1 1
13 30187 1 1 50 GLN CB C 34.643 -0.009 55.003 1.00 . A A . 50 GLN CB 1 1
13 30188 1 1 50 GLN CD C 36.522 -0.495 53.406 1.00 . A A . 50 GLN CD 1 1
13 30189 1 1 50 GLN CG C 36.159 -0.150 54.844 1.00 . A A . 50 GLN CG 1 1
13 30190 1 1 50 GLN H H 35.120 -1.697 56.762 1.00 . A A . 50 GLN H 1 1
13 30191 1 1 50 GLN HA H 34.714 1.107 56.831 1.00 . A A . 50 GLN HA 1 1
13 30192 1 1 50 GLN HB2 H 34.154 -0.901 54.610 1.00 . A A . 50 GLN HB2 1 1
13 30193 1 1 50 GLN HB3 H 34.307 0.854 54.430 1.00 . A A . 50 GLN HB3 1 1
13 30194 1 1 50 GLN HE21 H 37.882 -1.882 54.028 1.00 . A A . 50 GLN HE21 1 1
13 30195 1 1 50 GLN HE22 H 37.640 -1.771 52.306 1.00 . A A . 50 GLN HE22 1 1
13 30196 1 1 50 GLN HG2 H 36.641 0.782 55.132 1.00 . A A . 50 GLN HG2 1 1
13 30197 1 1 50 GLN HG3 H 36.535 -0.944 55.488 1.00 . A A . 50 GLN HG3 1 1
13 30198 1 1 50 GLN N N 34.686 -0.930 57.265 1.00 . A A . 50 GLN N 1 1
13 30199 1 1 50 GLN NE2 N 37.434 -1.450 53.235 1.00 . A A . 50 GLN NE2 1 1
13 30200 1 1 50 GLN O O 32.222 1.481 56.687 1.00 . A A . 50 GLN O 1 1
13 30201 1 1 50 GLN OE1 O 35.973 0.073 52.464 1.00 . A A . 50 GLN OE1 1 1
13 30202 1 1 51 LEU C C 30.141 -0.720 58.133 1.00 . A A . 51 LEU C 1 1
13 30203 1 1 51 LEU CA C 30.539 -0.792 56.657 1.00 . A A . 51 LEU CA 1 1
13 30204 1 1 51 LEU CB C 29.979 -2.062 55.994 1.00 . A A . 51 LEU CB 1 1
13 30205 1 1 51 LEU CD1 C 28.874 -0.994 53.960 1.00 . A A . 51 LEU CD1 1 1
13 30206 1 1 51 LEU CD2 C 31.253 -1.808 53.777 1.00 . A A . 51 LEU CD2 1 1
13 30207 1 1 51 LEU CG C 29.895 -2.020 54.456 1.00 . A A . 51 LEU CG 1 1
13 30208 1 1 51 LEU H H 32.471 -1.647 56.486 1.00 . A A . 51 LEU H 1 1
13 30209 1 1 51 LEU HA H 30.110 0.084 56.174 1.00 . A A . 51 LEU HA 1 1
13 30210 1 1 51 LEU HB2 H 30.589 -2.914 56.293 1.00 . A A . 51 LEU HB2 1 1
13 30211 1 1 51 LEU HB3 H 28.967 -2.230 56.366 1.00 . A A . 51 LEU HB3 1 1
13 30212 1 1 51 LEU HD11 H 29.193 0.019 54.196 1.00 . A A . 51 LEU HD11 1 1
13 30213 1 1 51 LEU HD12 H 28.768 -1.089 52.880 1.00 . A A . 51 LEU HD12 1 1
13 30214 1 1 51 LEU HD13 H 27.905 -1.181 54.425 1.00 . A A . 51 LEU HD13 1 1
13 30215 1 1 51 LEU HD21 H 31.616 -0.797 53.950 1.00 . A A . 51 LEU HD21 1 1
13 30216 1 1 51 LEU HD22 H 31.976 -2.526 54.164 1.00 . A A . 51 LEU HD22 1 1
13 30217 1 1 51 LEU HD23 H 31.150 -1.958 52.702 1.00 . A A . 51 LEU HD23 1 1
13 30218 1 1 51 LEU HG H 29.521 -2.989 54.131 1.00 . A A . 51 LEU HG 1 1
13 30219 1 1 51 LEU N N 31.989 -0.760 56.525 1.00 . A A . 51 LEU N 1 1
13 30220 1 1 51 LEU O O 29.031 -0.286 58.438 1.00 . A A . 51 LEU O 1 1
13 30221 1 1 52 ARG C C 29.828 -2.154 60.885 1.00 . A A . 52 ARG C 1 1
13 30222 1 1 52 ARG CA C 30.882 -1.122 60.477 1.00 . A A . 52 ARG CA 1 1
13 30223 1 1 52 ARG CB C 30.564 0.290 61.005 1.00 . A A . 52 ARG CB 1 1
13 30224 1 1 52 ARG CD C 31.152 2.751 60.926 1.00 . A A . 52 ARG CD 1 1
13 30225 1 1 52 ARG CG C 31.611 1.332 60.584 1.00 . A A . 52 ARG CG 1 1
13 30226 1 1 52 ARG CZ C 29.314 4.291 60.237 1.00 . A A . 52 ARG CZ 1 1
13 30227 1 1 52 ARG H H 31.922 -1.500 58.697 1.00 . A A . 52 ARG H 1 1
13 30228 1 1 52 ARG HA H 31.839 -1.434 60.893 1.00 . A A . 52 ARG HA 1 1
13 30229 1 1 52 ARG HB2 H 29.576 0.600 60.667 1.00 . A A . 52 ARG HB2 1 1
13 30230 1 1 52 ARG HB3 H 30.543 0.251 62.094 1.00 . A A . 52 ARG HB3 1 1
13 30231 1 1 52 ARG HD2 H 30.891 2.797 61.985 1.00 . A A . 52 ARG HD2 1 1
13 30232 1 1 52 ARG HD3 H 31.979 3.436 60.731 1.00 . A A . 52 ARG HD3 1 1
13 30233 1 1 52 ARG HE H 29.712 2.488 59.392 1.00 . A A . 52 ARG HE 1 1
13 30234 1 1 52 ARG HG2 H 32.545 1.121 61.106 1.00 . A A . 52 ARG HG2 1 1
13 30235 1 1 52 ARG HG3 H 31.789 1.291 59.510 1.00 . A A . 52 ARG HG3 1 1
13 30236 1 1 52 ARG HH11 H 30.477 5.036 61.738 1.00 . A A . 52 ARG HH11 1 1
13 30237 1 1 52 ARG HH12 H 29.151 6.060 61.254 1.00 . A A . 52 ARG HH12 1 1
13 30238 1 1 52 ARG HH21 H 27.980 3.832 58.760 1.00 . A A . 52 ARG HH21 1 1
13 30239 1 1 52 ARG HH22 H 27.721 5.371 59.540 1.00 . A A . 52 ARG HH22 1 1
13 30240 1 1 52 ARG N N 31.045 -1.129 59.033 1.00 . A A . 52 ARG N 1 1
13 30241 1 1 52 ARG NE N 30.002 3.145 60.103 1.00 . A A . 52 ARG NE 1 1
13 30242 1 1 52 ARG NH1 N 29.674 5.203 61.151 1.00 . A A . 52 ARG NH1 1 1
13 30243 1 1 52 ARG NH2 N 28.254 4.518 59.448 1.00 . A A . 52 ARG NH2 1 1
13 30244 1 1 52 ARG O O 28.841 -1.809 61.533 1.00 . A A . 52 ARG O 1 1
13 30245 1 1 53 VAL C C 29.822 -5.747 61.279 1.00 . A A . 53 VAL C 1 1
13 30246 1 1 53 VAL CA C 29.102 -4.513 60.723 1.00 . A A . 53 VAL CA 1 1
13 30247 1 1 53 VAL CB C 28.309 -4.829 59.444 1.00 . A A . 53 VAL CB 1 1
13 30248 1 1 53 VAL CG1 C 27.469 -3.630 58.989 1.00 . A A . 53 VAL CG1 1 1
13 30249 1 1 53 VAL CG2 C 29.216 -5.284 58.295 1.00 . A A . 53 VAL CG2 1 1
13 30250 1 1 53 VAL H H 30.879 -3.628 59.967 1.00 . A A . 53 VAL H 1 1
13 30251 1 1 53 VAL HA H 28.380 -4.217 61.487 1.00 . A A . 53 VAL HA 1 1
13 30252 1 1 53 VAL HB H 27.616 -5.634 59.685 1.00 . A A . 53 VAL HB 1 1
13 30253 1 1 53 VAL HG11 H 28.112 -2.816 58.662 1.00 . A A . 53 VAL HG11 1 1
13 30254 1 1 53 VAL HG12 H 26.829 -3.926 58.158 1.00 . A A . 53 VAL HG12 1 1
13 30255 1 1 53 VAL HG13 H 26.840 -3.285 59.811 1.00 . A A . 53 VAL HG13 1 1
13 30256 1 1 53 VAL HG21 H 28.612 -5.522 57.420 1.00 . A A . 53 VAL HG21 1 1
13 30257 1 1 53 VAL HG22 H 29.926 -4.501 58.031 1.00 . A A . 53 VAL HG22 1 1
13 30258 1 1 53 VAL HG23 H 29.766 -6.175 58.590 1.00 . A A . 53 VAL HG23 1 1
13 30259 1 1 53 VAL N N 30.038 -3.418 60.488 1.00 . A A . 53 VAL N 1 1
13 30260 1 1 53 VAL O O 31.050 -5.823 61.253 1.00 . A A . 53 VAL O 1 1
13 30261 1 1 54 SER C C 30.011 -8.975 61.758 1.00 . A A . 54 SER C 1 1
13 30262 1 1 54 SER CA C 29.520 -7.806 62.619 1.00 . A A . 54 SER CA 1 1
13 30263 1 1 54 SER CB C 28.412 -8.227 63.596 1.00 . A A . 54 SER CB 1 1
13 30264 1 1 54 SER H H 28.037 -6.575 61.766 1.00 . A A . 54 SER H 1 1
13 30265 1 1 54 SER HA H 30.362 -7.465 63.222 1.00 . A A . 54 SER HA 1 1
13 30266 1 1 54 SER HB2 H 28.719 -9.119 64.143 1.00 . A A . 54 SER HB2 1 1
13 30267 1 1 54 SER HB3 H 28.244 -7.421 64.311 1.00 . A A . 54 SER HB3 1 1
13 30268 1 1 54 SER HG H 26.517 -8.679 63.557 1.00 . A A . 54 SER HG 1 1
13 30269 1 1 54 SER N N 29.039 -6.693 61.813 1.00 . A A . 54 SER N 1 1
13 30270 1 1 54 SER O O 31.215 -9.113 61.552 1.00 . A A . 54 SER O 1 1
13 30271 1 1 54 SER OG O 27.199 -8.479 62.911 1.00 . A A . 54 SER OG 1 1
13 30272 1 1 55 HIS C C 28.307 -11.515 59.676 1.00 . A A . 55 HIS C 1 1
13 30273 1 1 55 HIS CA C 29.390 -11.123 60.684 1.00 . A A . 55 HIS CA 1 1
13 30274 1 1 55 HIS CB C 29.523 -12.208 61.762 1.00 . A A . 55 HIS CB 1 1
13 30275 1 1 55 HIS CD2 C 30.673 -11.644 64.065 1.00 . A A . 55 HIS CD2 1 1
13 30276 1 1 55 HIS CE1 C 32.724 -11.749 63.434 1.00 . A A . 55 HIS CE1 1 1
13 30277 1 1 55 HIS CG C 30.653 -11.972 62.731 1.00 . A A . 55 HIS CG 1 1
13 30278 1 1 55 HIS H H 28.122 -9.636 61.534 1.00 . A A . 55 HIS H 1 1
13 30279 1 1 55 HIS HA H 30.337 -11.056 60.146 1.00 . A A . 55 HIS HA 1 1
13 30280 1 1 55 HIS HB2 H 28.591 -12.273 62.327 1.00 . A A . 55 HIS HB2 1 1
13 30281 1 1 55 HIS HB3 H 29.693 -13.168 61.274 1.00 . A A . 55 HIS HB3 1 1
13 30282 1 1 55 HIS HD1 H 32.334 -12.250 61.426 1.00 . A A . 55 HIS HD1 1 1
13 30283 1 1 55 HIS HD2 H 29.795 -11.506 64.679 1.00 . A A . 55 HIS HD2 1 1
13 30284 1 1 55 HIS HE1 H 33.804 -11.722 63.430 1.00 . A A . 55 HIS HE1 1 1
13 30285 1 1 55 HIS N N 29.087 -9.838 61.310 1.00 . A A . 55 HIS N 1 1
13 30286 1 1 55 HIS ND1 N 31.984 -12.037 62.350 1.00 . A A . 55 HIS ND1 1 1
13 30287 1 1 55 HIS NE2 N 31.982 -11.500 64.516 1.00 . A A . 55 HIS NE2 1 1
13 30288 1 1 55 HIS O O 28.615 -11.904 58.551 1.00 . A A . 55 HIS O 1 1
13 30289 1 1 56 GLY C C 25.874 -10.949 57.960 1.00 . A A . 56 GLY C 1 1
13 30290 1 1 56 GLY CA C 25.903 -11.789 59.237 1.00 . A A . 56 GLY CA 1 1
13 30291 1 1 56 GLY H H 26.839 -11.125 61.024 1.00 . A A . 56 GLY H 1 1
13 30292 1 1 56 GLY HA2 H 25.963 -12.848 58.981 1.00 . A A . 56 GLY HA2 1 1
13 30293 1 1 56 GLY HA3 H 24.981 -11.616 59.792 1.00 . A A . 56 GLY HA3 1 1
13 30294 1 1 56 GLY N N 27.033 -11.431 60.082 1.00 . A A . 56 GLY N 1 1
13 30295 1 1 56 GLY O O 25.729 -11.483 56.862 1.00 . A A . 56 GLY O 1 1
13 30296 1 1 57 CYS C C 27.317 -8.901 56.154 1.00 . A A . 57 CYS C 1 1
13 30297 1 1 57 CYS CA C 26.069 -8.684 57.011 1.00 . A A . 57 CYS CA 1 1
13 30298 1 1 57 CYS CB C 26.041 -7.251 57.546 1.00 . A A . 57 CYS CB 1 1
13 30299 1 1 57 CYS H H 26.187 -9.269 59.046 1.00 . A A . 57 CYS H 1 1
13 30300 1 1 57 CYS HA H 25.186 -8.834 56.386 1.00 . A A . 57 CYS HA 1 1
13 30301 1 1 57 CYS HB2 H 26.902 -7.098 58.192 1.00 . A A . 57 CYS HB2 1 1
13 30302 1 1 57 CYS HB3 H 26.086 -6.545 56.715 1.00 . A A . 57 CYS HB3 1 1
13 30303 1 1 57 CYS HG H 23.676 -7.170 57.487 1.00 . A A . 57 CYS HG 1 1
13 30304 1 1 57 CYS N N 26.037 -9.629 58.115 1.00 . A A . 57 CYS N 1 1
13 30305 1 1 57 CYS O O 27.212 -8.867 54.930 1.00 . A A . 57 CYS O 1 1
13 30306 1 1 57 CYS SG S 24.525 -6.949 58.494 1.00 . A A . 57 CYS SG 1 1
13 30307 1 1 58 VAL C C 29.709 -10.206 54.971 1.00 . A A . 58 VAL C 1 1
13 30308 1 1 58 VAL CA C 29.787 -9.275 56.180 1.00 . A A . 58 VAL CA 1 1
13 30309 1 1 58 VAL CB C 30.832 -9.747 57.205 1.00 . A A . 58 VAL CB 1 1
13 30310 1 1 58 VAL CG1 C 32.198 -9.982 56.542 1.00 . A A . 58 VAL CG1 1 1
13 30311 1 1 58 VAL CG2 C 31.004 -8.702 58.311 1.00 . A A . 58 VAL CG2 1 1
13 30312 1 1 58 VAL H H 28.443 -9.159 57.812 1.00 . A A . 58 VAL H 1 1
13 30313 1 1 58 VAL HA H 30.121 -8.298 55.841 1.00 . A A . 58 VAL HA 1 1
13 30314 1 1 58 VAL HB H 30.513 -10.683 57.654 1.00 . A A . 58 VAL HB 1 1
13 30315 1 1 58 VAL HG11 H 32.523 -9.078 56.029 1.00 . A A . 58 VAL HG11 1 1
13 30316 1 1 58 VAL HG12 H 32.934 -10.247 57.302 1.00 . A A . 58 VAL HG12 1 1
13 30317 1 1 58 VAL HG13 H 32.143 -10.802 55.826 1.00 . A A . 58 VAL HG13 1 1
13 30318 1 1 58 VAL HG21 H 31.786 -9.022 59.000 1.00 . A A . 58 VAL HG21 1 1
13 30319 1 1 58 VAL HG22 H 31.290 -7.748 57.871 1.00 . A A . 58 VAL HG22 1 1
13 30320 1 1 58 VAL HG23 H 30.079 -8.575 58.870 1.00 . A A . 58 VAL HG23 1 1
13 30321 1 1 58 VAL N N 28.475 -9.115 56.804 1.00 . A A . 58 VAL N 1 1
13 30322 1 1 58 VAL O O 30.147 -9.837 53.883 1.00 . A A . 58 VAL O 1 1
13 30323 1 1 59 SER C C 28.324 -11.696 52.845 1.00 . A A . 59 SER C 1 1
13 30324 1 1 59 SER CA C 28.883 -12.366 54.106 1.00 . A A . 59 SER CA 1 1
13 30325 1 1 59 SER CB C 27.935 -13.451 54.635 1.00 . A A . 59 SER CB 1 1
13 30326 1 1 59 SER H H 28.781 -11.613 56.090 1.00 . A A . 59 SER H 1 1
13 30327 1 1 59 SER HA H 29.837 -12.834 53.861 1.00 . A A . 59 SER HA 1 1
13 30328 1 1 59 SER HB2 H 28.375 -13.924 55.513 1.00 . A A . 59 SER HB2 1 1
13 30329 1 1 59 SER HB3 H 26.980 -13.006 54.918 1.00 . A A . 59 SER HB3 1 1
13 30330 1 1 59 SER HG H 28.528 -14.902 53.482 1.00 . A A . 59 SER HG 1 1
13 30331 1 1 59 SER N N 29.116 -11.391 55.162 1.00 . A A . 59 SER N 1 1
13 30332 1 1 59 SER O O 28.940 -11.775 51.783 1.00 . A A . 59 SER O 1 1
13 30333 1 1 59 SER OG O 27.704 -14.437 53.652 1.00 . A A . 59 SER OG 1 1
13 30334 1 1 60 LYS C C 27.123 -9.219 51.248 1.00 . A A . 60 LYS C 1 1
13 30335 1 1 60 LYS CA C 26.440 -10.444 51.863 1.00 . A A . 60 LYS CA 1 1
13 30336 1 1 60 LYS CB C 24.991 -10.154 52.281 1.00 . A A . 60 LYS CB 1 1
13 30337 1 1 60 LYS CD C 24.020 -12.273 51.264 1.00 . A A . 60 LYS CD 1 1
13 30338 1 1 60 LYS CE C 22.994 -13.403 51.379 1.00 . A A . 60 LYS CE 1 1
13 30339 1 1 60 LYS CG C 24.167 -11.430 52.540 1.00 . A A . 60 LYS CG 1 1
13 30340 1 1 60 LYS H H 26.773 -10.931 53.897 1.00 . A A . 60 LYS H 1 1
13 30341 1 1 60 LYS HA H 26.419 -11.179 51.065 1.00 . A A . 60 LYS HA 1 1
13 30342 1 1 60 LYS HB2 H 24.994 -9.541 53.184 1.00 . A A . 60 LYS HB2 1 1
13 30343 1 1 60 LYS HB3 H 24.501 -9.585 51.488 1.00 . A A . 60 LYS HB3 1 1
13 30344 1 1 60 LYS HD2 H 23.717 -11.610 50.455 1.00 . A A . 60 LYS HD2 1 1
13 30345 1 1 60 LYS HD3 H 24.976 -12.737 51.024 1.00 . A A . 60 LYS HD3 1 1
13 30346 1 1 60 LYS HE2 H 23.330 -14.114 52.135 1.00 . A A . 60 LYS HE2 1 1
13 30347 1 1 60 LYS HE3 H 22.026 -12.998 51.677 1.00 . A A . 60 LYS HE3 1 1
13 30348 1 1 60 LYS HG2 H 24.629 -12.027 53.327 1.00 . A A . 60 LYS HG2 1 1
13 30349 1 1 60 LYS HG3 H 23.174 -11.124 52.875 1.00 . A A . 60 LYS HG3 1 1
13 30350 1 1 60 LYS HZ1 H 22.428 -13.494 49.399 1.00 . A A . 60 LYS HZ1 1 1
13 30351 1 1 60 LYS HZ2 H 23.744 -14.421 49.752 1.00 . A A . 60 LYS HZ2 1 1
13 30352 1 1 60 LYS HZ3 H 22.238 -14.911 50.211 1.00 . A A . 60 LYS HZ3 1 1
13 30353 1 1 60 LYS N N 27.178 -11.020 52.976 1.00 . A A . 60 LYS N 1 1
13 30354 1 1 60 LYS NZ N 22.842 -14.109 50.090 1.00 . A A . 60 LYS NZ 1 1
13 30355 1 1 60 LYS O O 27.101 -9.086 50.024 1.00 . A A . 60 LYS O 1 1
13 30356 1 1 61 ILE C C 29.616 -7.590 50.630 1.00 . A A . 61 ILE C 1 1
13 30357 1 1 61 ILE CA C 28.408 -7.162 51.473 1.00 . A A . 61 ILE CA 1 1
13 30358 1 1 61 ILE CB C 28.756 -6.101 52.535 1.00 . A A . 61 ILE CB 1 1
13 30359 1 1 61 ILE CD1 C 30.194 -5.626 54.601 1.00 . A A . 61 ILE CD1 1 1
13 30360 1 1 61 ILE CG1 C 29.610 -6.681 53.668 1.00 . A A . 61 ILE CG1 1 1
13 30361 1 1 61 ILE CG2 C 27.460 -5.481 53.080 1.00 . A A . 61 ILE CG2 1 1
13 30362 1 1 61 ILE H H 27.752 -8.450 53.047 1.00 . A A . 61 ILE H 1 1
13 30363 1 1 61 ILE HA H 27.714 -6.681 50.783 1.00 . A A . 61 ILE HA 1 1
13 30364 1 1 61 ILE HB H 29.326 -5.313 52.041 1.00 . A A . 61 ILE HB 1 1
13 30365 1 1 61 ILE HD11 H 30.843 -6.114 55.328 1.00 . A A . 61 ILE HD11 1 1
13 30366 1 1 61 ILE HD12 H 30.783 -4.920 54.019 1.00 . A A . 61 ILE HD12 1 1
13 30367 1 1 61 ILE HD13 H 29.396 -5.114 55.134 1.00 . A A . 61 ILE HD13 1 1
13 30368 1 1 61 ILE HG12 H 28.992 -7.349 54.254 1.00 . A A . 61 ILE HG12 1 1
13 30369 1 1 61 ILE HG13 H 30.449 -7.233 53.257 1.00 . A A . 61 ILE HG13 1 1
13 30370 1 1 61 ILE HG21 H 26.860 -5.095 52.256 1.00 . A A . 61 ILE HG21 1 1
13 30371 1 1 61 ILE HG22 H 26.878 -6.226 53.622 1.00 . A A . 61 ILE HG22 1 1
13 30372 1 1 61 ILE HG23 H 27.684 -4.651 53.748 1.00 . A A . 61 ILE HG23 1 1
13 30373 1 1 61 ILE N N 27.730 -8.324 52.043 1.00 . A A . 61 ILE N 1 1
13 30374 1 1 61 ILE O O 29.808 -7.047 49.545 1.00 . A A . 61 ILE O 1 1
13 30375 1 1 62 LEU C C 30.913 -9.819 49.025 1.00 . A A . 62 LEU C 1 1
13 30376 1 1 62 LEU CA C 31.471 -9.174 50.300 1.00 . A A . 62 LEU CA 1 1
13 30377 1 1 62 LEU CB C 32.276 -10.182 51.139 1.00 . A A . 62 LEU CB 1 1
13 30378 1 1 62 LEU CD1 C 34.610 -9.160 51.030 1.00 . A A . 62 LEU CD1 1 1
13 30379 1 1 62 LEU CD2 C 33.067 -8.415 52.842 1.00 . A A . 62 LEU CD2 1 1
13 30380 1 1 62 LEU CG C 33.454 -9.590 51.940 1.00 . A A . 62 LEU CG 1 1
13 30381 1 1 62 LEU H H 30.178 -9.003 51.986 1.00 . A A . 62 LEU H 1 1
13 30382 1 1 62 LEU HA H 32.137 -8.372 49.985 1.00 . A A . 62 LEU HA 1 1
13 30383 1 1 62 LEU HB2 H 31.604 -10.703 51.820 1.00 . A A . 62 LEU HB2 1 1
13 30384 1 1 62 LEU HB3 H 32.699 -10.931 50.467 1.00 . A A . 62 LEU HB3 1 1
13 30385 1 1 62 LEU HD11 H 34.358 -8.245 50.497 1.00 . A A . 62 LEU HD11 1 1
13 30386 1 1 62 LEU HD12 H 35.490 -8.973 51.645 1.00 . A A . 62 LEU HD12 1 1
13 30387 1 1 62 LEU HD13 H 34.846 -9.947 50.314 1.00 . A A . 62 LEU HD13 1 1
13 30388 1 1 62 LEU HD21 H 33.944 -8.072 53.389 1.00 . A A . 62 LEU HD21 1 1
13 30389 1 1 62 LEU HD22 H 32.679 -7.585 52.251 1.00 . A A . 62 LEU HD22 1 1
13 30390 1 1 62 LEU HD23 H 32.321 -8.731 53.564 1.00 . A A . 62 LEU HD23 1 1
13 30391 1 1 62 LEU HG H 33.835 -10.387 52.580 1.00 . A A . 62 LEU HG 1 1
13 30392 1 1 62 LEU N N 30.387 -8.589 51.086 1.00 . A A . 62 LEU N 1 1
13 30393 1 1 62 LEU O O 31.523 -9.702 47.964 1.00 . A A . 62 LEU O 1 1
13 30394 1 1 63 GLY C C 27.773 -11.683 48.331 1.00 . A A . 63 GLY C 1 1
13 30395 1 1 63 GLY CA C 29.018 -10.905 47.928 1.00 . A A . 63 GLY CA 1 1
13 30396 1 1 63 GLY H H 29.286 -10.580 50.001 1.00 . A A . 63 GLY H 1 1
13 30397 1 1 63 GLY HA2 H 28.730 -10.029 47.343 1.00 . A A . 63 GLY HA2 1 1
13 30398 1 1 63 GLY HA3 H 29.654 -11.545 47.316 1.00 . A A . 63 GLY HA3 1 1
13 30399 1 1 63 GLY N N 29.741 -10.460 49.105 1.00 . A A . 63 GLY N 1 1
13 30400 1 1 63 GLY O O 27.782 -12.411 49.317 1.00 . A A . 63 GLY O 1 1
13 30401 1 1 64 ARG C C 25.809 -13.832 47.433 1.00 . A A . 64 ARG C 1 1
13 30402 1 1 64 ARG CA C 25.499 -12.364 47.736 1.00 . A A . 64 ARG CA 1 1
13 30403 1 1 64 ARG CB C 24.368 -11.850 46.840 1.00 . A A . 64 ARG CB 1 1
13 30404 1 1 64 ARG CD C 24.526 -9.480 47.771 1.00 . A A . 64 ARG CD 1 1
13 30405 1 1 64 ARG CG C 23.608 -10.661 47.447 1.00 . A A . 64 ARG CG 1 1
13 30406 1 1 64 ARG CZ C 24.329 -7.059 48.298 1.00 . A A . 64 ARG CZ 1 1
13 30407 1 1 64 ARG H H 26.726 -10.932 46.759 1.00 . A A . 64 ARG H 1 1
13 30408 1 1 64 ARG HA H 25.173 -12.300 48.769 1.00 . A A . 64 ARG HA 1 1
13 30409 1 1 64 ARG HB2 H 24.767 -11.579 45.864 1.00 . A A . 64 ARG HB2 1 1
13 30410 1 1 64 ARG HB3 H 23.660 -12.662 46.691 1.00 . A A . 64 ARG HB3 1 1
13 30411 1 1 64 ARG HD2 H 25.069 -9.712 48.685 1.00 . A A . 64 ARG HD2 1 1
13 30412 1 1 64 ARG HD3 H 25.230 -9.329 46.952 1.00 . A A . 64 ARG HD3 1 1
13 30413 1 1 64 ARG HE H 22.789 -8.257 47.723 1.00 . A A . 64 ARG HE 1 1
13 30414 1 1 64 ARG HG2 H 22.847 -10.340 46.739 1.00 . A A . 64 ARG HG2 1 1
13 30415 1 1 64 ARG HG3 H 23.095 -10.978 48.354 1.00 . A A . 64 ARG HG3 1 1
13 30416 1 1 64 ARG HH11 H 26.164 -7.841 48.764 1.00 . A A . 64 ARG HH11 1 1
13 30417 1 1 64 ARG HH12 H 26.035 -6.108 48.914 1.00 . A A . 64 ARG HH12 1 1
13 30418 1 1 64 ARG HH21 H 22.630 -5.976 47.959 1.00 . A A . 64 ARG HH21 1 1
13 30419 1 1 64 ARG HH22 H 24.006 -5.049 48.492 1.00 . A A . 64 ARG HH22 1 1
13 30420 1 1 64 ARG N N 26.694 -11.551 47.555 1.00 . A A . 64 ARG N 1 1
13 30421 1 1 64 ARG NE N 23.772 -8.234 47.954 1.00 . A A . 64 ARG NE 1 1
13 30422 1 1 64 ARG NH1 N 25.615 -6.994 48.672 1.00 . A A . 64 ARG NH1 1 1
13 30423 1 1 64 ARG NH2 N 23.592 -5.941 48.264 1.00 . A A . 64 ARG NH2 1 1
13 30424 1 1 64 ARG O O 25.227 -14.717 48.060 1.00 . A A . 64 ARG O 1 1
13 30425 1 1 65 TYR C C 26.082 -15.990 45.129 1.00 . A A . 65 TYR C 1 1
13 30426 1 1 65 TYR CA C 27.179 -15.347 45.971 1.00 . A A . 65 TYR CA 1 1
13 30427 1 1 65 TYR CB C 27.720 -16.249 47.092 1.00 . A A . 65 TYR CB 1 1
13 30428 1 1 65 TYR CD1 C 29.827 -14.893 47.484 1.00 . A A . 65 TYR CD1 1 1
13 30429 1 1 65 TYR CD2 C 28.459 -15.500 49.403 1.00 . A A . 65 TYR CD2 1 1
13 30430 1 1 65 TYR CE1 C 30.658 -14.127 48.318 1.00 . A A . 65 TYR CE1 1 1
13 30431 1 1 65 TYR CE2 C 29.305 -14.754 50.240 1.00 . A A . 65 TYR CE2 1 1
13 30432 1 1 65 TYR CG C 28.707 -15.559 48.018 1.00 . A A . 65 TYR CG 1 1
13 30433 1 1 65 TYR CZ C 30.374 -14.025 49.689 1.00 . A A . 65 TYR CZ 1 1
13 30434 1 1 65 TYR H H 27.130 -13.255 46.031 1.00 . A A . 65 TYR H 1 1
13 30435 1 1 65 TYR HA H 28.007 -15.136 45.293 1.00 . A A . 65 TYR HA 1 1
13 30436 1 1 65 TYR HB2 H 26.893 -16.644 47.682 1.00 . A A . 65 TYR HB2 1 1
13 30437 1 1 65 TYR HB3 H 28.224 -17.099 46.630 1.00 . A A . 65 TYR HB3 1 1
13 30438 1 1 65 TYR HD1 H 30.041 -14.947 46.427 1.00 . A A . 65 TYR HD1 1 1
13 30439 1 1 65 TYR HD2 H 27.602 -16.003 49.829 1.00 . A A . 65 TYR HD2 1 1
13 30440 1 1 65 TYR HE1 H 31.497 -13.592 47.897 1.00 . A A . 65 TYR HE1 1 1
13 30441 1 1 65 TYR HE2 H 29.100 -14.697 51.297 1.00 . A A . 65 TYR HE2 1 1
13 30442 1 1 65 TYR HH H 30.694 -13.005 51.316 1.00 . A A . 65 TYR HH 1 1
13 30443 1 1 65 TYR N N 26.720 -14.061 46.474 1.00 . A A . 65 TYR N 1 1
13 30444 1 1 65 TYR O O 26.209 -16.066 43.909 1.00 . A A . 65 TYR O 1 1
13 30445 1 1 65 TYR OH O 31.122 -13.203 50.479 1.00 . A A . 65 TYR OH 1 1
13 30446 1 1 66 TYR C C 22.831 -15.546 45.082 1.00 . A A . 66 TYR C 1 1
13 30447 1 1 66 TYR CA C 23.755 -16.762 45.110 1.00 . A A . 66 TYR CA 1 1
13 30448 1 1 66 TYR CB C 23.104 -17.971 45.794 1.00 . A A . 66 TYR CB 1 1
13 30449 1 1 66 TYR CD1 C 21.894 -18.944 43.795 1.00 . A A . 66 TYR CD1 1 1
13 30450 1 1 66 TYR CD2 C 20.576 -18.208 45.706 1.00 . A A . 66 TYR CD2 1 1
13 30451 1 1 66 TYR CE1 C 20.713 -19.236 43.092 1.00 . A A . 66 TYR CE1 1 1
13 30452 1 1 66 TYR CE2 C 19.396 -18.513 45.007 1.00 . A A . 66 TYR CE2 1 1
13 30453 1 1 66 TYR CG C 21.831 -18.425 45.102 1.00 . A A . 66 TYR CG 1 1
13 30454 1 1 66 TYR CZ C 19.463 -19.018 43.697 1.00 . A A . 66 TYR CZ 1 1
13 30455 1 1 66 TYR H H 24.951 -16.234 46.779 1.00 . A A . 66 TYR H 1 1
13 30456 1 1 66 TYR HA H 23.966 -17.059 44.081 1.00 . A A . 66 TYR HA 1 1
13 30457 1 1 66 TYR HB2 H 23.812 -18.800 45.782 1.00 . A A . 66 TYR HB2 1 1
13 30458 1 1 66 TYR HB3 H 22.894 -17.727 46.837 1.00 . A A . 66 TYR HB3 1 1
13 30459 1 1 66 TYR HD1 H 22.851 -19.106 43.320 1.00 . A A . 66 TYR HD1 1 1
13 30460 1 1 66 TYR HD2 H 20.513 -17.788 46.699 1.00 . A A . 66 TYR HD2 1 1
13 30461 1 1 66 TYR HE1 H 20.771 -19.619 42.084 1.00 . A A . 66 TYR HE1 1 1
13 30462 1 1 66 TYR HE2 H 18.436 -18.351 45.475 1.00 . A A . 66 TYR HE2 1 1
13 30463 1 1 66 TYR HH H 18.475 -19.598 42.118 1.00 . A A . 66 TYR HH 1 1
13 30464 1 1 66 TYR N N 24.984 -16.386 45.780 1.00 . A A . 66 TYR N 1 1
13 30465 1 1 66 TYR O O 21.947 -15.417 45.928 1.00 . A A . 66 TYR O 1 1
13 30466 1 1 66 TYR OH O 18.315 -19.297 43.015 1.00 . A A . 66 TYR OH 1 1
13 30467 1 1 67 GLU C C 21.434 -12.842 44.637 1.00 . A A . 67 GLU C 1 1
13 30468 1 1 67 GLU CA C 22.032 -13.758 43.562 1.00 . A A . 67 GLU CA 1 1
13 30469 1 1 67 GLU CB C 20.959 -14.547 42.791 1.00 . A A . 67 GLU CB 1 1
13 30470 1 1 67 GLU CD C 20.481 -16.215 40.945 1.00 . A A . 67 GLU CD 1 1
13 30471 1 1 67 GLU CG C 21.541 -15.345 41.617 1.00 . A A . 67 GLU CG 1 1
13 30472 1 1 67 GLU H H 23.856 -14.808 43.508 1.00 . A A . 67 GLU H 1 1
13 30473 1 1 67 GLU HA H 22.549 -13.111 42.854 1.00 . A A . 67 GLU HA 1 1
13 30474 1 1 67 GLU HB2 H 20.464 -15.256 43.456 1.00 . A A . 67 GLU HB2 1 1
13 30475 1 1 67 GLU HB3 H 20.217 -13.844 42.407 1.00 . A A . 67 GLU HB3 1 1
13 30476 1 1 67 GLU HG2 H 21.955 -14.659 40.879 1.00 . A A . 67 GLU HG2 1 1
13 30477 1 1 67 GLU HG3 H 22.335 -16.005 41.967 1.00 . A A . 67 GLU HG3 1 1
13 30478 1 1 67 GLU N N 23.033 -14.679 44.082 1.00 . A A . 67 GLU N 1 1
13 30479 1 1 67 GLU O O 21.988 -11.776 44.890 1.00 . A A . 67 GLU O 1 1
13 30480 1 1 67 GLU OE1 O 19.287 -15.859 41.051 1.00 . A A . 67 GLU OE1 1 1
13 30481 1 1 67 GLU OE2 O 20.876 -17.215 40.309 1.00 . A A . 67 GLU OE2 1 1
13 30482 1 1 68 THR C C 19.540 -11.033 46.054 1.00 . A A . 68 THR C 1 1
13 30483 1 1 68 THR CA C 19.557 -12.549 46.281 1.00 . A A . 68 THR CA 1 1
13 30484 1 1 68 THR CB C 20.019 -12.975 47.689 1.00 . A A . 68 THR CB 1 1
13 30485 1 1 68 THR CG2 C 19.378 -14.309 48.084 1.00 . A A . 68 THR CG2 1 1
13 30486 1 1 68 THR H H 19.978 -14.182 45.024 1.00 . A A . 68 THR H 1 1
13 30487 1 1 68 THR HA H 18.518 -12.870 46.187 1.00 . A A . 68 THR HA 1 1
13 30488 1 1 68 THR HB H 19.705 -12.229 48.421 1.00 . A A . 68 THR HB 1 1
13 30489 1 1 68 THR HG1 H 21.672 -13.798 47.110 1.00 . A A . 68 THR HG1 1 1
13 30490 1 1 68 THR HG21 H 19.644 -15.085 47.366 1.00 . A A . 68 THR HG21 1 1
13 30491 1 1 68 THR HG22 H 19.728 -14.603 49.074 1.00 . A A . 68 THR HG22 1 1
13 30492 1 1 68 THR HG23 H 18.293 -14.205 48.115 1.00 . A A . 68 THR HG23 1 1
13 30493 1 1 68 THR N N 20.309 -13.255 45.247 1.00 . A A . 68 THR N 1 1
13 30494 1 1 68 THR O O 20.181 -10.275 46.782 1.00 . A A . 68 THR O 1 1
13 30495 1 1 68 THR OG1 O 21.421 -13.131 47.758 1.00 . A A . 68 THR OG1 1 1
13 30496 1 1 69 GLY C C 19.797 -8.754 43.744 1.00 . A A . 69 GLY C 1 1
13 30497 1 1 69 GLY CA C 18.655 -9.202 44.654 1.00 . A A . 69 GLY CA 1 1
13 30498 1 1 69 GLY H H 18.327 -11.282 44.447 1.00 . A A . 69 GLY H 1 1
13 30499 1 1 69 GLY HA2 H 17.708 -9.081 44.128 1.00 . A A . 69 GLY HA2 1 1
13 30500 1 1 69 GLY HA3 H 18.635 -8.575 45.546 1.00 . A A . 69 GLY HA3 1 1
13 30501 1 1 69 GLY N N 18.804 -10.602 45.021 1.00 . A A . 69 GLY N 1 1
13 30502 1 1 69 GLY O O 19.558 -8.288 42.632 1.00 . A A . 69 GLY O 1 1
13 30503 1 1 70 SER C C 22.645 -9.632 42.534 1.00 . A A . 70 SER C 1 1
13 30504 1 1 70 SER CA C 22.239 -8.515 43.505 1.00 . A A . 70 SER CA 1 1
13 30505 1 1 70 SER CB C 23.332 -8.219 44.541 1.00 . A A . 70 SER CB 1 1
13 30506 1 1 70 SER H H 21.163 -9.342 45.124 1.00 . A A . 70 SER H 1 1
13 30507 1 1 70 SER HA H 22.051 -7.603 42.935 1.00 . A A . 70 SER HA 1 1
13 30508 1 1 70 SER HB2 H 22.958 -7.510 45.282 1.00 . A A . 70 SER HB2 1 1
13 30509 1 1 70 SER HB3 H 23.609 -9.147 45.035 1.00 . A A . 70 SER HB3 1 1
13 30510 1 1 70 SER HG H 24.416 -6.718 43.929 1.00 . A A . 70 SER HG 1 1
13 30511 1 1 70 SER N N 21.037 -8.894 44.227 1.00 . A A . 70 SER N 1 1
13 30512 1 1 70 SER O O 21.882 -10.567 42.295 1.00 . A A . 70 SER O 1 1
13 30513 1 1 70 SER OG O 24.489 -7.676 43.953 1.00 . A A . 70 SER OG 1 1
13 30514 1 1 71 ILE C C 23.576 -11.072 40.095 1.00 . A A . 71 ILE C 1 1
13 30515 1 1 71 ILE CA C 24.544 -10.454 41.109 1.00 . A A . 71 ILE CA 1 1
13 30516 1 1 71 ILE CB C 25.345 -11.482 41.938 1.00 . A A . 71 ILE CB 1 1
13 30517 1 1 71 ILE CD1 C 27.075 -11.636 43.838 1.00 . A A . 71 ILE CD1 1 1
13 30518 1 1 71 ILE CG1 C 26.008 -10.786 43.144 1.00 . A A . 71 ILE CG1 1 1
13 30519 1 1 71 ILE CG2 C 26.398 -12.164 41.049 1.00 . A A . 71 ILE CG2 1 1
13 30520 1 1 71 ILE H H 24.402 -8.712 42.289 1.00 . A A . 71 ILE H 1 1
13 30521 1 1 71 ILE HA H 25.271 -9.873 40.542 1.00 . A A . 71 ILE HA 1 1
13 30522 1 1 71 ILE HB H 24.670 -12.247 42.325 1.00 . A A . 71 ILE HB 1 1
13 30523 1 1 71 ILE HD11 H 27.387 -11.138 44.755 1.00 . A A . 71 ILE HD11 1 1
13 30524 1 1 71 ILE HD12 H 26.664 -12.617 44.078 1.00 . A A . 71 ILE HD12 1 1
13 30525 1 1 71 ILE HD13 H 27.951 -11.751 43.198 1.00 . A A . 71 ILE HD13 1 1
13 30526 1 1 71 ILE HG12 H 26.459 -9.847 42.828 1.00 . A A . 71 ILE HG12 1 1
13 30527 1 1 71 ILE HG13 H 25.238 -10.559 43.880 1.00 . A A . 71 ILE HG13 1 1
13 30528 1 1 71 ILE HG21 H 25.949 -12.541 40.131 1.00 . A A . 71 ILE HG21 1 1
13 30529 1 1 71 ILE HG22 H 27.181 -11.451 40.786 1.00 . A A . 71 ILE HG22 1 1
13 30530 1 1 71 ILE HG23 H 26.840 -13.010 41.573 1.00 . A A . 71 ILE HG23 1 1
13 30531 1 1 71 ILE N N 23.860 -9.510 41.986 1.00 . A A . 71 ILE N 1 1
13 30532 1 1 71 ILE O O 23.434 -12.292 40.015 1.00 . A A . 71 ILE O 1 1
13 30533 1 1 72 ARG C C 21.918 -9.693 37.156 1.00 . A A . 72 ARG C 1 1
13 30534 1 1 72 ARG CA C 21.842 -10.582 38.405 1.00 . A A . 72 ARG CA 1 1
13 30535 1 1 72 ARG CB C 20.469 -10.517 39.113 1.00 . A A . 72 ARG CB 1 1
13 30536 1 1 72 ARG CD C 19.451 -12.712 38.448 1.00 . A A . 72 ARG CD 1 1
13 30537 1 1 72 ARG CG C 20.006 -11.891 39.619 1.00 . A A . 72 ARG CG 1 1
13 30538 1 1 72 ARG CZ C 18.574 -14.987 37.999 1.00 . A A . 72 ARG CZ 1 1
13 30539 1 1 72 ARG H H 23.064 -9.217 39.467 1.00 . A A . 72 ARG H 1 1
13 30540 1 1 72 ARG HA H 22.007 -11.603 38.065 1.00 . A A . 72 ARG HA 1 1
13 30541 1 1 72 ARG HB2 H 20.526 -9.823 39.953 1.00 . A A . 72 ARG HB2 1 1
13 30542 1 1 72 ARG HB3 H 19.691 -10.155 38.443 1.00 . A A . 72 ARG HB3 1 1
13 30543 1 1 72 ARG HD2 H 18.555 -12.219 38.074 1.00 . A A . 72 ARG HD2 1 1
13 30544 1 1 72 ARG HD3 H 20.185 -12.768 37.645 1.00 . A A . 72 ARG HD3 1 1
13 30545 1 1 72 ARG HE H 19.265 -14.356 39.799 1.00 . A A . 72 ARG HE 1 1
13 30546 1 1 72 ARG HG2 H 20.831 -12.414 40.103 1.00 . A A . 72 ARG HG2 1 1
13 30547 1 1 72 ARG HG3 H 19.210 -11.747 40.350 1.00 . A A . 72 ARG HG3 1 1
13 30548 1 1 72 ARG HH11 H 18.483 -13.733 36.381 1.00 . A A . 72 ARG HH11 1 1
13 30549 1 1 72 ARG HH12 H 17.914 -15.359 36.099 1.00 . A A . 72 ARG HH12 1 1
13 30550 1 1 72 ARG HH21 H 18.571 -16.456 39.403 1.00 . A A . 72 ARG HH21 1 1
13 30551 1 1 72 ARG HH22 H 17.952 -16.936 37.835 1.00 . A A . 72 ARG HH22 1 1
13 30552 1 1 72 ARG N N 22.888 -10.204 39.343 1.00 . A A . 72 ARG N 1 1
13 30553 1 1 72 ARG NE N 19.092 -14.077 38.840 1.00 . A A . 72 ARG NE 1 1
13 30554 1 1 72 ARG NH1 N 18.300 -14.668 36.725 1.00 . A A . 72 ARG NH1 1 1
13 30555 1 1 72 ARG NH2 N 18.331 -16.226 38.443 1.00 . A A . 72 ARG NH2 1 1
13 30556 1 1 72 ARG O O 21.029 -8.872 36.928 1.00 . A A . 72 ARG O 1 1
13 30557 1 1 73 PRO C C 22.104 -10.081 34.043 1.00 . A A . 73 PRO C 1 1
13 30558 1 1 73 PRO CA C 22.999 -9.268 34.984 1.00 . A A . 73 PRO CA 1 1
13 30559 1 1 73 PRO CB C 24.478 -9.309 34.592 1.00 . A A . 73 PRO CB 1 1
13 30560 1 1 73 PRO CD C 24.142 -10.665 36.552 1.00 . A A . 73 PRO CD 1 1
13 30561 1 1 73 PRO CG C 24.972 -10.591 35.267 1.00 . A A . 73 PRO CG 1 1
13 30562 1 1 73 PRO HA H 22.633 -8.241 35.001 1.00 . A A . 73 PRO HA 1 1
13 30563 1 1 73 PRO HB2 H 24.642 -9.313 33.514 1.00 . A A . 73 PRO HB2 1 1
13 30564 1 1 73 PRO HB3 H 24.991 -8.455 35.033 1.00 . A A . 73 PRO HB3 1 1
13 30565 1 1 73 PRO HD2 H 23.905 -11.704 36.781 1.00 . A A . 73 PRO HD2 1 1
13 30566 1 1 73 PRO HD3 H 24.715 -10.225 37.367 1.00 . A A . 73 PRO HD3 1 1
13 30567 1 1 73 PRO HG2 H 24.742 -11.449 34.635 1.00 . A A . 73 PRO HG2 1 1
13 30568 1 1 73 PRO HG3 H 26.042 -10.556 35.472 1.00 . A A . 73 PRO HG3 1 1
13 30569 1 1 73 PRO N N 22.947 -9.869 36.307 1.00 . A A . 73 PRO N 1 1
13 30570 1 1 73 PRO O O 22.581 -10.789 33.158 1.00 . A A . 73 PRO O 1 1
13 30571 1 1 74 GLY C C 18.650 -11.100 34.583 1.00 . A A . 74 GLY C 1 1
13 30572 1 1 74 GLY CA C 19.776 -10.777 33.604 1.00 . A A . 74 GLY CA 1 1
13 30573 1 1 74 GLY H H 20.507 -9.357 35.018 1.00 . A A . 74 GLY H 1 1
13 30574 1 1 74 GLY HA2 H 19.388 -10.221 32.751 1.00 . A A . 74 GLY HA2 1 1
13 30575 1 1 74 GLY HA3 H 20.202 -11.716 33.247 1.00 . A A . 74 GLY HA3 1 1
13 30576 1 1 74 GLY N N 20.792 -9.981 34.273 1.00 . A A . 74 GLY N 1 1
13 30577 1 1 74 GLY O O 18.731 -12.081 35.322 1.00 . A A . 74 GLY O 1 1
13 30578 1 1 75 VAL C C 15.188 -9.819 34.759 1.00 . A A . 75 VAL C 1 1
13 30579 1 1 75 VAL CA C 16.426 -10.425 35.426 1.00 . A A . 75 VAL CA 1 1
13 30580 1 1 75 VAL CB C 16.695 -9.874 36.840 1.00 . A A . 75 VAL CB 1 1
13 30581 1 1 75 VAL CG1 C 16.993 -8.370 36.881 1.00 . A A . 75 VAL CG1 1 1
13 30582 1 1 75 VAL CG2 C 15.529 -10.192 37.784 1.00 . A A . 75 VAL CG2 1 1
13 30583 1 1 75 VAL H H 17.614 -9.498 33.924 1.00 . A A . 75 VAL H 1 1
13 30584 1 1 75 VAL HA H 16.231 -11.494 35.528 1.00 . A A . 75 VAL HA 1 1
13 30585 1 1 75 VAL HB H 17.575 -10.384 37.227 1.00 . A A . 75 VAL HB 1 1
13 30586 1 1 75 VAL HG11 H 17.775 -8.115 36.165 1.00 . A A . 75 VAL HG11 1 1
13 30587 1 1 75 VAL HG12 H 16.094 -7.797 36.665 1.00 . A A . 75 VAL HG12 1 1
13 30588 1 1 75 VAL HG13 H 17.338 -8.103 37.881 1.00 . A A . 75 VAL HG13 1 1
13 30589 1 1 75 VAL HG21 H 14.628 -9.665 37.470 1.00 . A A . 75 VAL HG21 1 1
13 30590 1 1 75 VAL HG22 H 15.333 -11.265 37.784 1.00 . A A . 75 VAL HG22 1 1
13 30591 1 1 75 VAL HG23 H 15.784 -9.882 38.797 1.00 . A A . 75 VAL HG23 1 1
13 30592 1 1 75 VAL N N 17.602 -10.267 34.577 1.00 . A A . 75 VAL N 1 1
13 30593 1 1 75 VAL O O 14.147 -10.472 34.702 1.00 . A A . 75 VAL O 1 1
13 30594 1 1 76 ILE C C 13.923 -8.686 32.240 1.00 . A A . 76 ILE C 1 1
13 30595 1 1 76 ILE CA C 14.198 -7.928 33.541 1.00 . A A . 76 ILE CA 1 1
13 30596 1 1 76 ILE CB C 14.522 -6.444 33.274 1.00 . A A . 76 ILE CB 1 1
13 30597 1 1 76 ILE CD1 C 15.106 -4.216 34.419 1.00 . A A . 76 ILE CD1 1 1
13 30598 1 1 76 ILE CG1 C 14.878 -5.720 34.588 1.00 . A A . 76 ILE CG1 1 1
13 30599 1 1 76 ILE CG2 C 13.329 -5.762 32.584 1.00 . A A . 76 ILE CG2 1 1
13 30600 1 1 76 ILE H H 16.163 -8.086 34.325 1.00 . A A . 76 ILE H 1 1
13 30601 1 1 76 ILE HA H 13.313 -7.968 34.181 1.00 . A A . 76 ILE HA 1 1
13 30602 1 1 76 ILE HB H 15.379 -6.391 32.602 1.00 . A A . 76 ILE HB 1 1
13 30603 1 1 76 ILE HD11 H 15.532 -3.814 35.339 1.00 . A A . 76 ILE HD11 1 1
13 30604 1 1 76 ILE HD12 H 15.799 -4.032 33.598 1.00 . A A . 76 ILE HD12 1 1
13 30605 1 1 76 ILE HD13 H 14.163 -3.704 34.227 1.00 . A A . 76 ILE HD13 1 1
13 30606 1 1 76 ILE HG12 H 14.084 -5.875 35.320 1.00 . A A . 76 ILE HG12 1 1
13 30607 1 1 76 ILE HG13 H 15.803 -6.135 34.985 1.00 . A A . 76 ILE HG13 1 1
13 30608 1 1 76 ILE HG21 H 12.466 -5.758 33.250 1.00 . A A . 76 ILE HG21 1 1
13 30609 1 1 76 ILE HG22 H 13.581 -4.737 32.312 1.00 . A A . 76 ILE HG22 1 1
13 30610 1 1 76 ILE HG23 H 13.066 -6.281 31.663 1.00 . A A . 76 ILE HG23 1 1
13 30611 1 1 76 ILE N N 15.292 -8.586 34.243 1.00 . A A . 76 ILE N 1 1
13 30612 1 1 76 ILE O O 14.843 -8.935 31.462 1.00 . A A . 76 ILE O 1 1
13 30613 1 1 77 GLY C C 10.911 -9.021 30.325 1.00 . A A . 77 GLY C 1 1
13 30614 1 1 77 GLY CA C 12.177 -9.713 30.818 1.00 . A A . 77 GLY CA 1 1
13 30615 1 1 77 GLY H H 11.964 -8.794 32.711 1.00 . A A . 77 GLY H 1 1
13 30616 1 1 77 GLY HA2 H 12.922 -9.687 30.022 1.00 . A A . 77 GLY HA2 1 1
13 30617 1 1 77 GLY HA3 H 11.958 -10.752 31.062 1.00 . A A . 77 GLY HA3 1 1
13 30618 1 1 77 GLY N N 12.653 -9.039 32.016 1.00 . A A . 77 GLY N 1 1
13 30619 1 1 77 GLY O O 9.840 -9.625 30.300 1.00 . A A . 77 GLY O 1 1
13 30620 1 1 78 GLY C C 9.476 -7.385 28.077 1.00 . A A . 78 GLY C 1 1
13 30621 1 1 78 GLY CA C 9.934 -6.934 29.463 1.00 . A A . 78 GLY CA 1 1
13 30622 1 1 78 GLY H H 11.954 -7.316 29.985 1.00 . A A . 78 GLY H 1 1
13 30623 1 1 78 GLY HA2 H 9.104 -6.999 30.169 1.00 . A A . 78 GLY HA2 1 1
13 30624 1 1 78 GLY HA3 H 10.259 -5.895 29.403 1.00 . A A . 78 GLY HA3 1 1
13 30625 1 1 78 GLY N N 11.041 -7.744 29.946 1.00 . A A . 78 GLY N 1 1
13 30626 1 1 78 GLY O O 10.240 -7.996 27.329 1.00 . A A . 78 GLY O 1 1
13 30627 1 1 79 SER C C 8.359 -6.717 25.313 1.00 . A A . 79 SER C 1 1
13 30628 1 1 79 SER CA C 7.622 -7.418 26.456 1.00 . A A . 79 SER CA 1 1
13 30629 1 1 79 SER CB C 6.142 -7.023 26.465 1.00 . A A . 79 SER CB 1 1
13 30630 1 1 79 SER H H 7.640 -6.582 28.401 1.00 . A A . 79 SER H 1 1
13 30631 1 1 79 SER HA H 7.690 -8.500 26.326 1.00 . A A . 79 SER HA 1 1
13 30632 1 1 79 SER HB2 H 6.049 -5.939 26.547 1.00 . A A . 79 SER HB2 1 1
13 30633 1 1 79 SER HB3 H 5.669 -7.351 25.538 1.00 . A A . 79 SER HB3 1 1
13 30634 1 1 79 SER HG H 4.563 -7.369 27.551 1.00 . A A . 79 SER HG 1 1
13 30635 1 1 79 SER N N 8.220 -7.073 27.737 1.00 . A A . 79 SER N 1 1
13 30636 1 1 79 SER O O 8.797 -5.577 25.465 1.00 . A A . 79 SER O 1 1
13 30637 1 1 79 SER OG O 5.487 -7.628 27.560 1.00 . A A . 79 SER OG 1 1
13 30638 1 1 80 LYS C C 8.105 -6.872 21.829 1.00 . A A . 80 LYS C 1 1
13 30639 1 1 80 LYS CA C 9.134 -6.904 22.968 1.00 . A A . 80 LYS CA 1 1
13 30640 1 1 80 LYS CB C 10.343 -7.801 22.661 1.00 . A A . 80 LYS CB 1 1
13 30641 1 1 80 LYS CD C 12.448 -8.123 21.330 1.00 . A A . 80 LYS CD 1 1
13 30642 1 1 80 LYS CE C 13.339 -7.575 20.211 1.00 . A A . 80 LYS CE 1 1
13 30643 1 1 80 LYS CG C 11.208 -7.243 21.524 1.00 . A A . 80 LYS CG 1 1
13 30644 1 1 80 LYS H H 8.093 -8.335 24.127 1.00 . A A . 80 LYS H 1 1
13 30645 1 1 80 LYS HA H 9.528 -5.902 23.130 1.00 . A A . 80 LYS HA 1 1
13 30646 1 1 80 LYS HB2 H 10.960 -7.857 23.561 1.00 . A A . 80 LYS HB2 1 1
13 30647 1 1 80 LYS HB3 H 10.009 -8.810 22.412 1.00 . A A . 80 LYS HB3 1 1
13 30648 1 1 80 LYS HD2 H 13.015 -8.150 22.262 1.00 . A A . 80 LYS HD2 1 1
13 30649 1 1 80 LYS HD3 H 12.130 -9.136 21.079 1.00 . A A . 80 LYS HD3 1 1
13 30650 1 1 80 LYS HE2 H 12.782 -7.565 19.273 1.00 . A A . 80 LYS HE2 1 1
13 30651 1 1 80 LYS HE3 H 13.640 -6.554 20.453 1.00 . A A . 80 LYS HE3 1 1
13 30652 1 1 80 LYS HG2 H 10.635 -7.216 20.596 1.00 . A A . 80 LYS HG2 1 1
13 30653 1 1 80 LYS HG3 H 11.523 -6.229 21.777 1.00 . A A . 80 LYS HG3 1 1
13 30654 1 1 80 LYS HZ1 H 15.116 -8.014 19.293 1.00 . A A . 80 LYS HZ1 1 1
13 30655 1 1 80 LYS HZ2 H 15.085 -8.399 20.894 1.00 . A A . 80 LYS HZ2 1 1
13 30656 1 1 80 LYS HZ3 H 14.288 -9.344 19.804 1.00 . A A . 80 LYS HZ3 1 1
13 30657 1 1 80 LYS N N 8.479 -7.403 24.170 1.00 . A A . 80 LYS N 1 1
13 30658 1 1 80 LYS NZ N 14.550 -8.396 20.037 1.00 . A A . 80 LYS NZ 1 1
13 30659 1 1 80 LYS O O 8.084 -7.781 20.999 1.00 . A A . 80 LYS O 1 1
13 30660 1 1 81 PRO C C 6.696 -5.324 19.432 1.00 . A A . 81 PRO C 1 1
13 30661 1 1 81 PRO CA C 6.159 -5.763 20.797 1.00 . A A . 81 PRO CA 1 1
13 30662 1 1 81 PRO CB C 5.181 -4.734 21.373 1.00 . A A . 81 PRO CB 1 1
13 30663 1 1 81 PRO CD C 7.148 -4.737 22.714 1.00 . A A . 81 PRO CD 1 1
13 30664 1 1 81 PRO CG C 6.104 -3.785 22.131 1.00 . A A . 81 PRO CG 1 1
13 30665 1 1 81 PRO HA H 5.652 -6.724 20.691 1.00 . A A . 81 PRO HA 1 1
13 30666 1 1 81 PRO HB2 H 4.593 -4.217 20.613 1.00 . A A . 81 PRO HB2 1 1
13 30667 1 1 81 PRO HB3 H 4.516 -5.228 22.084 1.00 . A A . 81 PRO HB3 1 1
13 30668 1 1 81 PRO HD2 H 8.099 -4.216 22.824 1.00 . A A . 81 PRO HD2 1 1
13 30669 1 1 81 PRO HD3 H 6.795 -5.094 23.681 1.00 . A A . 81 PRO HD3 1 1
13 30670 1 1 81 PRO HG2 H 6.582 -3.103 21.426 1.00 . A A . 81 PRO HG2 1 1
13 30671 1 1 81 PRO HG3 H 5.578 -3.223 22.904 1.00 . A A . 81 PRO HG3 1 1
13 30672 1 1 81 PRO N N 7.227 -5.854 21.783 1.00 . A A . 81 PRO N 1 1
13 30673 1 1 81 PRO O O 7.881 -5.027 19.281 1.00 . A A . 81 PRO O 1 1
13 30674 1 1 82 LYS C C 5.481 -3.393 16.972 1.00 . A A . 82 LYS C 1 1
13 30675 1 1 82 LYS CA C 6.069 -4.801 17.096 1.00 . A A . 82 LYS CA 1 1
13 30676 1 1 82 LYS CB C 5.484 -5.805 16.083 1.00 . A A . 82 LYS CB 1 1
13 30677 1 1 82 LYS CD C 7.398 -7.544 16.412 1.00 . A A . 82 LYS CD 1 1
13 30678 1 1 82 LYS CE C 8.137 -7.346 15.081 1.00 . A A . 82 LYS CE 1 1
13 30679 1 1 82 LYS CG C 5.887 -7.265 16.346 1.00 . A A . 82 LYS CG 1 1
13 30680 1 1 82 LYS H H 4.837 -5.509 18.630 1.00 . A A . 82 LYS H 1 1
13 30681 1 1 82 LYS HA H 7.134 -4.709 16.903 1.00 . A A . 82 LYS HA 1 1
13 30682 1 1 82 LYS HB2 H 4.393 -5.755 16.132 1.00 . A A . 82 LYS HB2 1 1
13 30683 1 1 82 LYS HB3 H 5.786 -5.546 15.070 1.00 . A A . 82 LYS HB3 1 1
13 30684 1 1 82 LYS HD2 H 7.870 -6.957 17.202 1.00 . A A . 82 LYS HD2 1 1
13 30685 1 1 82 LYS HD3 H 7.503 -8.596 16.683 1.00 . A A . 82 LYS HD3 1 1
13 30686 1 1 82 LYS HE2 H 9.047 -7.948 15.104 1.00 . A A . 82 LYS HE2 1 1
13 30687 1 1 82 LYS HE3 H 7.516 -7.693 14.253 1.00 . A A . 82 LYS HE3 1 1
13 30688 1 1 82 LYS HG2 H 5.445 -7.588 17.288 1.00 . A A . 82 LYS HG2 1 1
13 30689 1 1 82 LYS HG3 H 5.454 -7.883 15.559 1.00 . A A . 82 LYS HG3 1 1
13 30690 1 1 82 LYS HZ1 H 7.731 -5.352 14.791 1.00 . A A . 82 LYS HZ1 1 1
13 30691 1 1 82 LYS HZ2 H 9.124 -5.637 15.622 1.00 . A A . 82 LYS HZ2 1 1
13 30692 1 1 82 LYS HZ3 H 9.069 -5.885 13.995 1.00 . A A . 82 LYS HZ3 1 1
13 30693 1 1 82 LYS N N 5.801 -5.279 18.439 1.00 . A A . 82 LYS N 1 1
13 30694 1 1 82 LYS NZ N 8.543 -5.947 14.855 1.00 . A A . 82 LYS NZ 1 1
13 30695 1 1 82 LYS O O 5.409 -2.652 17.952 1.00 . A A . 82 LYS O 1 1
13 30696 1 1 83 VAL C C 3.335 -1.963 14.425 1.00 . A A . 83 VAL C 1 1
13 30697 1 1 83 VAL CA C 4.491 -1.747 15.404 1.00 . A A . 83 VAL CA 1 1
13 30698 1 1 83 VAL CB C 5.596 -0.836 14.841 1.00 . A A . 83 VAL CB 1 1
13 30699 1 1 83 VAL CG1 C 6.139 -1.319 13.488 1.00 . A A . 83 VAL CG1 1 1
13 30700 1 1 83 VAL CG2 C 5.139 0.622 14.726 1.00 . A A . 83 VAL CG2 1 1
13 30701 1 1 83 VAL H H 5.183 -3.709 15.022 1.00 . A A . 83 VAL H 1 1
13 30702 1 1 83 VAL HA H 4.086 -1.283 16.306 1.00 . A A . 83 VAL HA 1 1
13 30703 1 1 83 VAL HB H 6.418 -0.868 15.556 1.00 . A A . 83 VAL HB 1 1
13 30704 1 1 83 VAL HG11 H 5.370 -1.250 12.718 1.00 . A A . 83 VAL HG11 1 1
13 30705 1 1 83 VAL HG12 H 6.982 -0.694 13.195 1.00 . A A . 83 VAL HG12 1 1
13 30706 1 1 83 VAL HG13 H 6.480 -2.351 13.562 1.00 . A A . 83 VAL HG13 1 1
13 30707 1 1 83 VAL HG21 H 4.377 0.727 13.955 1.00 . A A . 83 VAL HG21 1 1
13 30708 1 1 83 VAL HG22 H 4.736 0.963 15.680 1.00 . A A . 83 VAL HG22 1 1
13 30709 1 1 83 VAL HG23 H 5.992 1.250 14.464 1.00 . A A . 83 VAL HG23 1 1
13 30710 1 1 83 VAL N N 5.071 -3.033 15.756 1.00 . A A . 83 VAL N 1 1
13 30711 1 1 83 VAL O O 3.324 -2.944 13.681 1.00 . A A . 83 VAL O 1 1
13 30712 1 1 84 ALA C C 1.620 -0.822 12.108 1.00 . A A . 84 ALA C 1 1
13 30713 1 1 84 ALA CA C 1.203 -1.096 13.556 1.00 . A A . 84 ALA CA 1 1
13 30714 1 1 84 ALA CB C 0.158 -0.079 14.021 1.00 . A A . 84 ALA CB 1 1
13 30715 1 1 84 ALA H H 2.438 -0.265 15.071 1.00 . A A . 84 ALA H 1 1
13 30716 1 1 84 ALA HA H 0.757 -2.091 13.617 1.00 . A A . 84 ALA HA 1 1
13 30717 1 1 84 ALA HB1 H 0.570 0.930 13.970 1.00 . A A . 84 ALA HB1 1 1
13 30718 1 1 84 ALA HB2 H -0.723 -0.135 13.381 1.00 . A A . 84 ALA HB2 1 1
13 30719 1 1 84 ALA HB3 H -0.137 -0.296 15.048 1.00 . A A . 84 ALA HB3 1 1
13 30720 1 1 84 ALA N N 2.358 -1.049 14.440 1.00 . A A . 84 ALA N 1 1
13 30721 1 1 84 ALA O O 2.625 -0.156 11.861 1.00 . A A . 84 ALA O 1 1
13 30722 1 1 85 THR C C -0.277 -0.878 9.053 1.00 . A A . 85 THR C 1 1
13 30723 1 1 85 THR CA C 1.065 -1.211 9.728 1.00 . A A . 85 THR CA 1 1
13 30724 1 1 85 THR CB C 1.737 -2.483 9.179 1.00 . A A . 85 THR CB 1 1
13 30725 1 1 85 THR CG2 C 1.158 -3.794 9.731 1.00 . A A . 85 THR CG2 1 1
13 30726 1 1 85 THR H H 0.026 -1.880 11.440 1.00 . A A . 85 THR H 1 1
13 30727 1 1 85 THR HA H 1.777 -0.410 9.551 1.00 . A A . 85 THR HA 1 1
13 30728 1 1 85 THR HB H 2.789 -2.461 9.467 1.00 . A A . 85 THR HB 1 1
13 30729 1 1 85 THR HG1 H 2.201 -1.749 7.437 1.00 . A A . 85 THR HG1 1 1
13 30730 1 1 85 THR HG21 H 0.077 -3.826 9.615 1.00 . A A . 85 THR HG21 1 1
13 30731 1 1 85 THR HG22 H 1.597 -4.635 9.195 1.00 . A A . 85 THR HG22 1 1
13 30732 1 1 85 THR HG23 H 1.403 -3.896 10.789 1.00 . A A . 85 THR HG23 1 1
13 30733 1 1 85 THR N N 0.836 -1.344 11.159 1.00 . A A . 85 THR N 1 1
13 30734 1 1 85 THR O O -1.162 -1.730 9.005 1.00 . A A . 85 THR O 1 1
13 30735 1 1 85 THR OG1 O 1.684 -2.489 7.766 1.00 . A A . 85 THR OG1 1 1
13 30736 1 1 86 PRO C C -2.059 0.268 6.651 1.00 . A A . 86 PRO C 1 1
13 30737 1 1 86 PRO CA C -1.755 0.819 8.048 1.00 . A A . 86 PRO CA 1 1
13 30738 1 1 86 PRO CB C -1.660 2.346 8.039 1.00 . A A . 86 PRO CB 1 1
13 30739 1 1 86 PRO CD C 0.495 1.449 8.549 1.00 . A A . 86 PRO CD 1 1
13 30740 1 1 86 PRO CG C -0.174 2.598 7.795 1.00 . A A . 86 PRO CG 1 1
13 30741 1 1 86 PRO HA H -2.561 0.524 8.722 1.00 . A A . 86 PRO HA 1 1
13 30742 1 1 86 PRO HB2 H -2.291 2.808 7.278 1.00 . A A . 86 PRO HB2 1 1
13 30743 1 1 86 PRO HB3 H -1.927 2.727 9.026 1.00 . A A . 86 PRO HB3 1 1
13 30744 1 1 86 PRO HD2 H 1.418 1.173 8.038 1.00 . A A . 86 PRO HD2 1 1
13 30745 1 1 86 PRO HD3 H 0.705 1.757 9.575 1.00 . A A . 86 PRO HD3 1 1
13 30746 1 1 86 PRO HG2 H 0.039 2.509 6.729 1.00 . A A . 86 PRO HG2 1 1
13 30747 1 1 86 PRO HG3 H 0.146 3.575 8.160 1.00 . A A . 86 PRO HG3 1 1
13 30748 1 1 86 PRO N N -0.470 0.359 8.559 1.00 . A A . 86 PRO N 1 1
13 30749 1 1 86 PRO O O -3.229 0.126 6.300 1.00 . A A . 86 PRO O 1 1
13 30750 1 1 87 LYS C C -1.991 -1.804 4.378 1.00 . A A . 87 LYS C 1 1
13 30751 1 1 87 LYS CA C -1.167 -0.513 4.480 1.00 . A A . 87 LYS CA 1 1
13 30752 1 1 87 LYS CB C 0.225 -0.671 3.852 1.00 . A A . 87 LYS CB 1 1
13 30753 1 1 87 LYS CD C 1.553 -0.741 1.701 1.00 . A A . 87 LYS CD 1 1
13 30754 1 1 87 LYS CE C 1.517 -0.864 0.170 1.00 . A A . 87 LYS CE 1 1
13 30755 1 1 87 LYS CG C 0.151 -0.766 2.322 1.00 . A A . 87 LYS CG 1 1
13 30756 1 1 87 LYS H H -0.088 0.083 6.208 1.00 . A A . 87 LYS H 1 1
13 30757 1 1 87 LYS HA H -1.694 0.267 3.930 1.00 . A A . 87 LYS HA 1 1
13 30758 1 1 87 LYS HB2 H 0.820 0.205 4.112 1.00 . A A . 87 LYS HB2 1 1
13 30759 1 1 87 LYS HB3 H 0.712 -1.558 4.260 1.00 . A A . 87 LYS HB3 1 1
13 30760 1 1 87 LYS HD2 H 2.055 0.188 1.975 1.00 . A A . 87 LYS HD2 1 1
13 30761 1 1 87 LYS HD3 H 2.130 -1.578 2.100 1.00 . A A . 87 LYS HD3 1 1
13 30762 1 1 87 LYS HE2 H 2.542 -0.867 -0.202 1.00 . A A . 87 LYS HE2 1 1
13 30763 1 1 87 LYS HE3 H 1.040 -1.803 -0.113 1.00 . A A . 87 LYS HE3 1 1
13 30764 1 1 87 LYS HG2 H -0.355 -1.685 2.026 1.00 . A A . 87 LYS HG2 1 1
13 30765 1 1 87 LYS HG3 H -0.416 0.088 1.956 1.00 . A A . 87 LYS HG3 1 1
13 30766 1 1 87 LYS HZ1 H 0.877 0.181 -1.472 1.00 . A A . 87 LYS HZ1 1 1
13 30767 1 1 87 LYS HZ2 H -0.191 0.207 -0.229 1.00 . A A . 87 LYS HZ2 1 1
13 30768 1 1 87 LYS HZ3 H 1.171 1.136 -0.160 1.00 . A A . 87 LYS HZ3 1 1
13 30769 1 1 87 LYS N N -1.025 -0.045 5.858 1.00 . A A . 87 LYS N 1 1
13 30770 1 1 87 LYS NZ N 0.794 0.252 -0.467 1.00 . A A . 87 LYS NZ 1 1
13 30771 1 1 87 LYS O O -2.551 -2.088 3.322 1.00 . A A . 87 LYS O 1 1
13 30772 1 1 88 VAL C C -4.394 -3.449 5.155 1.00 . A A . 88 VAL C 1 1
13 30773 1 1 88 VAL CA C -2.943 -3.751 5.567 1.00 . A A . 88 VAL CA 1 1
13 30774 1 1 88 VAL CB C -2.844 -4.352 6.980 1.00 . A A . 88 VAL CB 1 1
13 30775 1 1 88 VAL CG1 C -3.697 -5.619 7.095 1.00 . A A . 88 VAL CG1 1 1
13 30776 1 1 88 VAL CG2 C -1.393 -4.735 7.301 1.00 . A A . 88 VAL CG2 1 1
13 30777 1 1 88 VAL H H -1.617 -2.274 6.311 1.00 . A A . 88 VAL H 1 1
13 30778 1 1 88 VAL HA H -2.544 -4.491 4.872 1.00 . A A . 88 VAL HA 1 1
13 30779 1 1 88 VAL HB H -3.192 -3.625 7.716 1.00 . A A . 88 VAL HB 1 1
13 30780 1 1 88 VAL HG11 H -3.410 -6.333 6.324 1.00 . A A . 88 VAL HG11 1 1
13 30781 1 1 88 VAL HG12 H -3.553 -6.073 8.074 1.00 . A A . 88 VAL HG12 1 1
13 30782 1 1 88 VAL HG13 H -4.751 -5.371 6.983 1.00 . A A . 88 VAL HG13 1 1
13 30783 1 1 88 VAL HG21 H -1.015 -5.426 6.548 1.00 . A A . 88 VAL HG21 1 1
13 30784 1 1 88 VAL HG22 H -0.757 -3.851 7.320 1.00 . A A . 88 VAL HG22 1 1
13 30785 1 1 88 VAL HG23 H -1.347 -5.217 8.278 1.00 . A A . 88 VAL HG23 1 1
13 30786 1 1 88 VAL N N -2.100 -2.566 5.474 1.00 . A A . 88 VAL N 1 1
13 30787 1 1 88 VAL O O -5.053 -4.305 4.570 1.00 . A A . 88 VAL O 1 1
13 30788 1 1 89 VAL C C -6.392 -1.948 3.473 1.00 . A A . 89 VAL C 1 1
13 30789 1 1 89 VAL CA C -6.198 -1.763 4.986 1.00 . A A . 89 VAL CA 1 1
13 30790 1 1 89 VAL CB C -6.379 -0.296 5.416 1.00 . A A . 89 VAL CB 1 1
13 30791 1 1 89 VAL CG1 C -7.657 0.327 4.844 1.00 . A A . 89 VAL CG1 1 1
13 30792 1 1 89 VAL CG2 C -6.445 -0.191 6.947 1.00 . A A . 89 VAL CG2 1 1
13 30793 1 1 89 VAL H H -4.284 -1.557 5.882 1.00 . A A . 89 VAL H 1 1
13 30794 1 1 89 VAL HA H -6.956 -2.361 5.493 1.00 . A A . 89 VAL HA 1 1
13 30795 1 1 89 VAL HB H -5.535 0.291 5.051 1.00 . A A . 89 VAL HB 1 1
13 30796 1 1 89 VAL HG11 H -8.527 -0.269 5.122 1.00 . A A . 89 VAL HG11 1 1
13 30797 1 1 89 VAL HG12 H -7.765 1.332 5.249 1.00 . A A . 89 VAL HG12 1 1
13 30798 1 1 89 VAL HG13 H -7.601 0.401 3.757 1.00 . A A . 89 VAL HG13 1 1
13 30799 1 1 89 VAL HG21 H -6.512 0.857 7.241 1.00 . A A . 89 VAL HG21 1 1
13 30800 1 1 89 VAL HG22 H -7.326 -0.717 7.314 1.00 . A A . 89 VAL HG22 1 1
13 30801 1 1 89 VAL HG23 H -5.557 -0.622 7.408 1.00 . A A . 89 VAL HG23 1 1
13 30802 1 1 89 VAL N N -4.881 -2.229 5.416 1.00 . A A . 89 VAL N 1 1
13 30803 1 1 89 VAL O O -7.454 -2.400 3.044 1.00 . A A . 89 VAL O 1 1
13 30804 1 1 90 GLU C C -5.658 -3.169 0.752 1.00 . A A . 90 GLU C 1 1
13 30805 1 1 90 GLU CA C -5.427 -1.727 1.214 1.00 . A A . 90 GLU CA 1 1
13 30806 1 1 90 GLU CB C -4.140 -1.190 0.577 1.00 . A A . 90 GLU CB 1 1
13 30807 1 1 90 GLU CD C -2.567 0.790 0.347 1.00 . A A . 90 GLU CD 1 1
13 30808 1 1 90 GLU CG C -3.913 0.298 0.875 1.00 . A A . 90 GLU CG 1 1
13 30809 1 1 90 GLU H H -4.505 -1.298 3.081 1.00 . A A . 90 GLU H 1 1
13 30810 1 1 90 GLU HA H -6.255 -1.111 0.860 1.00 . A A . 90 GLU HA 1 1
13 30811 1 1 90 GLU HB2 H -3.289 -1.771 0.930 1.00 . A A . 90 GLU HB2 1 1
13 30812 1 1 90 GLU HB3 H -4.213 -1.317 -0.504 1.00 . A A . 90 GLU HB3 1 1
13 30813 1 1 90 GLU HG2 H -4.708 0.885 0.413 1.00 . A A . 90 GLU HG2 1 1
13 30814 1 1 90 GLU HG3 H -3.938 0.464 1.952 1.00 . A A . 90 GLU HG3 1 1
13 30815 1 1 90 GLU N N -5.372 -1.618 2.669 1.00 . A A . 90 GLU N 1 1
13 30816 1 1 90 GLU O O -6.194 -3.373 -0.334 1.00 . A A . 90 GLU O 1 1
13 30817 1 1 90 GLU OE1 O -1.983 0.091 -0.511 1.00 . A A . 90 GLU OE1 1 1
13 30818 1 1 90 GLU OE2 O -2.120 1.854 0.826 1.00 . A A . 90 GLU OE2 1 1
13 30819 1 1 91 LYS C C -6.869 -5.967 1.086 1.00 . A A . 91 LYS C 1 1
13 30820 1 1 91 LYS CA C -5.402 -5.568 1.204 1.00 . A A . 91 LYS CA 1 1
13 30821 1 1 91 LYS CB C -4.672 -6.472 2.204 1.00 . A A . 91 LYS CB 1 1
13 30822 1 1 91 LYS CD C -2.361 -6.250 1.030 1.00 . A A . 91 LYS CD 1 1
13 30823 1 1 91 LYS CE C -2.394 -7.626 0.348 1.00 . A A . 91 LYS CE 1 1
13 30824 1 1 91 LYS CG C -3.174 -6.164 2.332 1.00 . A A . 91 LYS CG 1 1
13 30825 1 1 91 LYS H H -4.845 -3.940 2.452 1.00 . A A . 91 LYS H 1 1
13 30826 1 1 91 LYS HA H -4.960 -5.704 0.222 1.00 . A A . 91 LYS HA 1 1
13 30827 1 1 91 LYS HB2 H -5.140 -6.356 3.180 1.00 . A A . 91 LYS HB2 1 1
13 30828 1 1 91 LYS HB3 H -4.797 -7.516 1.917 1.00 . A A . 91 LYS HB3 1 1
13 30829 1 1 91 LYS HD2 H -2.677 -5.476 0.331 1.00 . A A . 91 LYS HD2 1 1
13 30830 1 1 91 LYS HD3 H -1.323 -6.044 1.296 1.00 . A A . 91 LYS HD3 1 1
13 30831 1 1 91 LYS HE2 H -1.508 -7.712 -0.283 1.00 . A A . 91 LYS HE2 1 1
13 30832 1 1 91 LYS HE3 H -2.366 -8.420 1.095 1.00 . A A . 91 LYS HE3 1 1
13 30833 1 1 91 LYS HG2 H -3.054 -5.157 2.728 1.00 . A A . 91 LYS HG2 1 1
13 30834 1 1 91 LYS HG3 H -2.749 -6.859 3.058 1.00 . A A . 91 LYS HG3 1 1
13 30835 1 1 91 LYS HZ1 H -3.507 -8.674 -1.019 1.00 . A A . 91 LYS HZ1 1 1
13 30836 1 1 91 LYS HZ2 H -4.418 -7.773 0.009 1.00 . A A . 91 LYS HZ2 1 1
13 30837 1 1 91 LYS HZ3 H -3.590 -7.036 -1.206 1.00 . A A . 91 LYS HZ3 1 1
13 30838 1 1 91 LYS N N -5.256 -4.163 1.556 1.00 . A A . 91 LYS N 1 1
13 30839 1 1 91 LYS NZ N -3.566 -7.793 -0.530 1.00 . A A . 91 LYS NZ 1 1
13 30840 1 1 91 LYS O O -7.210 -6.723 0.179 1.00 . A A . 91 LYS O 1 1
13 30841 1 1 92 ILE C C -9.615 -4.989 0.489 1.00 . A A . 92 ILE C 1 1
13 30842 1 1 92 ILE CA C -9.179 -5.629 1.807 1.00 . A A . 92 ILE CA 1 1
13 30843 1 1 92 ILE CB C -9.942 -5.063 3.019 1.00 . A A . 92 ILE CB 1 1
13 30844 1 1 92 ILE CD1 C -8.380 -5.782 4.932 1.00 . A A . 92 ILE CD1 1 1
13 30845 1 1 92 ILE CG1 C -9.743 -5.952 4.261 1.00 . A A . 92 ILE CG1 1 1
13 30846 1 1 92 ILE CG2 C -11.448 -4.963 2.722 1.00 . A A . 92 ILE CG2 1 1
13 30847 1 1 92 ILE H H -7.424 -4.818 2.686 1.00 . A A . 92 ILE H 1 1
13 30848 1 1 92 ILE HA H -9.388 -6.697 1.739 1.00 . A A . 92 ILE HA 1 1
13 30849 1 1 92 ILE HB H -9.590 -4.054 3.237 1.00 . A A . 92 ILE HB 1 1
13 30850 1 1 92 ILE HD11 H -8.423 -6.247 5.917 1.00 . A A . 92 ILE HD11 1 1
13 30851 1 1 92 ILE HD12 H -7.604 -6.276 4.349 1.00 . A A . 92 ILE HD12 1 1
13 30852 1 1 92 ILE HD13 H -8.140 -4.726 5.050 1.00 . A A . 92 ILE HD13 1 1
13 30853 1 1 92 ILE HG12 H -10.495 -5.696 5.003 1.00 . A A . 92 ILE HG12 1 1
13 30854 1 1 92 ILE HG13 H -9.881 -7.002 4.006 1.00 . A A . 92 ILE HG13 1 1
13 30855 1 1 92 ILE HG21 H -11.843 -5.933 2.428 1.00 . A A . 92 ILE HG21 1 1
13 30856 1 1 92 ILE HG22 H -11.983 -4.625 3.606 1.00 . A A . 92 ILE HG22 1 1
13 30857 1 1 92 ILE HG23 H -11.643 -4.240 1.930 1.00 . A A . 92 ILE HG23 1 1
13 30858 1 1 92 ILE N N -7.742 -5.446 1.958 1.00 . A A . 92 ILE N 1 1
13 30859 1 1 92 ILE O O -10.392 -5.589 -0.248 1.00 . A A . 92 ILE O 1 1
13 30860 1 1 93 GLY C C -8.981 -4.090 -2.272 1.00 . A A . 93 GLY C 1 1
13 30861 1 1 93 GLY CA C -9.268 -3.143 -1.105 1.00 . A A . 93 GLY CA 1 1
13 30862 1 1 93 GLY H H -8.434 -3.377 0.827 1.00 . A A . 93 GLY H 1 1
13 30863 1 1 93 GLY HA2 H -10.296 -2.782 -1.172 1.00 . A A . 93 GLY HA2 1 1
13 30864 1 1 93 GLY HA3 H -8.595 -2.289 -1.168 1.00 . A A . 93 GLY HA3 1 1
13 30865 1 1 93 GLY N N -9.081 -3.802 0.177 1.00 . A A . 93 GLY N 1 1
13 30866 1 1 93 GLY O O -9.810 -4.214 -3.171 1.00 . A A . 93 GLY O 1 1
13 30867 1 1 94 ASP C C -8.483 -6.878 -3.322 1.00 . A A . 94 ASP C 1 1
13 30868 1 1 94 ASP CA C -7.464 -5.744 -3.275 1.00 . A A . 94 ASP CA 1 1
13 30869 1 1 94 ASP CB C -6.057 -6.307 -3.030 1.00 . A A . 94 ASP CB 1 1
13 30870 1 1 94 ASP CG C -4.962 -5.250 -2.893 1.00 . A A . 94 ASP CG 1 1
13 30871 1 1 94 ASP H H -7.163 -4.605 -1.511 1.00 . A A . 94 ASP H 1 1
13 30872 1 1 94 ASP HA H -7.485 -5.265 -4.250 1.00 . A A . 94 ASP HA 1 1
13 30873 1 1 94 ASP HB2 H -6.065 -6.925 -2.133 1.00 . A A . 94 ASP HB2 1 1
13 30874 1 1 94 ASP HB3 H -5.809 -6.948 -3.873 1.00 . A A . 94 ASP HB3 1 1
13 30875 1 1 94 ASP N N -7.826 -4.768 -2.258 1.00 . A A . 94 ASP N 1 1
13 30876 1 1 94 ASP O O -8.998 -7.198 -4.391 1.00 . A A . 94 ASP O 1 1
13 30877 1 1 94 ASP OD1 O -5.100 -4.174 -3.518 1.00 . A A . 94 ASP OD1 1 1
13 30878 1 1 94 ASP OD2 O -3.987 -5.550 -2.173 1.00 . A A . 94 ASP OD2 1 1
13 30879 1 1 95 TYR C C -11.083 -8.317 -2.551 1.00 . A A . 95 TYR C 1 1
13 30880 1 1 95 TYR CA C -9.658 -8.633 -2.083 1.00 . A A . 95 TYR CA 1 1
13 30881 1 1 95 TYR CB C -9.604 -9.207 -0.665 1.00 . A A . 95 TYR CB 1 1
13 30882 1 1 95 TYR CD1 C -7.155 -9.872 -1.016 1.00 . A A . 95 TYR CD1 1 1
13 30883 1 1 95 TYR CD2 C -8.018 -9.680 1.249 1.00 . A A . 95 TYR CD2 1 1
13 30884 1 1 95 TYR CE1 C -5.877 -10.151 -0.508 1.00 . A A . 95 TYR CE1 1 1
13 30885 1 1 95 TYR CE2 C -6.742 -9.985 1.758 1.00 . A A . 95 TYR CE2 1 1
13 30886 1 1 95 TYR CG C -8.231 -9.611 -0.142 1.00 . A A . 95 TYR CG 1 1
13 30887 1 1 95 TYR CZ C -5.669 -10.206 0.878 1.00 . A A . 95 TYR CZ 1 1
13 30888 1 1 95 TYR H H -8.304 -7.215 -1.315 1.00 . A A . 95 TYR H 1 1
13 30889 1 1 95 TYR HA H -9.286 -9.397 -2.763 1.00 . A A . 95 TYR HA 1 1
13 30890 1 1 95 TYR HB2 H -9.998 -8.439 -0.002 1.00 . A A . 95 TYR HB2 1 1
13 30891 1 1 95 TYR HB3 H -10.255 -10.079 -0.622 1.00 . A A . 95 TYR HB3 1 1
13 30892 1 1 95 TYR HD1 H -7.279 -9.848 -2.085 1.00 . A A . 95 TYR HD1 1 1
13 30893 1 1 95 TYR HD2 H -8.832 -9.493 1.932 1.00 . A A . 95 TYR HD2 1 1
13 30894 1 1 95 TYR HE1 H -5.062 -10.349 -1.188 1.00 . A A . 95 TYR HE1 1 1
13 30895 1 1 95 TYR HE2 H -6.586 -10.037 2.825 1.00 . A A . 95 TYR HE2 1 1
13 30896 1 1 95 TYR HH H -4.455 -10.972 2.182 1.00 . A A . 95 TYR HH 1 1
13 30897 1 1 95 TYR N N -8.776 -7.486 -2.169 1.00 . A A . 95 TYR N 1 1
13 30898 1 1 95 TYR O O -11.720 -9.193 -3.122 1.00 . A A . 95 TYR O 1 1
13 30899 1 1 95 TYR OH O -4.422 -10.466 1.361 1.00 . A A . 95 TYR OH 1 1
13 30900 1 1 96 LYS C C -12.828 -6.739 -4.500 1.00 . A A . 96 LYS C 1 1
13 30901 1 1 96 LYS CA C -12.843 -6.650 -2.967 1.00 . A A . 96 LYS CA 1 1
13 30902 1 1 96 LYS CB C -13.198 -5.222 -2.517 1.00 . A A . 96 LYS CB 1 1
13 30903 1 1 96 LYS CD C -14.955 -5.739 -0.687 1.00 . A A . 96 LYS CD 1 1
13 30904 1 1 96 LYS CE C -16.155 -5.068 -1.364 1.00 . A A . 96 LYS CE 1 1
13 30905 1 1 96 LYS CG C -13.600 -5.109 -1.038 1.00 . A A . 96 LYS CG 1 1
13 30906 1 1 96 LYS H H -11.040 -6.397 -1.865 1.00 . A A . 96 LYS H 1 1
13 30907 1 1 96 LYS HA H -13.625 -7.329 -2.628 1.00 . A A . 96 LYS HA 1 1
13 30908 1 1 96 LYS HB2 H -12.334 -4.581 -2.687 1.00 . A A . 96 LYS HB2 1 1
13 30909 1 1 96 LYS HB3 H -14.017 -4.843 -3.128 1.00 . A A . 96 LYS HB3 1 1
13 30910 1 1 96 LYS HD2 H -14.951 -6.791 -0.959 1.00 . A A . 96 LYS HD2 1 1
13 30911 1 1 96 LYS HD3 H -15.068 -5.660 0.395 1.00 . A A . 96 LYS HD3 1 1
13 30912 1 1 96 LYS HE2 H -16.063 -3.983 -1.290 1.00 . A A . 96 LYS HE2 1 1
13 30913 1 1 96 LYS HE3 H -16.185 -5.352 -2.416 1.00 . A A . 96 LYS HE3 1 1
13 30914 1 1 96 LYS HG2 H -12.845 -5.593 -0.422 1.00 . A A . 96 LYS HG2 1 1
13 30915 1 1 96 LYS HG3 H -13.629 -4.054 -0.766 1.00 . A A . 96 LYS HG3 1 1
13 30916 1 1 96 LYS HZ1 H -17.513 -6.482 -0.721 1.00 . A A . 96 LYS HZ1 1 1
13 30917 1 1 96 LYS HZ2 H -17.439 -5.146 0.229 1.00 . A A . 96 LYS HZ2 1 1
13 30918 1 1 96 LYS HZ3 H -18.202 -5.070 -1.226 1.00 . A A . 96 LYS HZ3 1 1
13 30919 1 1 96 LYS N N -11.576 -7.082 -2.380 1.00 . A A . 96 LYS N 1 1
13 30920 1 1 96 LYS NZ N -17.423 -5.473 -0.726 1.00 . A A . 96 LYS NZ 1 1
13 30921 1 1 96 LYS O O -13.869 -7.013 -5.092 1.00 . A A . 96 LYS O 1 1
13 30922 1 1 97 ARG C C -11.427 -8.097 -7.002 1.00 . A A . 97 ARG C 1 1
13 30923 1 1 97 ARG CA C -11.539 -6.627 -6.596 1.00 . A A . 97 ARG CA 1 1
13 30924 1 1 97 ARG CB C -10.316 -5.847 -7.104 1.00 . A A . 97 ARG CB 1 1
13 30925 1 1 97 ARG CD C -9.032 -3.664 -7.078 1.00 . A A . 97 ARG CD 1 1
13 30926 1 1 97 ARG CG C -10.324 -4.380 -6.658 1.00 . A A . 97 ARG CG 1 1
13 30927 1 1 97 ARG CZ C -7.361 -2.844 -5.388 1.00 . A A . 97 ARG CZ 1 1
13 30928 1 1 97 ARG H H -10.834 -6.310 -4.615 1.00 . A A . 97 ARG H 1 1
13 30929 1 1 97 ARG HA H -12.422 -6.196 -7.073 1.00 . A A . 97 ARG HA 1 1
13 30930 1 1 97 ARG HB2 H -9.408 -6.328 -6.741 1.00 . A A . 97 ARG HB2 1 1
13 30931 1 1 97 ARG HB3 H -10.307 -5.881 -8.194 1.00 . A A . 97 ARG HB3 1 1
13 30932 1 1 97 ARG HD2 H -8.281 -4.413 -7.327 1.00 . A A . 97 ARG HD2 1 1
13 30933 1 1 97 ARG HD3 H -9.225 -3.072 -7.973 1.00 . A A . 97 ARG HD3 1 1
13 30934 1 1 97 ARG HE H -9.263 -2.186 -5.583 1.00 . A A . 97 ARG HE 1 1
13 30935 1 1 97 ARG HG2 H -11.187 -3.867 -7.081 1.00 . A A . 97 ARG HG2 1 1
13 30936 1 1 97 ARG HG3 H -10.405 -4.346 -5.575 1.00 . A A . 97 ARG HG3 1 1
13 30937 1 1 97 ARG HH11 H -6.427 -4.030 -6.783 1.00 . A A . 97 ARG HH11 1 1
13 30938 1 1 97 ARG HH12 H -5.528 -3.711 -5.314 1.00 . A A . 97 ARG HH12 1 1
13 30939 1 1 97 ARG HH21 H -7.910 -1.645 -3.821 1.00 . A A . 97 ARG HH21 1 1
13 30940 1 1 97 ARG HH22 H -6.305 -2.338 -3.726 1.00 . A A . 97 ARG HH22 1 1
13 30941 1 1 97 ARG N N -11.674 -6.512 -5.145 1.00 . A A . 97 ARG N 1 1
13 30942 1 1 97 ARG NE N -8.560 -2.779 -5.999 1.00 . A A . 97 ARG NE 1 1
13 30943 1 1 97 ARG NH1 N -6.349 -3.563 -5.893 1.00 . A A . 97 ARG NH1 1 1
13 30944 1 1 97 ARG NH2 N -7.172 -2.197 -4.231 1.00 . A A . 97 ARG NH2 1 1
13 30945 1 1 97 ARG O O -12.067 -8.524 -7.961 1.00 . A A . 97 ARG O 1 1
13 30946 1 1 98 GLN C C -11.575 -11.104 -6.427 1.00 . A A . 98 GLN C 1 1
13 30947 1 1 98 GLN CA C -10.308 -10.259 -6.585 1.00 . A A . 98 GLN CA 1 1
13 30948 1 1 98 GLN CB C -9.196 -10.776 -5.662 1.00 . A A . 98 GLN CB 1 1
13 30949 1 1 98 GLN CD C -6.794 -10.454 -4.897 1.00 . A A . 98 GLN CD 1 1
13 30950 1 1 98 GLN CG C -7.851 -10.089 -5.938 1.00 . A A . 98 GLN CG 1 1
13 30951 1 1 98 GLN H H -10.109 -8.437 -5.503 1.00 . A A . 98 GLN H 1 1
13 30952 1 1 98 GLN HA H -9.954 -10.331 -7.613 1.00 . A A . 98 GLN HA 1 1
13 30953 1 1 98 GLN HB2 H -9.490 -10.611 -4.627 1.00 . A A . 98 GLN HB2 1 1
13 30954 1 1 98 GLN HB3 H -9.077 -11.849 -5.819 1.00 . A A . 98 GLN HB3 1 1
13 30955 1 1 98 GLN HE21 H -5.657 -8.844 -5.416 1.00 . A A . 98 GLN HE21 1 1
13 30956 1 1 98 GLN HE22 H -5.012 -9.846 -4.132 1.00 . A A . 98 GLN HE22 1 1
13 30957 1 1 98 GLN HG2 H -7.493 -10.391 -6.923 1.00 . A A . 98 GLN HG2 1 1
13 30958 1 1 98 GLN HG3 H -7.973 -9.008 -5.935 1.00 . A A . 98 GLN HG3 1 1
13 30959 1 1 98 GLN N N -10.591 -8.860 -6.285 1.00 . A A . 98 GLN N 1 1
13 30960 1 1 98 GLN NE2 N -5.735 -9.646 -4.807 1.00 . A A . 98 GLN NE2 1 1
13 30961 1 1 98 GLN O O -11.997 -11.780 -7.364 1.00 . A A . 98 GLN O 1 1
13 30962 1 1 98 GLN OE1 O -6.927 -11.441 -4.178 1.00 . A A . 98 GLN OE1 1 1
13 30963 1 1 99 ASN C C -14.595 -11.040 -5.492 1.00 . A A . 99 ASN C 1 1
13 30964 1 1 99 ASN CA C -13.390 -11.756 -4.871 1.00 . A A . 99 ASN CA 1 1
13 30965 1 1 99 ASN CB C -13.525 -11.724 -3.337 1.00 . A A . 99 ASN CB 1 1
13 30966 1 1 99 ASN CG C -12.326 -12.300 -2.586 1.00 . A A . 99 ASN CG 1 1
13 30967 1 1 99 ASN H H -11.772 -10.473 -4.511 1.00 . A A . 99 ASN H 1 1
13 30968 1 1 99 ASN HA H -13.325 -12.787 -5.222 1.00 . A A . 99 ASN HA 1 1
13 30969 1 1 99 ASN HB2 H -13.682 -10.693 -3.021 1.00 . A A . 99 ASN HB2 1 1
13 30970 1 1 99 ASN HB3 H -14.396 -12.284 -3.023 1.00 . A A . 99 ASN HB3 1 1
13 30971 1 1 99 ASN HD21 H -12.948 -11.424 -0.857 1.00 . A A . 99 ASN HD21 1 1
13 30972 1 1 99 ASN HD22 H -11.466 -12.356 -0.752 1.00 . A A . 99 ASN HD22 1 1
13 30973 1 1 99 ASN N N -12.170 -11.055 -5.232 1.00 . A A . 99 ASN N 1 1
13 30974 1 1 99 ASN ND2 N -12.246 -12.008 -1.287 1.00 . A A . 99 ASN ND2 1 1
13 30975 1 1 99 ASN O O -14.484 -9.870 -5.861 1.00 . A A . 99 ASN O 1 1
13 30976 1 1 99 ASN OD1 O -11.490 -12.999 -3.153 1.00 . A A . 99 ASN OD1 1 1
13 30977 1 1 100 PRO C C -17.350 -10.038 -4.620 1.00 . A A . 100 PRO C 1 1
13 30978 1 1 100 PRO CA C -17.039 -11.006 -5.773 1.00 . A A . 100 PRO CA 1 1
13 30979 1 1 100 PRO CB C -18.081 -12.125 -5.898 1.00 . A A . 100 PRO CB 1 1
13 30980 1 1 100 PRO CD C -15.985 -13.113 -5.332 1.00 . A A . 100 PRO CD 1 1
13 30981 1 1 100 PRO CG C -17.481 -13.263 -5.074 1.00 . A A . 100 PRO CG 1 1
13 30982 1 1 100 PRO HA H -17.003 -10.442 -6.707 1.00 . A A . 100 PRO HA 1 1
13 30983 1 1 100 PRO HB2 H -19.072 -11.844 -5.543 1.00 . A A . 100 PRO HB2 1 1
13 30984 1 1 100 PRO HB3 H -18.140 -12.441 -6.940 1.00 . A A . 100 PRO HB3 1 1
13 30985 1 1 100 PRO HD2 H -15.427 -13.522 -4.492 1.00 . A A . 100 PRO HD2 1 1
13 30986 1 1 100 PRO HD3 H -15.715 -13.649 -6.243 1.00 . A A . 100 PRO HD3 1 1
13 30987 1 1 100 PRO HG2 H -17.684 -13.093 -4.016 1.00 . A A . 100 PRO HG2 1 1
13 30988 1 1 100 PRO HG3 H -17.856 -14.241 -5.378 1.00 . A A . 100 PRO HG3 1 1
13 30989 1 1 100 PRO N N -15.770 -11.690 -5.547 1.00 . A A . 100 PRO N 1 1
13 30990 1 1 100 PRO O O -16.564 -9.895 -3.684 1.00 . A A . 100 PRO O 1 1
13 30991 1 1 101 THR C C -19.410 -8.955 -2.445 1.00 . A A . 101 THR C 1 1
13 30992 1 1 101 THR CA C -18.926 -8.329 -3.759 1.00 . A A . 101 THR CA 1 1
13 30993 1 1 101 THR CB C -20.013 -7.462 -4.414 1.00 . A A . 101 THR CB 1 1
13 30994 1 1 101 THR CG2 C -19.457 -6.661 -5.596 1.00 . A A . 101 THR CG2 1 1
13 30995 1 1 101 THR H H -19.119 -9.539 -5.475 1.00 . A A . 101 THR H 1 1
13 30996 1 1 101 THR HA H -18.078 -7.679 -3.532 1.00 . A A . 101 THR HA 1 1
13 30997 1 1 101 THR HB H -20.400 -6.753 -3.679 1.00 . A A . 101 THR HB 1 1
13 30998 1 1 101 THR HG1 H -21.443 -8.738 -4.107 1.00 . A A . 101 THR HG1 1 1
13 30999 1 1 101 THR HG21 H -19.112 -7.329 -6.385 1.00 . A A . 101 THR HG21 1 1
13 31000 1 1 101 THR HG22 H -20.241 -6.018 -5.997 1.00 . A A . 101 THR HG22 1 1
13 31001 1 1 101 THR HG23 H -18.626 -6.038 -5.263 1.00 . A A . 101 THR HG23 1 1
13 31002 1 1 101 THR N N -18.502 -9.360 -4.698 1.00 . A A . 101 THR N 1 1
13 31003 1 1 101 THR O O -20.593 -8.881 -2.114 1.00 . A A . 101 THR O 1 1
13 31004 1 1 101 THR OG1 O -21.075 -8.277 -4.867 1.00 . A A . 101 THR OG1 1 1
13 31005 1 1 102 MET C C -18.507 -9.125 0.727 1.00 . A A . 102 MET C 1 1
13 31006 1 1 102 MET CA C -18.719 -10.149 -0.387 1.00 . A A . 102 MET CA 1 1
13 31007 1 1 102 MET CB C -17.814 -11.380 -0.214 1.00 . A A . 102 MET CB 1 1
13 31008 1 1 102 MET CE C -19.450 -13.542 1.586 1.00 . A A . 102 MET CE 1 1
13 31009 1 1 102 MET CG C -18.442 -12.620 -0.860 1.00 . A A . 102 MET CG 1 1
13 31010 1 1 102 MET H H -17.542 -9.605 -2.064 1.00 . A A . 102 MET H 1 1
13 31011 1 1 102 MET HA H -19.761 -10.463 -0.319 1.00 . A A . 102 MET HA 1 1
13 31012 1 1 102 MET HB2 H -16.846 -11.192 -0.678 1.00 . A A . 102 MET HB2 1 1
13 31013 1 1 102 MET HB3 H -17.638 -11.588 0.840 1.00 . A A . 102 MET HB3 1 1
13 31014 1 1 102 MET HE1 H -20.258 -14.033 2.128 1.00 . A A . 102 MET HE1 1 1
13 31015 1 1 102 MET HE2 H -18.570 -14.187 1.589 1.00 . A A . 102 MET HE2 1 1
13 31016 1 1 102 MET HE3 H -19.211 -12.603 2.083 1.00 . A A . 102 MET HE3 1 1
13 31017 1 1 102 MET HG2 H -18.647 -12.390 -1.904 1.00 . A A . 102 MET HG2 1 1
13 31018 1 1 102 MET HG3 H -17.713 -13.429 -0.824 1.00 . A A . 102 MET HG3 1 1
13 31019 1 1 102 MET N N -18.482 -9.555 -1.693 1.00 . A A . 102 MET N 1 1
13 31020 1 1 102 MET O O -18.051 -8.004 0.490 1.00 . A A . 102 MET O 1 1
13 31021 1 1 102 MET SD S -19.985 -13.226 -0.116 1.00 . A A . 102 MET SD 1 1
13 31022 1 1 103 PHE C C -17.651 -8.172 3.618 1.00 . A A . 103 PHE C 1 1
13 31023 1 1 103 PHE CA C -19.005 -8.657 3.104 1.00 . A A . 103 PHE CA 1 1
13 31024 1 1 103 PHE CB C -19.736 -9.400 4.225 1.00 . A A . 103 PHE CB 1 1
13 31025 1 1 103 PHE CD1 C -22.139 -9.074 3.515 1.00 . A A . 103 PHE CD1 1 1
13 31026 1 1 103 PHE CD2 C -21.302 -11.345 3.776 1.00 . A A . 103 PHE CD2 1 1
13 31027 1 1 103 PHE CE1 C -23.383 -9.579 3.103 1.00 . A A . 103 PHE CE1 1 1
13 31028 1 1 103 PHE CE2 C -22.548 -11.850 3.367 1.00 . A A . 103 PHE CE2 1 1
13 31029 1 1 103 PHE CG C -21.088 -9.956 3.828 1.00 . A A . 103 PHE CG 1 1
13 31030 1 1 103 PHE CZ C -23.586 -10.967 3.020 1.00 . A A . 103 PHE CZ 1 1
13 31031 1 1 103 PHE H H -19.237 -10.469 2.037 1.00 . A A . 103 PHE H 1 1
13 31032 1 1 103 PHE HA H -19.601 -7.789 2.817 1.00 . A A . 103 PHE HA 1 1
13 31033 1 1 103 PHE HB2 H -19.099 -10.213 4.580 1.00 . A A . 103 PHE HB2 1 1
13 31034 1 1 103 PHE HB3 H -19.886 -8.706 5.052 1.00 . A A . 103 PHE HB3 1 1
13 31035 1 1 103 PHE HD1 H -21.990 -8.008 3.593 1.00 . A A . 103 PHE HD1 1 1
13 31036 1 1 103 PHE HD2 H -20.516 -12.032 4.053 1.00 . A A . 103 PHE HD2 1 1
13 31037 1 1 103 PHE HE1 H -24.183 -8.901 2.846 1.00 . A A . 103 PHE HE1 1 1
13 31038 1 1 103 PHE HE2 H -22.709 -12.918 3.318 1.00 . A A . 103 PHE HE2 1 1
13 31039 1 1 103 PHE HZ H -24.540 -11.354 2.695 1.00 . A A . 103 PHE HZ 1 1
13 31040 1 1 103 PHE N N -18.890 -9.525 1.944 1.00 . A A . 103 PHE N 1 1
13 31041 1 1 103 PHE O O -16.614 -8.786 3.372 1.00 . A A . 103 PHE O 1 1
13 31042 1 1 104 ALA C C -15.900 -7.455 6.026 1.00 . A A . 104 ALA C 1 1
13 31043 1 1 104 ALA CA C -16.529 -6.485 5.022 1.00 . A A . 104 ALA CA 1 1
13 31044 1 1 104 ALA CB C -16.945 -5.174 5.702 1.00 . A A . 104 ALA CB 1 1
13 31045 1 1 104 ALA H H -18.584 -6.634 4.544 1.00 . A A . 104 ALA H 1 1
13 31046 1 1 104 ALA HA H -15.787 -6.252 4.256 1.00 . A A . 104 ALA HA 1 1
13 31047 1 1 104 ALA HB1 H -17.706 -5.370 6.459 1.00 . A A . 104 ALA HB1 1 1
13 31048 1 1 104 ALA HB2 H -16.081 -4.708 6.175 1.00 . A A . 104 ALA HB2 1 1
13 31049 1 1 104 ALA HB3 H -17.351 -4.488 4.958 1.00 . A A . 104 ALA HB3 1 1
13 31050 1 1 104 ALA N N -17.691 -7.073 4.377 1.00 . A A . 104 ALA N 1 1
13 31051 1 1 104 ALA O O -14.676 -7.558 6.078 1.00 . A A . 104 ALA O 1 1
13 31052 1 1 105 TRP C C -15.516 -10.263 7.276 1.00 . A A . 105 TRP C 1 1
13 31053 1 1 105 TRP CA C -16.229 -9.045 7.866 1.00 . A A . 105 TRP CA 1 1
13 31054 1 1 105 TRP CB C -17.370 -9.420 8.820 1.00 . A A . 105 TRP CB 1 1
13 31055 1 1 105 TRP CD1 C -18.864 -11.157 7.745 1.00 . A A . 105 TRP CD1 1 1
13 31056 1 1 105 TRP CD2 C -19.872 -9.168 7.919 1.00 . A A . 105 TRP CD2 1 1
13 31057 1 1 105 TRP CE2 C -20.808 -10.060 7.317 1.00 . A A . 105 TRP CE2 1 1
13 31058 1 1 105 TRP CE3 C -20.287 -7.832 8.107 1.00 . A A . 105 TRP CE3 1 1
13 31059 1 1 105 TRP CG C -18.642 -9.904 8.191 1.00 . A A . 105 TRP CG 1 1
13 31060 1 1 105 TRP CH2 C -22.468 -8.310 7.118 1.00 . A A . 105 TRP CH2 1 1
13 31061 1 1 105 TRP CZ2 C -22.091 -9.648 6.926 1.00 . A A . 105 TRP CZ2 1 1
13 31062 1 1 105 TRP CZ3 C -21.569 -7.407 7.710 1.00 . A A . 105 TRP CZ3 1 1
13 31063 1 1 105 TRP H H -17.718 -8.133 6.683 1.00 . A A . 105 TRP H 1 1
13 31064 1 1 105 TRP HA H -15.497 -8.494 8.458 1.00 . A A . 105 TRP HA 1 1
13 31065 1 1 105 TRP HB2 H -17.009 -10.185 9.509 1.00 . A A . 105 TRP HB2 1 1
13 31066 1 1 105 TRP HB3 H -17.616 -8.539 9.411 1.00 . A A . 105 TRP HB3 1 1
13 31067 1 1 105 TRP HD1 H -18.132 -11.945 7.781 1.00 . A A . 105 TRP HD1 1 1
13 31068 1 1 105 TRP HE1 H -20.547 -12.101 6.839 1.00 . A A . 105 TRP HE1 1 1
13 31069 1 1 105 TRP HE3 H -19.607 -7.123 8.556 1.00 . A A . 105 TRP HE3 1 1
13 31070 1 1 105 TRP HH2 H -23.446 -7.974 6.805 1.00 . A A . 105 TRP HH2 1 1
13 31071 1 1 105 TRP HZ2 H -22.772 -10.347 6.461 1.00 . A A . 105 TRP HZ2 1 1
13 31072 1 1 105 TRP HZ3 H -21.863 -6.379 7.865 1.00 . A A . 105 TRP HZ3 1 1
13 31073 1 1 105 TRP N N -16.717 -8.168 6.814 1.00 . A A . 105 TRP N 1 1
13 31074 1 1 105 TRP NE1 N -20.139 -11.264 7.233 1.00 . A A . 105 TRP NE1 1 1
13 31075 1 1 105 TRP O O -14.413 -10.585 7.714 1.00 . A A . 105 TRP O 1 1
13 31076 1 1 106 GLU C C -14.082 -11.628 5.085 1.00 . A A . 106 GLU C 1 1
13 31077 1 1 106 GLU CA C -15.481 -12.017 5.555 1.00 . A A . 106 GLU CA 1 1
13 31078 1 1 106 GLU CB C -16.351 -12.421 4.353 1.00 . A A . 106 GLU CB 1 1
13 31079 1 1 106 GLU CD C -16.936 -14.719 5.284 1.00 . A A . 106 GLU CD 1 1
13 31080 1 1 106 GLU CG C -17.469 -13.385 4.768 1.00 . A A . 106 GLU CG 1 1
13 31081 1 1 106 GLU H H -17.018 -10.614 5.938 1.00 . A A . 106 GLU H 1 1
13 31082 1 1 106 GLU HA H -15.375 -12.855 6.243 1.00 . A A . 106 GLU HA 1 1
13 31083 1 1 106 GLU HB2 H -16.788 -11.532 3.893 1.00 . A A . 106 GLU HB2 1 1
13 31084 1 1 106 GLU HB3 H -15.731 -12.905 3.598 1.00 . A A . 106 GLU HB3 1 1
13 31085 1 1 106 GLU HG2 H -18.089 -12.920 5.533 1.00 . A A . 106 GLU HG2 1 1
13 31086 1 1 106 GLU HG3 H -18.090 -13.603 3.903 1.00 . A A . 106 GLU HG3 1 1
13 31087 1 1 106 GLU N N -16.109 -10.911 6.263 1.00 . A A . 106 GLU N 1 1
13 31088 1 1 106 GLU O O -13.119 -12.362 5.303 1.00 . A A . 106 GLU O 1 1
13 31089 1 1 106 GLU OE1 O -15.970 -15.217 4.667 1.00 . A A . 106 GLU OE1 1 1
13 31090 1 1 106 GLU OE2 O -17.504 -15.221 6.276 1.00 . A A . 106 GLU OE2 1 1
13 31091 1 1 107 ILE C C -11.725 -9.538 4.772 1.00 . A A . 107 ILE C 1 1
13 31092 1 1 107 ILE CA C -12.762 -10.059 3.766 1.00 . A A . 107 ILE CA 1 1
13 31093 1 1 107 ILE CB C -13.120 -9.098 2.628 1.00 . A A . 107 ILE CB 1 1
13 31094 1 1 107 ILE CD1 C -14.644 -8.921 0.597 1.00 . A A . 107 ILE CD1 1 1
13 31095 1 1 107 ILE CG1 C -14.053 -9.846 1.651 1.00 . A A . 107 ILE CG1 1 1
13 31096 1 1 107 ILE CG2 C -11.847 -8.683 1.884 1.00 . A A . 107 ILE CG2 1 1
13 31097 1 1 107 ILE H H -14.811 -9.918 4.259 1.00 . A A . 107 ILE H 1 1
13 31098 1 1 107 ILE HA H -12.339 -10.940 3.286 1.00 . A A . 107 ILE HA 1 1
13 31099 1 1 107 ILE HB H -13.620 -8.217 3.036 1.00 . A A . 107 ILE HB 1 1
13 31100 1 1 107 ILE HD11 H -15.425 -9.453 0.056 1.00 . A A . 107 ILE HD11 1 1
13 31101 1 1 107 ILE HD12 H -15.082 -8.054 1.094 1.00 . A A . 107 ILE HD12 1 1
13 31102 1 1 107 ILE HD13 H -13.870 -8.615 -0.102 1.00 . A A . 107 ILE HD13 1 1
13 31103 1 1 107 ILE HG12 H -13.507 -10.653 1.159 1.00 . A A . 107 ILE HG12 1 1
13 31104 1 1 107 ILE HG13 H -14.902 -10.287 2.169 1.00 . A A . 107 ILE HG13 1 1
13 31105 1 1 107 ILE HG21 H -11.158 -8.179 2.556 1.00 . A A . 107 ILE HG21 1 1
13 31106 1 1 107 ILE HG22 H -11.362 -9.575 1.489 1.00 . A A . 107 ILE HG22 1 1
13 31107 1 1 107 ILE HG23 H -12.080 -8.000 1.071 1.00 . A A . 107 ILE HG23 1 1
13 31108 1 1 107 ILE N N -13.982 -10.473 4.426 1.00 . A A . 107 ILE N 1 1
13 31109 1 1 107 ILE O O -10.528 -9.701 4.540 1.00 . A A . 107 ILE O 1 1
13 31110 1 1 108 ARG C C -10.580 -10.011 7.446 1.00 . A A . 108 ARG C 1 1
13 31111 1 1 108 ARG CA C -11.278 -8.711 7.047 1.00 . A A . 108 ARG CA 1 1
13 31112 1 1 108 ARG CB C -12.092 -8.121 8.215 1.00 . A A . 108 ARG CB 1 1
13 31113 1 1 108 ARG CD C -10.462 -8.387 10.224 1.00 . A A . 108 ARG CD 1 1
13 31114 1 1 108 ARG CG C -11.242 -7.442 9.301 1.00 . A A . 108 ARG CG 1 1
13 31115 1 1 108 ARG CZ C -11.421 -9.632 12.202 1.00 . A A . 108 ARG CZ 1 1
13 31116 1 1 108 ARG H H -13.153 -8.853 6.058 1.00 . A A . 108 ARG H 1 1
13 31117 1 1 108 ARG HA H -10.532 -7.980 6.732 1.00 . A A . 108 ARG HA 1 1
13 31118 1 1 108 ARG HB2 H -12.737 -7.348 7.805 1.00 . A A . 108 ARG HB2 1 1
13 31119 1 1 108 ARG HB3 H -12.734 -8.876 8.664 1.00 . A A . 108 ARG HB3 1 1
13 31120 1 1 108 ARG HD2 H -9.711 -8.918 9.647 1.00 . A A . 108 ARG HD2 1 1
13 31121 1 1 108 ARG HD3 H -9.937 -7.772 10.950 1.00 . A A . 108 ARG HD3 1 1
13 31122 1 1 108 ARG HE H -11.840 -10.005 10.269 1.00 . A A . 108 ARG HE 1 1
13 31123 1 1 108 ARG HG2 H -10.539 -6.761 8.821 1.00 . A A . 108 ARG HG2 1 1
13 31124 1 1 108 ARG HG3 H -11.905 -6.847 9.930 1.00 . A A . 108 ARG HG3 1 1
13 31125 1 1 108 ARG HH11 H -10.287 -8.049 12.845 1.00 . A A . 108 ARG HH11 1 1
13 31126 1 1 108 ARG HH12 H -10.895 -9.089 14.101 1.00 . A A . 108 ARG HH12 1 1
13 31127 1 1 108 ARG HH21 H -12.622 -11.247 11.908 1.00 . A A . 108 ARG HH21 1 1
13 31128 1 1 108 ARG HH22 H -12.234 -10.915 13.584 1.00 . A A . 108 ARG HH22 1 1
13 31129 1 1 108 ARG N N -12.160 -8.985 5.915 1.00 . A A . 108 ARG N 1 1
13 31130 1 1 108 ARG NE N -11.323 -9.385 10.882 1.00 . A A . 108 ARG NE 1 1
13 31131 1 1 108 ARG NH1 N -10.813 -8.865 13.120 1.00 . A A . 108 ARG NH1 1 1
13 31132 1 1 108 ARG NH2 N -12.154 -10.677 12.606 1.00 . A A . 108 ARG NH2 1 1
13 31133 1 1 108 ARG O O -9.352 -10.084 7.459 1.00 . A A . 108 ARG O 1 1
13 31134 1 1 109 ASP C C -10.098 -13.075 7.069 1.00 . A A . 109 ASP C 1 1
13 31135 1 1 109 ASP CA C -10.904 -12.353 8.155 1.00 . A A . 109 ASP CA 1 1
13 31136 1 1 109 ASP CB C -12.086 -13.202 8.638 1.00 . A A . 109 ASP CB 1 1
13 31137 1 1 109 ASP CG C -12.646 -12.708 9.971 1.00 . A A . 109 ASP CG 1 1
13 31138 1 1 109 ASP H H -12.383 -10.914 7.682 1.00 . A A . 109 ASP H 1 1
13 31139 1 1 109 ASP HA H -10.246 -12.219 9.010 1.00 . A A . 109 ASP HA 1 1
13 31140 1 1 109 ASP HB2 H -12.870 -13.187 7.885 1.00 . A A . 109 ASP HB2 1 1
13 31141 1 1 109 ASP HB3 H -11.754 -14.233 8.770 1.00 . A A . 109 ASP HB3 1 1
13 31142 1 1 109 ASP N N -11.379 -11.045 7.730 1.00 . A A . 109 ASP N 1 1
13 31143 1 1 109 ASP O O -9.452 -14.073 7.379 1.00 . A A . 109 ASP O 1 1
13 31144 1 1 109 ASP OD1 O -12.986 -11.508 10.054 1.00 . A A . 109 ASP OD1 1 1
13 31145 1 1 109 ASP OD2 O -12.708 -13.530 10.909 1.00 . A A . 109 ASP OD2 1 1
13 31146 1 1 110 ARG C C -7.757 -13.035 5.198 1.00 . A A . 110 ARG C 1 1
13 31147 1 1 110 ARG CA C -9.225 -13.123 4.781 1.00 . A A . 110 ARG CA 1 1
13 31148 1 1 110 ARG CB C -9.477 -12.454 3.425 1.00 . A A . 110 ARG CB 1 1
13 31149 1 1 110 ARG CD C -10.672 -14.048 1.839 1.00 . A A . 110 ARG CD 1 1
13 31150 1 1 110 ARG CG C -9.322 -13.457 2.271 1.00 . A A . 110 ARG CG 1 1
13 31151 1 1 110 ARG CZ C -12.745 -14.678 3.108 1.00 . A A . 110 ARG CZ 1 1
13 31152 1 1 110 ARG H H -10.641 -11.764 5.599 1.00 . A A . 110 ARG H 1 1
13 31153 1 1 110 ARG HA H -9.475 -14.171 4.672 1.00 . A A . 110 ARG HA 1 1
13 31154 1 1 110 ARG HB2 H -10.485 -12.052 3.390 1.00 . A A . 110 ARG HB2 1 1
13 31155 1 1 110 ARG HB3 H -8.773 -11.632 3.294 1.00 . A A . 110 ARG HB3 1 1
13 31156 1 1 110 ARG HD2 H -11.255 -13.239 1.400 1.00 . A A . 110 ARG HD2 1 1
13 31157 1 1 110 ARG HD3 H -10.496 -14.809 1.078 1.00 . A A . 110 ARG HD3 1 1
13 31158 1 1 110 ARG HE H -10.859 -15.136 3.657 1.00 . A A . 110 ARG HE 1 1
13 31159 1 1 110 ARG HG2 H -8.906 -12.933 1.410 1.00 . A A . 110 ARG HG2 1 1
13 31160 1 1 110 ARG HG3 H -8.627 -14.253 2.547 1.00 . A A . 110 ARG HG3 1 1
13 31161 1 1 110 ARG HH11 H -13.194 -13.757 1.335 1.00 . A A . 110 ARG HH11 1 1
13 31162 1 1 110 ARG HH12 H -14.566 -14.197 2.319 1.00 . A A . 110 ARG HH12 1 1
13 31163 1 1 110 ARG HH21 H -12.677 -15.614 4.932 1.00 . A A . 110 ARG HH21 1 1
13 31164 1 1 110 ARG HH22 H -14.269 -15.230 4.340 1.00 . A A . 110 ARG HH22 1 1
13 31165 1 1 110 ARG N N -10.087 -12.579 5.822 1.00 . A A . 110 ARG N 1 1
13 31166 1 1 110 ARG NE N -11.410 -14.666 2.953 1.00 . A A . 110 ARG NE 1 1
13 31167 1 1 110 ARG NH1 N -13.566 -14.158 2.183 1.00 . A A . 110 ARG NH1 1 1
13 31168 1 1 110 ARG NH2 N -13.264 -15.231 4.208 1.00 . A A . 110 ARG NH2 1 1
13 31169 1 1 110 ARG O O -7.023 -14.000 5.027 1.00 . A A . 110 ARG O 1 1
13 31170 1 1 111 LEU C C -5.615 -12.816 7.303 1.00 . A A . 111 LEU C 1 1
13 31171 1 1 111 LEU CA C -5.994 -11.721 6.305 1.00 . A A . 111 LEU CA 1 1
13 31172 1 1 111 LEU CB C -5.874 -10.353 6.979 1.00 . A A . 111 LEU CB 1 1
13 31173 1 1 111 LEU CD1 C -6.190 -7.901 6.733 1.00 . A A . 111 LEU CD1 1 1
13 31174 1 1 111 LEU CD2 C -4.622 -9.064 5.192 1.00 . A A . 111 LEU CD2 1 1
13 31175 1 1 111 LEU CG C -5.936 -9.200 5.969 1.00 . A A . 111 LEU CG 1 1
13 31176 1 1 111 LEU H H -8.014 -11.163 5.939 1.00 . A A . 111 LEU H 1 1
13 31177 1 1 111 LEU HA H -5.303 -11.755 5.464 1.00 . A A . 111 LEU HA 1 1
13 31178 1 1 111 LEU HB2 H -6.683 -10.253 7.704 1.00 . A A . 111 LEU HB2 1 1
13 31179 1 1 111 LEU HB3 H -4.929 -10.298 7.520 1.00 . A A . 111 LEU HB3 1 1
13 31180 1 1 111 LEU HD11 H -5.408 -7.762 7.478 1.00 . A A . 111 LEU HD11 1 1
13 31181 1 1 111 LEU HD12 H -6.175 -7.059 6.044 1.00 . A A . 111 LEU HD12 1 1
13 31182 1 1 111 LEU HD13 H -7.161 -7.944 7.227 1.00 . A A . 111 LEU HD13 1 1
13 31183 1 1 111 LEU HD21 H -4.653 -8.168 4.575 1.00 . A A . 111 LEU HD21 1 1
13 31184 1 1 111 LEU HD22 H -3.791 -8.979 5.891 1.00 . A A . 111 LEU HD22 1 1
13 31185 1 1 111 LEU HD23 H -4.467 -9.922 4.540 1.00 . A A . 111 LEU HD23 1 1
13 31186 1 1 111 LEU HG H -6.749 -9.370 5.265 1.00 . A A . 111 LEU HG 1 1
13 31187 1 1 111 LEU N N -7.346 -11.908 5.792 1.00 . A A . 111 LEU N 1 1
13 31188 1 1 111 LEU O O -4.513 -13.357 7.241 1.00 . A A . 111 LEU O 1 1
13 31189 1 1 112 LEU C C -6.243 -15.528 8.667 1.00 . A A . 112 LEU C 1 1
13 31190 1 1 112 LEU CA C -6.302 -14.123 9.272 1.00 . A A . 112 LEU CA 1 1
13 31191 1 1 112 LEU CB C -7.398 -14.016 10.346 1.00 . A A . 112 LEU CB 1 1
13 31192 1 1 112 LEU CD1 C -8.650 -12.624 12.013 1.00 . A A . 112 LEU CD1 1 1
13 31193 1 1 112 LEU CD2 C -6.208 -12.209 11.692 1.00 . A A . 112 LEU CD2 1 1
13 31194 1 1 112 LEU CG C -7.508 -12.621 10.991 1.00 . A A . 112 LEU CG 1 1
13 31195 1 1 112 LEU H H -7.428 -12.677 8.197 1.00 . A A . 112 LEU H 1 1
13 31196 1 1 112 LEU HA H -5.337 -13.931 9.741 1.00 . A A . 112 LEU HA 1 1
13 31197 1 1 112 LEU HB2 H -8.359 -14.266 9.897 1.00 . A A . 112 LEU HB2 1 1
13 31198 1 1 112 LEU HB3 H -7.188 -14.747 11.129 1.00 . A A . 112 LEU HB3 1 1
13 31199 1 1 112 LEU HD11 H -8.443 -13.351 12.799 1.00 . A A . 112 LEU HD11 1 1
13 31200 1 1 112 LEU HD12 H -8.754 -11.635 12.459 1.00 . A A . 112 LEU HD12 1 1
13 31201 1 1 112 LEU HD13 H -9.588 -12.887 11.523 1.00 . A A . 112 LEU HD13 1 1
13 31202 1 1 112 LEU HD21 H -5.907 -12.975 12.407 1.00 . A A . 112 LEU HD21 1 1
13 31203 1 1 112 LEU HD22 H -5.411 -12.059 10.964 1.00 . A A . 112 LEU HD22 1 1
13 31204 1 1 112 LEU HD23 H -6.360 -11.268 12.220 1.00 . A A . 112 LEU HD23 1 1
13 31205 1 1 112 LEU HG H -7.747 -11.877 10.230 1.00 . A A . 112 LEU HG 1 1
13 31206 1 1 112 LEU N N -6.526 -13.132 8.230 1.00 . A A . 112 LEU N 1 1
13 31207 1 1 112 LEU O O -5.357 -16.309 9.012 1.00 . A A . 112 LEU O 1 1
13 31208 1 1 113 ALA C C -6.000 -17.397 6.235 1.00 . A A . 113 ALA C 1 1
13 31209 1 1 113 ALA CA C -7.256 -17.121 7.067 1.00 . A A . 113 ALA CA 1 1
13 31210 1 1 113 ALA CB C -8.507 -17.143 6.185 1.00 . A A . 113 ALA CB 1 1
13 31211 1 1 113 ALA H H -7.865 -15.140 7.518 1.00 . A A . 113 ALA H 1 1
13 31212 1 1 113 ALA HA H -7.360 -17.906 7.818 1.00 . A A . 113 ALA HA 1 1
13 31213 1 1 113 ALA HB1 H -9.391 -16.950 6.794 1.00 . A A . 113 ALA HB1 1 1
13 31214 1 1 113 ALA HB2 H -8.434 -16.381 5.409 1.00 . A A . 113 ALA HB2 1 1
13 31215 1 1 113 ALA HB3 H -8.604 -18.122 5.717 1.00 . A A . 113 ALA HB3 1 1
13 31216 1 1 113 ALA N N -7.173 -15.839 7.755 1.00 . A A . 113 ALA N 1 1
13 31217 1 1 113 ALA O O -5.491 -18.516 6.235 1.00 . A A . 113 ALA O 1 1
13 31218 1 1 114 GLU C C -3.071 -16.578 5.676 1.00 . A A . 114 GLU C 1 1
13 31219 1 1 114 GLU CA C -4.279 -16.408 4.751 1.00 . A A . 114 GLU CA 1 1
13 31220 1 1 114 GLU CB C -4.164 -15.094 3.970 1.00 . A A . 114 GLU CB 1 1
13 31221 1 1 114 GLU CD C -5.378 -13.564 2.314 1.00 . A A . 114 GLU CD 1 1
13 31222 1 1 114 GLU CG C -5.169 -14.998 2.811 1.00 . A A . 114 GLU CG 1 1
13 31223 1 1 114 GLU H H -5.965 -15.471 5.592 1.00 . A A . 114 GLU H 1 1
13 31224 1 1 114 GLU HA H -4.312 -17.241 4.049 1.00 . A A . 114 GLU HA 1 1
13 31225 1 1 114 GLU HB2 H -4.339 -14.284 4.676 1.00 . A A . 114 GLU HB2 1 1
13 31226 1 1 114 GLU HB3 H -3.158 -14.997 3.558 1.00 . A A . 114 GLU HB3 1 1
13 31227 1 1 114 GLU HG2 H -4.803 -15.607 1.984 1.00 . A A . 114 GLU HG2 1 1
13 31228 1 1 114 GLU HG3 H -6.137 -15.394 3.115 1.00 . A A . 114 GLU HG3 1 1
13 31229 1 1 114 GLU N N -5.504 -16.369 5.534 1.00 . A A . 114 GLU N 1 1
13 31230 1 1 114 GLU O O -2.170 -17.361 5.382 1.00 . A A . 114 GLU O 1 1
13 31231 1 1 114 GLU OE1 O -4.812 -12.634 2.931 1.00 . A A . 114 GLU OE1 1 1
13 31232 1 1 114 GLU OE2 O -6.118 -13.417 1.318 1.00 . A A . 114 GLU OE2 1 1
13 31233 1 1 115 GLY C C -1.027 -14.632 7.420 1.00 . A A . 115 GLY C 1 1
13 31234 1 1 115 GLY CA C -1.974 -15.784 7.749 1.00 . A A . 115 GLY CA 1 1
13 31235 1 1 115 GLY H H -3.840 -15.203 6.939 1.00 . A A . 115 GLY H 1 1
13 31236 1 1 115 GLY HA2 H -2.396 -15.618 8.740 1.00 . A A . 115 GLY HA2 1 1
13 31237 1 1 115 GLY HA3 H -1.428 -16.728 7.760 1.00 . A A . 115 GLY HA3 1 1
13 31238 1 1 115 GLY N N -3.059 -15.826 6.782 1.00 . A A . 115 GLY N 1 1
13 31239 1 1 115 GLY O O 0.175 -14.839 7.274 1.00 . A A . 115 GLY O 1 1
13 31240 1 1 116 VAL C C -0.442 -11.425 8.159 1.00 . A A . 116 VAL C 1 1
13 31241 1 1 116 VAL CA C -0.869 -12.211 6.919 1.00 . A A . 116 VAL CA 1 1
13 31242 1 1 116 VAL CB C -1.748 -11.368 5.976 1.00 . A A . 116 VAL CB 1 1
13 31243 1 1 116 VAL CG1 C -1.084 -10.034 5.613 1.00 . A A . 116 VAL CG1 1 1
13 31244 1 1 116 VAL CG2 C -2.009 -12.139 4.678 1.00 . A A . 116 VAL CG2 1 1
13 31245 1 1 116 VAL H H -2.586 -13.344 7.431 1.00 . A A . 116 VAL H 1 1
13 31246 1 1 116 VAL HA H 0.035 -12.479 6.372 1.00 . A A . 116 VAL HA 1 1
13 31247 1 1 116 VAL HB H -2.704 -11.162 6.461 1.00 . A A . 116 VAL HB 1 1
13 31248 1 1 116 VAL HG11 H -0.085 -10.214 5.218 1.00 . A A . 116 VAL HG11 1 1
13 31249 1 1 116 VAL HG12 H -1.677 -9.524 4.854 1.00 . A A . 116 VAL HG12 1 1
13 31250 1 1 116 VAL HG13 H -1.021 -9.391 6.491 1.00 . A A . 116 VAL HG13 1 1
13 31251 1 1 116 VAL HG21 H -2.627 -11.544 4.006 1.00 . A A . 116 VAL HG21 1 1
13 31252 1 1 116 VAL HG22 H -1.068 -12.374 4.180 1.00 . A A . 116 VAL HG22 1 1
13 31253 1 1 116 VAL HG23 H -2.529 -13.067 4.900 1.00 . A A . 116 VAL HG23 1 1
13 31254 1 1 116 VAL N N -1.585 -13.420 7.301 1.00 . A A . 116 VAL N 1 1
13 31255 1 1 116 VAL O O 0.684 -10.932 8.213 1.00 . A A . 116 VAL O 1 1
13 31256 1 1 117 CYS C C -1.864 -11.087 11.538 1.00 . A A . 117 CYS C 1 1
13 31257 1 1 117 CYS CA C -1.110 -10.497 10.344 1.00 . A A . 117 CYS CA 1 1
13 31258 1 1 117 CYS CB C -1.486 -9.033 10.079 1.00 . A A . 117 CYS CB 1 1
13 31259 1 1 117 CYS H H -2.240 -11.739 9.050 1.00 . A A . 117 CYS H 1 1
13 31260 1 1 117 CYS HA H -0.049 -10.532 10.596 1.00 . A A . 117 CYS HA 1 1
13 31261 1 1 117 CYS HB2 H -1.265 -8.424 10.954 1.00 . A A . 117 CYS HB2 1 1
13 31262 1 1 117 CYS HB3 H -0.903 -8.651 9.241 1.00 . A A . 117 CYS HB3 1 1
13 31263 1 1 117 CYS HG H -3.239 -7.559 9.526 1.00 . A A . 117 CYS HG 1 1
13 31264 1 1 117 CYS N N -1.342 -11.287 9.141 1.00 . A A . 117 CYS N 1 1
13 31265 1 1 117 CYS O O -2.631 -12.039 11.388 1.00 . A A . 117 CYS O 1 1
13 31266 1 1 117 CYS SG S -3.247 -8.886 9.680 1.00 . A A . 117 CYS SG 1 1
13 31267 1 1 118 ASP C C -3.590 -10.562 14.210 1.00 . A A . 118 ASP C 1 1
13 31268 1 1 118 ASP CA C -2.143 -11.017 13.992 1.00 . A A . 118 ASP CA 1 1
13 31269 1 1 118 ASP CB C -1.227 -10.565 15.141 1.00 . A A . 118 ASP CB 1 1
13 31270 1 1 118 ASP CG C -1.731 -11.044 16.497 1.00 . A A . 118 ASP CG 1 1
13 31271 1 1 118 ASP H H -1.025 -9.706 12.755 1.00 . A A . 118 ASP H 1 1
13 31272 1 1 118 ASP HA H -2.125 -12.109 13.969 1.00 . A A . 118 ASP HA 1 1
13 31273 1 1 118 ASP HB2 H -0.224 -10.967 14.982 1.00 . A A . 118 ASP HB2 1 1
13 31274 1 1 118 ASP HB3 H -1.166 -9.478 15.169 1.00 . A A . 118 ASP HB3 1 1
13 31275 1 1 118 ASP N N -1.617 -10.523 12.726 1.00 . A A . 118 ASP N 1 1
13 31276 1 1 118 ASP O O -4.040 -9.570 13.638 1.00 . A A . 118 ASP O 1 1
13 31277 1 1 118 ASP OD1 O -1.544 -12.246 16.782 1.00 . A A . 118 ASP OD1 1 1
13 31278 1 1 118 ASP OD2 O -2.329 -10.206 17.206 1.00 . A A . 118 ASP OD2 1 1
13 31279 1 1 119 ASN C C -5.932 -9.670 16.021 1.00 . A A . 119 ASN C 1 1
13 31280 1 1 119 ASN CA C -5.683 -11.077 15.467 1.00 . A A . 119 ASN CA 1 1
13 31281 1 1 119 ASN CB C -6.081 -12.124 16.514 1.00 . A A . 119 ASN CB 1 1
13 31282 1 1 119 ASN CG C -6.002 -13.542 15.954 1.00 . A A . 119 ASN CG 1 1
13 31283 1 1 119 ASN H H -3.831 -12.089 15.498 1.00 . A A . 119 ASN H 1 1
13 31284 1 1 119 ASN HA H -6.321 -11.212 14.594 1.00 . A A . 119 ASN HA 1 1
13 31285 1 1 119 ASN HB2 H -5.414 -12.043 17.376 1.00 . A A . 119 ASN HB2 1 1
13 31286 1 1 119 ASN HB3 H -7.100 -11.932 16.852 1.00 . A A . 119 ASN HB3 1 1
13 31287 1 1 119 ASN HD21 H -7.876 -13.403 15.166 1.00 . A A . 119 ASN HD21 1 1
13 31288 1 1 119 ASN HD22 H -7.048 -14.924 14.895 1.00 . A A . 119 ASN HD22 1 1
13 31289 1 1 119 ASN N N -4.302 -11.306 15.065 1.00 . A A . 119 ASN N 1 1
13 31290 1 1 119 ASN ND2 N -7.064 -13.991 15.282 1.00 . A A . 119 ASN ND2 1 1
13 31291 1 1 119 ASN O O -7.059 -9.186 15.930 1.00 . A A . 119 ASN O 1 1
13 31292 1 1 119 ASN OD1 O -4.992 -14.222 16.120 1.00 . A A . 119 ASN OD1 1 1
13 31293 1 1 120 ASP C C -4.723 -6.656 16.041 1.00 . A A . 120 ASP C 1 1
13 31294 1 1 120 ASP CA C -5.023 -7.673 17.139 1.00 . A A . 120 ASP CA 1 1
13 31295 1 1 120 ASP CB C -4.048 -7.513 18.307 1.00 . A A . 120 ASP CB 1 1
13 31296 1 1 120 ASP CG C -4.123 -6.113 18.910 1.00 . A A . 120 ASP CG 1 1
13 31297 1 1 120 ASP H H -3.993 -9.448 16.637 1.00 . A A . 120 ASP H 1 1
13 31298 1 1 120 ASP HA H -6.027 -7.502 17.527 1.00 . A A . 120 ASP HA 1 1
13 31299 1 1 120 ASP HB2 H -4.283 -8.250 19.075 1.00 . A A . 120 ASP HB2 1 1
13 31300 1 1 120 ASP HB3 H -3.034 -7.694 17.956 1.00 . A A . 120 ASP HB3 1 1
13 31301 1 1 120 ASP N N -4.913 -9.021 16.602 1.00 . A A . 120 ASP N 1 1
13 31302 1 1 120 ASP O O -5.486 -5.715 15.829 1.00 . A A . 120 ASP O 1 1
13 31303 1 1 120 ASP OD1 O -4.995 -5.916 19.783 1.00 . A A . 120 ASP OD1 1 1
13 31304 1 1 120 ASP OD2 O -3.309 -5.266 18.482 1.00 . A A . 120 ASP OD2 1 1
13 31305 1 1 121 THR C C -3.902 -5.692 13.191 1.00 . A A . 121 THR C 1 1
13 31306 1 1 121 THR CA C -3.015 -5.898 14.421 1.00 . A A . 121 THR CA 1 1
13 31307 1 1 121 THR CB C -1.608 -6.361 14.020 1.00 . A A . 121 THR CB 1 1
13 31308 1 1 121 THR CG2 C -0.680 -6.428 15.237 1.00 . A A . 121 THR CG2 1 1
13 31309 1 1 121 THR H H -3.042 -7.671 15.579 1.00 . A A . 121 THR H 1 1
13 31310 1 1 121 THR HA H -2.923 -4.940 14.934 1.00 . A A . 121 THR HA 1 1
13 31311 1 1 121 THR HB H -1.194 -5.648 13.304 1.00 . A A . 121 THR HB 1 1
13 31312 1 1 121 THR HG1 H -2.339 -7.636 12.738 1.00 . A A . 121 THR HG1 1 1
13 31313 1 1 121 THR HG21 H -1.036 -7.167 15.958 1.00 . A A . 121 THR HG21 1 1
13 31314 1 1 121 THR HG22 H 0.320 -6.714 14.913 1.00 . A A . 121 THR HG22 1 1
13 31315 1 1 121 THR HG23 H -0.637 -5.454 15.723 1.00 . A A . 121 THR HG23 1 1
13 31316 1 1 121 THR N N -3.587 -6.849 15.363 1.00 . A A . 121 THR N 1 1
13 31317 1 1 121 THR O O -3.900 -4.607 12.610 1.00 . A A . 121 THR O 1 1
13 31318 1 1 121 THR OG1 O -1.660 -7.636 13.417 1.00 . A A . 121 THR OG1 1 1
13 31319 1 1 122 VAL C C -6.534 -5.512 11.788 1.00 . A A . 122 VAL C 1 1
13 31320 1 1 122 VAL CA C -5.577 -6.713 11.675 1.00 . A A . 122 VAL CA 1 1
13 31321 1 1 122 VAL CB C -6.318 -8.065 11.648 1.00 . A A . 122 VAL CB 1 1
13 31322 1 1 122 VAL CG1 C -7.316 -8.211 12.803 1.00 . A A . 122 VAL CG1 1 1
13 31323 1 1 122 VAL CG2 C -7.022 -8.316 10.317 1.00 . A A . 122 VAL CG2 1 1
13 31324 1 1 122 VAL H H -4.556 -7.604 13.301 1.00 . A A . 122 VAL H 1 1
13 31325 1 1 122 VAL HA H -4.970 -6.633 10.774 1.00 . A A . 122 VAL HA 1 1
13 31326 1 1 122 VAL HB H -5.575 -8.856 11.750 1.00 . A A . 122 VAL HB 1 1
13 31327 1 1 122 VAL HG11 H -6.826 -7.962 13.741 1.00 . A A . 122 VAL HG11 1 1
13 31328 1 1 122 VAL HG12 H -8.169 -7.549 12.661 1.00 . A A . 122 VAL HG12 1 1
13 31329 1 1 122 VAL HG13 H -7.676 -9.239 12.852 1.00 . A A . 122 VAL HG13 1 1
13 31330 1 1 122 VAL HG21 H -7.525 -9.281 10.352 1.00 . A A . 122 VAL HG21 1 1
13 31331 1 1 122 VAL HG22 H -7.747 -7.529 10.115 1.00 . A A . 122 VAL HG22 1 1
13 31332 1 1 122 VAL HG23 H -6.281 -8.343 9.523 1.00 . A A . 122 VAL HG23 1 1
13 31333 1 1 122 VAL N N -4.641 -6.734 12.791 1.00 . A A . 122 VAL N 1 1
13 31334 1 1 122 VAL O O -7.024 -5.235 12.883 1.00 . A A . 122 VAL O 1 1
13 31335 1 1 123 PRO C C -9.090 -3.925 11.011 1.00 . A A . 123 PRO C 1 1
13 31336 1 1 123 PRO CA C -7.624 -3.574 10.747 1.00 . A A . 123 PRO CA 1 1
13 31337 1 1 123 PRO CB C -7.435 -2.881 9.395 1.00 . A A . 123 PRO CB 1 1
13 31338 1 1 123 PRO CD C -6.265 -4.957 9.359 1.00 . A A . 123 PRO CD 1 1
13 31339 1 1 123 PRO CG C -7.092 -4.038 8.460 1.00 . A A . 123 PRO CG 1 1
13 31340 1 1 123 PRO HA H -7.266 -2.912 11.537 1.00 . A A . 123 PRO HA 1 1
13 31341 1 1 123 PRO HB2 H -8.319 -2.331 9.072 1.00 . A A . 123 PRO HB2 1 1
13 31342 1 1 123 PRO HB3 H -6.579 -2.208 9.455 1.00 . A A . 123 PRO HB3 1 1
13 31343 1 1 123 PRO HD2 H -6.353 -5.984 9.011 1.00 . A A . 123 PRO HD2 1 1
13 31344 1 1 123 PRO HD3 H -5.222 -4.641 9.351 1.00 . A A . 123 PRO HD3 1 1
13 31345 1 1 123 PRO HG2 H -8.009 -4.547 8.161 1.00 . A A . 123 PRO HG2 1 1
13 31346 1 1 123 PRO HG3 H -6.539 -3.710 7.580 1.00 . A A . 123 PRO HG3 1 1
13 31347 1 1 123 PRO N N -6.796 -4.769 10.698 1.00 . A A . 123 PRO N 1 1
13 31348 1 1 123 PRO O O -9.543 -5.034 10.728 1.00 . A A . 123 PRO O 1 1
13 31349 1 1 124 SER C C -12.165 -3.259 10.854 1.00 . A A . 124 SER C 1 1
13 31350 1 1 124 SER CA C -11.192 -3.129 12.026 1.00 . A A . 124 SER CA 1 1
13 31351 1 1 124 SER CB C -11.572 -1.931 12.900 1.00 . A A . 124 SER CB 1 1
13 31352 1 1 124 SER H H -9.372 -2.075 11.767 1.00 . A A . 124 SER H 1 1
13 31353 1 1 124 SER HA H -11.250 -4.034 12.634 1.00 . A A . 124 SER HA 1 1
13 31354 1 1 124 SER HB2 H -11.270 -1.005 12.416 1.00 . A A . 124 SER HB2 1 1
13 31355 1 1 124 SER HB3 H -12.650 -1.897 13.042 1.00 . A A . 124 SER HB3 1 1
13 31356 1 1 124 SER HG H -9.983 -2.098 14.015 1.00 . A A . 124 SER HG 1 1
13 31357 1 1 124 SER N N -9.819 -2.961 11.579 1.00 . A A . 124 SER N 1 1
13 31358 1 1 124 SER O O -11.965 -2.644 9.807 1.00 . A A . 124 SER O 1 1
13 31359 1 1 124 SER OG O -10.930 -2.022 14.154 1.00 . A A . 124 SER OG 1 1
13 31360 1 1 125 VAL C C -15.002 -2.820 9.853 1.00 . A A . 125 VAL C 1 1
13 31361 1 1 125 VAL CA C -14.359 -4.181 10.139 1.00 . A A . 125 VAL CA 1 1
13 31362 1 1 125 VAL CB C -15.385 -5.178 10.710 1.00 . A A . 125 VAL CB 1 1
13 31363 1 1 125 VAL CG1 C -16.601 -5.321 9.783 1.00 . A A . 125 VAL CG1 1 1
13 31364 1 1 125 VAL CG2 C -14.756 -6.565 10.901 1.00 . A A . 125 VAL CG2 1 1
13 31365 1 1 125 VAL H H -13.327 -4.486 11.962 1.00 . A A . 125 VAL H 1 1
13 31366 1 1 125 VAL HA H -13.974 -4.590 9.209 1.00 . A A . 125 VAL HA 1 1
13 31367 1 1 125 VAL HB H -15.735 -4.820 11.680 1.00 . A A . 125 VAL HB 1 1
13 31368 1 1 125 VAL HG11 H -16.276 -5.615 8.785 1.00 . A A . 125 VAL HG11 1 1
13 31369 1 1 125 VAL HG12 H -17.275 -6.082 10.176 1.00 . A A . 125 VAL HG12 1 1
13 31370 1 1 125 VAL HG13 H -17.150 -4.382 9.721 1.00 . A A . 125 VAL HG13 1 1
13 31371 1 1 125 VAL HG21 H -15.504 -7.262 11.278 1.00 . A A . 125 VAL HG21 1 1
13 31372 1 1 125 VAL HG22 H -14.379 -6.934 9.947 1.00 . A A . 125 VAL HG22 1 1
13 31373 1 1 125 VAL HG23 H -13.935 -6.524 11.617 1.00 . A A . 125 VAL HG23 1 1
13 31374 1 1 125 VAL N N -13.244 -4.025 11.068 1.00 . A A . 125 VAL N 1 1
13 31375 1 1 125 VAL O O -15.322 -2.503 8.708 1.00 . A A . 125 VAL O 1 1
13 31376 1 1 126 SER C C -14.686 0.198 9.941 1.00 . A A . 126 SER C 1 1
13 31377 1 1 126 SER CA C -15.644 -0.642 10.789 1.00 . A A . 126 SER CA 1 1
13 31378 1 1 126 SER CB C -15.818 -0.049 12.191 1.00 . A A . 126 SER CB 1 1
13 31379 1 1 126 SER H H -14.889 -2.325 11.819 1.00 . A A . 126 SER H 1 1
13 31380 1 1 126 SER HA H -16.621 -0.647 10.303 1.00 . A A . 126 SER HA 1 1
13 31381 1 1 126 SER HB2 H -16.100 1.001 12.115 1.00 . A A . 126 SER HB2 1 1
13 31382 1 1 126 SER HB3 H -16.606 -0.590 12.718 1.00 . A A . 126 SER HB3 1 1
13 31383 1 1 126 SER HG H -14.761 0.188 13.810 1.00 . A A . 126 SER HG 1 1
13 31384 1 1 126 SER N N -15.171 -2.009 10.902 1.00 . A A . 126 SER N 1 1
13 31385 1 1 126 SER O O -15.140 0.967 9.099 1.00 . A A . 126 SER O 1 1
13 31386 1 1 126 SER OG O -14.617 -0.164 12.928 1.00 . A A . 126 SER OG 1 1
13 31387 1 1 127 SER C C -12.383 0.649 8.000 1.00 . A A . 127 SER C 1 1
13 31388 1 1 127 SER CA C -12.373 0.889 9.506 1.00 . A A . 127 SER CA 1 1
13 31389 1 1 127 SER CB C -10.983 0.662 10.114 1.00 . A A . 127 SER CB 1 1
13 31390 1 1 127 SER H H -13.055 -0.668 10.789 1.00 . A A . 127 SER H 1 1
13 31391 1 1 127 SER HA H -12.637 1.933 9.690 1.00 . A A . 127 SER HA 1 1
13 31392 1 1 127 SER HB2 H -11.020 0.887 11.180 1.00 . A A . 127 SER HB2 1 1
13 31393 1 1 127 SER HB3 H -10.660 -0.370 9.973 1.00 . A A . 127 SER HB3 1 1
13 31394 1 1 127 SER HG H -9.978 1.337 8.584 1.00 . A A . 127 SER HG 1 1
13 31395 1 1 127 SER N N -13.370 0.053 10.156 1.00 . A A . 127 SER N 1 1
13 31396 1 1 127 SER O O -12.641 1.585 7.247 1.00 . A A . 127 SER O 1 1
13 31397 1 1 127 SER OG O -10.038 1.529 9.523 1.00 . A A . 127 SER OG 1 1
13 31398 1 1 128 ILE C C -13.377 -0.500 5.435 1.00 . A A . 128 ILE C 1 1
13 31399 1 1 128 ILE CA C -12.111 -0.977 6.160 1.00 . A A . 128 ILE CA 1 1
13 31400 1 1 128 ILE CB C -11.870 -2.491 5.990 1.00 . A A . 128 ILE CB 1 1
13 31401 1 1 128 ILE CD1 C -12.765 -4.820 6.692 1.00 . A A . 128 ILE CD1 1 1
13 31402 1 1 128 ILE CG1 C -13.000 -3.313 6.633 1.00 . A A . 128 ILE CG1 1 1
13 31403 1 1 128 ILE CG2 C -10.475 -2.859 6.524 1.00 . A A . 128 ILE CG2 1 1
13 31404 1 1 128 ILE H H -11.956 -1.317 8.257 1.00 . A A . 128 ILE H 1 1
13 31405 1 1 128 ILE HA H -11.261 -0.479 5.696 1.00 . A A . 128 ILE HA 1 1
13 31406 1 1 128 ILE HB H -11.871 -2.699 4.921 1.00 . A A . 128 ILE HB 1 1
13 31407 1 1 128 ILE HD11 H -13.659 -5.289 7.101 1.00 . A A . 128 ILE HD11 1 1
13 31408 1 1 128 ILE HD12 H -12.600 -5.216 5.695 1.00 . A A . 128 ILE HD12 1 1
13 31409 1 1 128 ILE HD13 H -11.920 -5.048 7.340 1.00 . A A . 128 ILE HD13 1 1
13 31410 1 1 128 ILE HG12 H -13.150 -2.971 7.649 1.00 . A A . 128 ILE HG12 1 1
13 31411 1 1 128 ILE HG13 H -13.922 -3.161 6.072 1.00 . A A . 128 ILE HG13 1 1
13 31412 1 1 128 ILE HG21 H -10.422 -2.734 7.604 1.00 . A A . 128 ILE HG21 1 1
13 31413 1 1 128 ILE HG22 H -10.236 -3.891 6.282 1.00 . A A . 128 ILE HG22 1 1
13 31414 1 1 128 ILE HG23 H -9.718 -2.230 6.055 1.00 . A A . 128 ILE HG23 1 1
13 31415 1 1 128 ILE N N -12.130 -0.595 7.570 1.00 . A A . 128 ILE N 1 1
13 31416 1 1 128 ILE O O -13.288 0.047 4.338 1.00 . A A . 128 ILE O 1 1
13 31417 1 1 129 ASN C C -15.901 1.254 5.319 1.00 . A A . 129 ASN C 1 1
13 31418 1 1 129 ASN CA C -15.827 -0.265 5.495 1.00 . A A . 129 ASN CA 1 1
13 31419 1 1 129 ASN CB C -16.967 -0.788 6.375 1.00 . A A . 129 ASN CB 1 1
13 31420 1 1 129 ASN CG C -18.322 -0.516 5.729 1.00 . A A . 129 ASN CG 1 1
13 31421 1 1 129 ASN H H -14.554 -1.124 6.965 1.00 . A A . 129 ASN H 1 1
13 31422 1 1 129 ASN HA H -15.923 -0.733 4.513 1.00 . A A . 129 ASN HA 1 1
13 31423 1 1 129 ASN HB2 H -16.855 -1.867 6.494 1.00 . A A . 129 ASN HB2 1 1
13 31424 1 1 129 ASN HB3 H -16.923 -0.327 7.363 1.00 . A A . 129 ASN HB3 1 1
13 31425 1 1 129 ASN HD21 H -18.531 1.242 6.739 1.00 . A A . 129 ASN HD21 1 1
13 31426 1 1 129 ASN HD22 H -19.843 0.823 5.656 1.00 . A A . 129 ASN HD22 1 1
13 31427 1 1 129 ASN N N -14.549 -0.670 6.062 1.00 . A A . 129 ASN N 1 1
13 31428 1 1 129 ASN ND2 N -18.948 0.612 6.069 1.00 . A A . 129 ASN ND2 1 1
13 31429 1 1 129 ASN O O -16.271 1.730 4.246 1.00 . A A . 129 ASN O 1 1
13 31430 1 1 129 ASN OD1 O -18.794 -1.312 4.921 1.00 . A A . 129 ASN OD1 1 1
13 31431 1 1 130 ARG C C -14.662 4.022 5.225 1.00 . A A . 130 ARG C 1 1
13 31432 1 1 130 ARG CA C -15.513 3.466 6.371 1.00 . A A . 130 ARG CA 1 1
13 31433 1 1 130 ARG CB C -15.003 3.991 7.721 1.00 . A A . 130 ARG CB 1 1
13 31434 1 1 130 ARG CD C -16.961 5.076 8.918 1.00 . A A . 130 ARG CD 1 1
13 31435 1 1 130 ARG CG C -16.039 3.855 8.845 1.00 . A A . 130 ARG CG 1 1
13 31436 1 1 130 ARG CZ C -18.745 5.914 10.447 1.00 . A A . 130 ARG CZ 1 1
13 31437 1 1 130 ARG H H -15.246 1.539 7.218 1.00 . A A . 130 ARG H 1 1
13 31438 1 1 130 ARG HA H -16.531 3.828 6.229 1.00 . A A . 130 ARG HA 1 1
13 31439 1 1 130 ARG HB2 H -14.107 3.442 8.002 1.00 . A A . 130 ARG HB2 1 1
13 31440 1 1 130 ARG HB3 H -14.726 5.042 7.624 1.00 . A A . 130 ARG HB3 1 1
13 31441 1 1 130 ARG HD2 H -16.350 5.967 9.078 1.00 . A A . 130 ARG HD2 1 1
13 31442 1 1 130 ARG HD3 H -17.503 5.179 7.979 1.00 . A A . 130 ARG HD3 1 1
13 31443 1 1 130 ARG HE H -17.939 4.051 10.496 1.00 . A A . 130 ARG HE 1 1
13 31444 1 1 130 ARG HG2 H -16.642 2.959 8.703 1.00 . A A . 130 ARG HG2 1 1
13 31445 1 1 130 ARG HG3 H -15.506 3.775 9.793 1.00 . A A . 130 ARG HG3 1 1
13 31446 1 1 130 ARG HH11 H -18.171 7.281 9.042 1.00 . A A . 130 ARG HH11 1 1
13 31447 1 1 130 ARG HH12 H -19.384 7.838 10.167 1.00 . A A . 130 ARG HH12 1 1
13 31448 1 1 130 ARG HH21 H -19.526 4.796 11.968 1.00 . A A . 130 ARG HH21 1 1
13 31449 1 1 130 ARG HH22 H -20.160 6.414 11.836 1.00 . A A . 130 ARG HH22 1 1
13 31450 1 1 130 ARG N N -15.543 2.006 6.370 1.00 . A A . 130 ARG N 1 1
13 31451 1 1 130 ARG NE N -17.922 4.942 10.019 1.00 . A A . 130 ARG NE 1 1
13 31452 1 1 130 ARG NH1 N -18.772 7.107 9.834 1.00 . A A . 130 ARG NH1 1 1
13 31453 1 1 130 ARG NH2 N -19.544 5.689 11.498 1.00 . A A . 130 ARG NH2 1 1
13 31454 1 1 130 ARG O O -15.017 5.060 4.670 1.00 . A A . 130 ARG O 1 1
13 31455 1 1 131 ILE C C -13.563 3.813 2.464 1.00 . A A . 131 ILE C 1 1
13 31456 1 1 131 ILE CA C -12.728 3.810 3.749 1.00 . A A . 131 ILE CA 1 1
13 31457 1 1 131 ILE CB C -11.460 2.952 3.557 1.00 . A A . 131 ILE CB 1 1
13 31458 1 1 131 ILE CD1 C -10.520 3.561 5.921 1.00 . A A . 131 ILE CD1 1 1
13 31459 1 1 131 ILE CG1 C -10.752 2.498 4.842 1.00 . A A . 131 ILE CG1 1 1
13 31460 1 1 131 ILE CG2 C -10.464 3.692 2.655 1.00 . A A . 131 ILE CG2 1 1
13 31461 1 1 131 ILE H H -13.296 2.512 5.355 1.00 . A A . 131 ILE H 1 1
13 31462 1 1 131 ILE HA H -12.414 4.831 3.970 1.00 . A A . 131 ILE HA 1 1
13 31463 1 1 131 ILE HB H -11.737 2.036 3.034 1.00 . A A . 131 ILE HB 1 1
13 31464 1 1 131 ILE HD11 H -9.989 3.099 6.756 1.00 . A A . 131 ILE HD11 1 1
13 31465 1 1 131 ILE HD12 H -9.921 4.381 5.530 1.00 . A A . 131 ILE HD12 1 1
13 31466 1 1 131 ILE HD13 H -11.465 3.948 6.301 1.00 . A A . 131 ILE HD13 1 1
13 31467 1 1 131 ILE HG12 H -11.333 1.691 5.267 1.00 . A A . 131 ILE HG12 1 1
13 31468 1 1 131 ILE HG13 H -9.788 2.078 4.563 1.00 . A A . 131 ILE HG13 1 1
13 31469 1 1 131 ILE HG21 H -10.143 4.622 3.123 1.00 . A A . 131 ILE HG21 1 1
13 31470 1 1 131 ILE HG22 H -9.591 3.067 2.469 1.00 . A A . 131 ILE HG22 1 1
13 31471 1 1 131 ILE HG23 H -10.930 3.918 1.697 1.00 . A A . 131 ILE HG23 1 1
13 31472 1 1 131 ILE N N -13.559 3.353 4.858 1.00 . A A . 131 ILE N 1 1
13 31473 1 1 131 ILE O O -13.628 4.821 1.766 1.00 . A A . 131 ILE O 1 1
13 31474 1 1 132 ILE C C -16.141 3.445 0.815 1.00 . A A . 132 ILE C 1 1
13 31475 1 1 132 ILE CA C -14.959 2.472 0.935 1.00 . A A . 132 ILE CA 1 1
13 31476 1 1 132 ILE CB C -15.377 0.995 0.799 1.00 . A A . 132 ILE CB 1 1
13 31477 1 1 132 ILE CD1 C -13.118 0.189 -0.190 1.00 . A A . 132 ILE CD1 1 1
13 31478 1 1 132 ILE CG1 C -14.191 0.013 0.891 1.00 . A A . 132 ILE CG1 1 1
13 31479 1 1 132 ILE CG2 C -16.137 0.756 -0.513 1.00 . A A . 132 ILE CG2 1 1
13 31480 1 1 132 ILE H H -14.133 1.903 2.805 1.00 . A A . 132 ILE H 1 1
13 31481 1 1 132 ILE HA H -14.290 2.700 0.107 1.00 . A A . 132 ILE HA 1 1
13 31482 1 1 132 ILE HB H -16.053 0.757 1.621 1.00 . A A . 132 ILE HB 1 1
13 31483 1 1 132 ILE HD11 H -12.352 -0.575 -0.050 1.00 . A A . 132 ILE HD11 1 1
13 31484 1 1 132 ILE HD12 H -13.546 0.070 -1.184 1.00 . A A . 132 ILE HD12 1 1
13 31485 1 1 132 ILE HD13 H -12.645 1.167 -0.109 1.00 . A A . 132 ILE HD13 1 1
13 31486 1 1 132 ILE HG12 H -13.708 0.110 1.859 1.00 . A A . 132 ILE HG12 1 1
13 31487 1 1 132 ILE HG13 H -14.579 -1.004 0.821 1.00 . A A . 132 ILE HG13 1 1
13 31488 1 1 132 ILE HG21 H -15.563 1.122 -1.364 1.00 . A A . 132 ILE HG21 1 1
13 31489 1 1 132 ILE HG22 H -16.338 -0.308 -0.642 1.00 . A A . 132 ILE HG22 1 1
13 31490 1 1 132 ILE HG23 H -17.087 1.280 -0.487 1.00 . A A . 132 ILE HG23 1 1
13 31491 1 1 132 ILE N N -14.208 2.679 2.164 1.00 . A A . 132 ILE N 1 1
13 31492 1 1 132 ILE O O -16.476 3.826 -0.305 1.00 . A A . 132 ILE O 1 1
13 31493 1 1 133 ARG C C -17.334 6.150 1.110 1.00 . A A . 133 ARG C 1 1
13 31494 1 1 133 ARG CA C -17.773 4.928 1.920 1.00 . A A . 133 ARG CA 1 1
13 31495 1 1 133 ARG CB C -18.162 5.366 3.339 1.00 . A A . 133 ARG CB 1 1
13 31496 1 1 133 ARG CD C -19.430 4.771 5.447 1.00 . A A . 133 ARG CD 1 1
13 31497 1 1 133 ARG CG C -18.819 4.240 4.145 1.00 . A A . 133 ARG CG 1 1
13 31498 1 1 133 ARG CZ C -21.784 5.372 4.822 1.00 . A A . 133 ARG CZ 1 1
13 31499 1 1 133 ARG H H -16.488 3.484 2.822 1.00 . A A . 133 ARG H 1 1
13 31500 1 1 133 ARG HA H -18.671 4.541 1.443 1.00 . A A . 133 ARG HA 1 1
13 31501 1 1 133 ARG HB2 H -17.291 5.742 3.871 1.00 . A A . 133 ARG HB2 1 1
13 31502 1 1 133 ARG HB3 H -18.873 6.187 3.238 1.00 . A A . 133 ARG HB3 1 1
13 31503 1 1 133 ARG HD2 H -19.772 3.935 6.059 1.00 . A A . 133 ARG HD2 1 1
13 31504 1 1 133 ARG HD3 H -18.654 5.303 5.997 1.00 . A A . 133 ARG HD3 1 1
13 31505 1 1 133 ARG HE H -20.325 6.688 5.315 1.00 . A A . 133 ARG HE 1 1
13 31506 1 1 133 ARG HG2 H -19.598 3.773 3.550 1.00 . A A . 133 ARG HG2 1 1
13 31507 1 1 133 ARG HG3 H -18.071 3.488 4.388 1.00 . A A . 133 ARG HG3 1 1
13 31508 1 1 133 ARG HH11 H -21.463 3.354 4.820 1.00 . A A . 133 ARG HH11 1 1
13 31509 1 1 133 ARG HH12 H -23.075 3.850 4.372 1.00 . A A . 133 ARG HH12 1 1
13 31510 1 1 133 ARG HH21 H -22.433 7.307 4.716 1.00 . A A . 133 ARG HH21 1 1
13 31511 1 1 133 ARG HH22 H -23.625 6.102 4.310 1.00 . A A . 133 ARG HH22 1 1
13 31512 1 1 133 ARG N N -16.750 3.880 1.931 1.00 . A A . 133 ARG N 1 1
13 31513 1 1 133 ARG NE N -20.539 5.707 5.203 1.00 . A A . 133 ARG NE 1 1
13 31514 1 1 133 ARG NH1 N -22.137 4.088 4.659 1.00 . A A . 133 ARG NH1 1 1
13 31515 1 1 133 ARG NH2 N -22.687 6.337 4.601 1.00 . A A . 133 ARG NH2 1 1
13 31516 1 1 133 ARG O O -18.111 6.649 0.297 1.00 . A A . 133 ARG O 1 1
13 31517 1 1 134 THR C C -15.293 7.497 -0.862 1.00 . A A . 134 THR C 1 1
13 31518 1 1 134 THR CA C -15.593 7.800 0.614 1.00 . A A . 134 THR CA 1 1
13 31519 1 1 134 THR CB C -14.385 8.410 1.344 1.00 . A A . 134 THR CB 1 1
13 31520 1 1 134 THR CG2 C -14.719 8.766 2.797 1.00 . A A . 134 THR CG2 1 1
13 31521 1 1 134 THR H H -15.490 6.163 1.976 1.00 . A A . 134 THR H 1 1
13 31522 1 1 134 THR HA H -16.374 8.563 0.628 1.00 . A A . 134 THR HA 1 1
13 31523 1 1 134 THR HB H -14.103 9.329 0.828 1.00 . A A . 134 THR HB 1 1
13 31524 1 1 134 THR HG1 H -13.522 6.709 1.730 1.00 . A A . 134 THR HG1 1 1
13 31525 1 1 134 THR HG21 H -15.582 9.433 2.826 1.00 . A A . 134 THR HG21 1 1
13 31526 1 1 134 THR HG22 H -14.940 7.868 3.375 1.00 . A A . 134 THR HG22 1 1
13 31527 1 1 134 THR HG23 H -13.866 9.272 3.249 1.00 . A A . 134 THR HG23 1 1
13 31528 1 1 134 THR N N -16.102 6.630 1.321 1.00 . A A . 134 THR N 1 1
13 31529 1 1 134 THR O O -15.232 8.428 -1.663 1.00 . A A . 134 THR O 1 1
13 31530 1 1 134 THR OG1 O -13.274 7.542 1.321 1.00 . A A . 134 THR OG1 1 1
13 31531 1 1 135 LYS C C -16.335 5.459 -3.200 1.00 . A A . 135 LYS C 1 1
13 31532 1 1 135 LYS CA C -14.957 5.781 -2.606 1.00 . A A . 135 LYS CA 1 1
13 31533 1 1 135 LYS CB C -13.978 4.598 -2.687 1.00 . A A . 135 LYS CB 1 1
13 31534 1 1 135 LYS CD C -12.114 5.093 -0.999 1.00 . A A . 135 LYS CD 1 1
13 31535 1 1 135 LYS CE C -10.658 5.540 -0.825 1.00 . A A . 135 LYS CE 1 1
13 31536 1 1 135 LYS CG C -12.504 4.979 -2.479 1.00 . A A . 135 LYS CG 1 1
13 31537 1 1 135 LYS H H -15.205 5.485 -0.536 1.00 . A A . 135 LYS H 1 1
13 31538 1 1 135 LYS HA H -14.528 6.583 -3.203 1.00 . A A . 135 LYS HA 1 1
13 31539 1 1 135 LYS HB2 H -14.260 3.822 -1.979 1.00 . A A . 135 LYS HB2 1 1
13 31540 1 1 135 LYS HB3 H -14.053 4.184 -3.692 1.00 . A A . 135 LYS HB3 1 1
13 31541 1 1 135 LYS HD2 H -12.739 5.842 -0.520 1.00 . A A . 135 LYS HD2 1 1
13 31542 1 1 135 LYS HD3 H -12.273 4.137 -0.500 1.00 . A A . 135 LYS HD3 1 1
13 31543 1 1 135 LYS HE2 H -10.486 6.459 -1.387 1.00 . A A . 135 LYS HE2 1 1
13 31544 1 1 135 LYS HE3 H -10.478 5.748 0.231 1.00 . A A . 135 LYS HE3 1 1
13 31545 1 1 135 LYS HG2 H -11.898 4.196 -2.934 1.00 . A A . 135 LYS HG2 1 1
13 31546 1 1 135 LYS HG3 H -12.297 5.919 -2.994 1.00 . A A . 135 LYS HG3 1 1
13 31547 1 1 135 LYS HZ1 H -8.759 4.824 -1.093 1.00 . A A . 135 LYS HZ1 1 1
13 31548 1 1 135 LYS HZ2 H -9.866 3.652 -0.758 1.00 . A A . 135 LYS HZ2 1 1
13 31549 1 1 135 LYS HZ3 H -9.818 4.338 -2.256 1.00 . A A . 135 LYS HZ3 1 1
13 31550 1 1 135 LYS N N -15.127 6.217 -1.228 1.00 . A A . 135 LYS N 1 1
13 31551 1 1 135 LYS NZ N -9.703 4.508 -1.268 1.00 . A A . 135 LYS NZ 1 1
13 31552 1 1 135 LYS O O -17.041 6.374 -3.617 1.00 . A A . 135 LYS O 1 1
13 31553 1 1 136 VAL C C -18.354 2.415 -3.110 1.00 . A A . 136 VAL C 1 1
13 31554 1 1 136 VAL CA C -17.937 3.678 -3.867 1.00 . A A . 136 VAL CA 1 1
13 31555 1 1 136 VAL CB C -17.746 3.393 -5.373 1.00 . A A . 136 VAL CB 1 1
13 31556 1 1 136 VAL CG1 C -19.050 2.875 -5.999 1.00 . A A . 136 VAL CG1 1 1
13 31557 1 1 136 VAL CG2 C -17.308 4.632 -6.167 1.00 . A A . 136 VAL CG2 1 1
13 31558 1 1 136 VAL H H -16.122 3.476 -2.825 1.00 . A A . 136 VAL H 1 1
13 31559 1 1 136 VAL HA H -18.724 4.425 -3.764 1.00 . A A . 136 VAL HA 1 1
13 31560 1 1 136 VAL HB H -16.977 2.631 -5.495 1.00 . A A . 136 VAL HB 1 1
13 31561 1 1 136 VAL HG11 H -19.838 3.623 -5.890 1.00 . A A . 136 VAL HG11 1 1
13 31562 1 1 136 VAL HG12 H -18.897 2.675 -7.060 1.00 . A A . 136 VAL HG12 1 1
13 31563 1 1 136 VAL HG13 H -19.374 1.950 -5.525 1.00 . A A . 136 VAL HG13 1 1
13 31564 1 1 136 VAL HG21 H -17.272 4.393 -7.230 1.00 . A A . 136 VAL HG21 1 1
13 31565 1 1 136 VAL HG22 H -18.018 5.447 -6.014 1.00 . A A . 136 VAL HG22 1 1
13 31566 1 1 136 VAL HG23 H -16.312 4.952 -5.863 1.00 . A A . 136 VAL HG23 1 1
13 31567 1 1 136 VAL N N -16.708 4.171 -3.261 1.00 . A A . 136 VAL N 1 1
13 31568 1 1 136 VAL O O -17.894 1.317 -3.422 1.00 . A A . 136 VAL O 1 1
13 31569 1 1 137 GLN C C -20.905 0.790 -2.389 1.00 . A A . 137 GLN C 1 1
13 31570 1 1 137 GLN CA C -19.902 1.461 -1.454 1.00 . A A . 137 GLN CA 1 1
13 31571 1 1 137 GLN CB C -20.606 1.980 -0.195 1.00 . A A . 137 GLN CB 1 1
13 31572 1 1 137 GLN CD C -19.409 0.573 1.581 1.00 . A A . 137 GLN CD 1 1
13 31573 1 1 137 GLN CG C -19.677 1.969 1.019 1.00 . A A . 137 GLN CG 1 1
13 31574 1 1 137 GLN H H -19.542 3.500 -1.879 1.00 . A A . 137 GLN H 1 1
13 31575 1 1 137 GLN HA H -19.159 0.714 -1.178 1.00 . A A . 137 GLN HA 1 1
13 31576 1 1 137 GLN HB2 H -20.963 2.997 -0.369 1.00 . A A . 137 GLN HB2 1 1
13 31577 1 1 137 GLN HB3 H -21.471 1.367 0.032 1.00 . A A . 137 GLN HB3 1 1
13 31578 1 1 137 GLN HE21 H -18.133 1.330 2.989 1.00 . A A . 137 GLN HE21 1 1
13 31579 1 1 137 GLN HE22 H -18.422 -0.393 3.070 1.00 . A A . 137 GLN HE22 1 1
13 31580 1 1 137 GLN HG2 H -18.733 2.427 0.740 1.00 . A A . 137 GLN HG2 1 1
13 31581 1 1 137 GLN HG3 H -20.155 2.557 1.798 1.00 . A A . 137 GLN HG3 1 1
13 31582 1 1 137 GLN N N -19.240 2.571 -2.122 1.00 . A A . 137 GLN N 1 1
13 31583 1 1 137 GLN NE2 N -18.583 0.501 2.627 1.00 . A A . 137 GLN NE2 1 1
13 31584 1 1 137 GLN O O -21.463 1.427 -3.279 1.00 . A A . 137 GLN O 1 1
13 31585 1 1 137 GLN OE1 O -19.943 -0.423 1.096 1.00 . A A . 137 GLN OE1 1 1
13 31586 1 1 138 GLN C C -22.898 -2.123 -1.895 1.00 . A A . 138 GLN C 1 1
13 31587 1 1 138 GLN CA C -22.037 -1.360 -2.909 1.00 . A A . 138 GLN CA 1 1
13 31588 1 1 138 GLN CB C -21.223 -2.317 -3.798 1.00 . A A . 138 GLN CB 1 1
13 31589 1 1 138 GLN CD C -21.328 -1.056 -6.012 1.00 . A A . 138 GLN CD 1 1
13 31590 1 1 138 GLN CG C -20.429 -1.608 -4.905 1.00 . A A . 138 GLN CG 1 1
13 31591 1 1 138 GLN H H -20.629 -0.942 -1.391 1.00 . A A . 138 GLN H 1 1
13 31592 1 1 138 GLN HA H -22.689 -0.775 -3.553 1.00 . A A . 138 GLN HA 1 1
13 31593 1 1 138 GLN HB2 H -20.515 -2.862 -3.171 1.00 . A A . 138 GLN HB2 1 1
13 31594 1 1 138 GLN HB3 H -21.895 -3.039 -4.262 1.00 . A A . 138 GLN HB3 1 1
13 31595 1 1 138 GLN HE21 H -21.540 0.734 -5.057 1.00 . A A . 138 GLN HE21 1 1
13 31596 1 1 138 GLN HE22 H -22.364 0.591 -6.596 1.00 . A A . 138 GLN HE22 1 1
13 31597 1 1 138 GLN HG2 H -19.811 -0.812 -4.490 1.00 . A A . 138 GLN HG2 1 1
13 31598 1 1 138 GLN HG3 H -19.761 -2.342 -5.358 1.00 . A A . 138 GLN HG3 1 1
13 31599 1 1 138 GLN N N -21.123 -0.510 -2.160 1.00 . A A . 138 GLN N 1 1
13 31600 1 1 138 GLN NE2 N -21.776 0.193 -5.879 1.00 . A A . 138 GLN NE2 1 1
13 31601 1 1 138 GLN O O -22.630 -3.294 -1.630 1.00 . A A . 138 GLN O 1 1
13 31602 1 1 138 GLN OE1 O -21.606 -1.751 -6.986 1.00 . A A . 138 GLN OE1 1 1
13 31603 1 1 139 PRO C C -25.684 -3.104 -0.813 1.00 . A A . 139 PRO C 1 1
13 31604 1 1 139 PRO CA C -24.717 -2.068 -0.240 1.00 . A A . 139 PRO CA 1 1
13 31605 1 1 139 PRO CB C -25.464 -0.898 0.406 1.00 . A A . 139 PRO CB 1 1
13 31606 1 1 139 PRO CD C -24.328 -0.101 -1.541 1.00 . A A . 139 PRO CD 1 1
13 31607 1 1 139 PRO CG C -25.627 0.081 -0.755 1.00 . A A . 139 PRO CG 1 1
13 31608 1 1 139 PRO HA H -24.075 -2.540 0.507 1.00 . A A . 139 PRO HA 1 1
13 31609 1 1 139 PRO HB2 H -26.421 -1.192 0.840 1.00 . A A . 139 PRO HB2 1 1
13 31610 1 1 139 PRO HB3 H -24.832 -0.443 1.168 1.00 . A A . 139 PRO HB3 1 1
13 31611 1 1 139 PRO HD2 H -24.512 0.092 -2.597 1.00 . A A . 139 PRO HD2 1 1
13 31612 1 1 139 PRO HD3 H -23.573 0.586 -1.156 1.00 . A A . 139 PRO HD3 1 1
13 31613 1 1 139 PRO HG2 H -26.473 -0.228 -1.372 1.00 . A A . 139 PRO HG2 1 1
13 31614 1 1 139 PRO HG3 H -25.767 1.108 -0.415 1.00 . A A . 139 PRO HG3 1 1
13 31615 1 1 139 PRO N N -23.910 -1.473 -1.293 1.00 . A A . 139 PRO N 1 1
13 31616 1 1 139 PRO O O -26.068 -3.034 -1.980 1.00 . A A . 139 PRO O 1 1
13 31617 1 1 140 PHE C C -28.427 -4.692 -0.245 1.00 . A A . 140 PHE C 1 1
13 31618 1 1 140 PHE CA C -26.970 -5.162 -0.330 1.00 . A A . 140 PHE CA 1 1
13 31619 1 1 140 PHE CB C -26.682 -6.359 0.591 1.00 . A A . 140 PHE CB 1 1
13 31620 1 1 140 PHE CD1 C -24.257 -6.268 1.341 1.00 . A A . 140 PHE CD1 1 1
13 31621 1 1 140 PHE CD2 C -24.885 -7.859 -0.391 1.00 . A A . 140 PHE CD2 1 1
13 31622 1 1 140 PHE CE1 C -22.914 -6.660 1.214 1.00 . A A . 140 PHE CE1 1 1
13 31623 1 1 140 PHE CE2 C -23.548 -8.282 -0.486 1.00 . A A . 140 PHE CE2 1 1
13 31624 1 1 140 PHE CG C -25.246 -6.855 0.526 1.00 . A A . 140 PHE CG 1 1
13 31625 1 1 140 PHE CZ C -22.561 -7.679 0.312 1.00 . A A . 140 PHE CZ 1 1
13 31626 1 1 140 PHE H H -25.734 -4.044 0.976 1.00 . A A . 140 PHE H 1 1
13 31627 1 1 140 PHE HA H -26.764 -5.477 -1.354 1.00 . A A . 140 PHE HA 1 1
13 31628 1 1 140 PHE HB2 H -26.909 -6.080 1.620 1.00 . A A . 140 PHE HB2 1 1
13 31629 1 1 140 PHE HB3 H -27.347 -7.178 0.316 1.00 . A A . 140 PHE HB3 1 1
13 31630 1 1 140 PHE HD1 H -24.522 -5.507 2.059 1.00 . A A . 140 PHE HD1 1 1
13 31631 1 1 140 PHE HD2 H -25.633 -8.308 -1.029 1.00 . A A . 140 PHE HD2 1 1
13 31632 1 1 140 PHE HE1 H -22.154 -6.189 1.819 1.00 . A A . 140 PHE HE1 1 1
13 31633 1 1 140 PHE HE2 H -23.276 -9.065 -1.179 1.00 . A A . 140 PHE HE2 1 1
13 31634 1 1 140 PHE HZ H -21.533 -8.001 0.238 1.00 . A A . 140 PHE HZ 1 1
13 31635 1 1 140 PHE N N -26.083 -4.064 0.029 1.00 . A A . 140 PHE N 1 1
13 31636 1 1 140 PHE O O -29.215 -5.228 0.532 1.00 . A A . 140 PHE O 1 1
13 31637 1 1 141 ASN C C -30.922 -3.474 -2.210 1.00 . A A . 141 ASN C 1 1
13 31638 1 1 141 ASN CA C -30.059 -2.995 -1.036 1.00 . A A . 141 ASN CA 1 1
13 31639 1 1 141 ASN CB C -29.810 -1.480 -1.095 1.00 . A A . 141 ASN CB 1 1
13 31640 1 1 141 ASN CG C -31.093 -0.663 -0.944 1.00 . A A . 141 ASN CG 1 1
13 31641 1 1 141 ASN H H -28.057 -3.304 -1.663 1.00 . A A . 141 ASN H 1 1
13 31642 1 1 141 ASN HA H -30.583 -3.220 -0.106 1.00 . A A . 141 ASN HA 1 1
13 31643 1 1 141 ASN HB2 H -29.129 -1.198 -0.290 1.00 . A A . 141 ASN HB2 1 1
13 31644 1 1 141 ASN HB3 H -29.337 -1.231 -2.046 1.00 . A A . 141 ASN HB3 1 1
13 31645 1 1 141 ASN HD21 H -31.294 -1.225 1.005 1.00 . A A . 141 ASN HD21 1 1
13 31646 1 1 141 ASN HD22 H -32.549 -0.174 0.385 1.00 . A A . 141 ASN HD22 1 1
13 31647 1 1 141 ASN N N -28.767 -3.669 -1.040 1.00 . A A . 141 ASN N 1 1
13 31648 1 1 141 ASN ND2 N -31.694 -0.692 0.247 1.00 . A A . 141 ASN ND2 1 1
13 31649 1 1 141 ASN O O -30.418 -4.097 -3.143 1.00 . A A . 141 ASN O 1 1
13 31650 1 1 141 ASN OD1 O -31.543 -0.026 -1.893 1.00 . A A . 141 ASN OD1 1 1
13 31651 1 1 142 LEU C C -34.270 -2.369 -3.218 1.00 . A A . 142 LEU C 1 1
13 31652 1 1 142 LEU CA C -33.200 -3.470 -3.196 1.00 . A A . 142 LEU CA 1 1
13 31653 1 1 142 LEU CB C -33.815 -4.865 -2.978 1.00 . A A . 142 LEU CB 1 1
13 31654 1 1 142 LEU CD1 C -35.498 -6.365 -1.891 1.00 . A A . 142 LEU CD1 1 1
13 31655 1 1 142 LEU CD2 C -34.175 -4.827 -0.436 1.00 . A A . 142 LEU CD2 1 1
13 31656 1 1 142 LEU CG C -34.824 -4.990 -1.817 1.00 . A A . 142 LEU CG 1 1
13 31657 1 1 142 LEU H H -32.570 -2.650 -1.362 1.00 . A A . 142 LEU H 1 1
13 31658 1 1 142 LEU HA H -32.670 -3.475 -4.149 1.00 . A A . 142 LEU HA 1 1
13 31659 1 1 142 LEU HB2 H -34.340 -5.134 -3.895 1.00 . A A . 142 LEU HB2 1 1
13 31660 1 1 142 LEU HB3 H -33.013 -5.591 -2.837 1.00 . A A . 142 LEU HB3 1 1
13 31661 1 1 142 LEU HD11 H -36.000 -6.480 -2.854 1.00 . A A . 142 LEU HD11 1 1
13 31662 1 1 142 LEU HD12 H -34.757 -7.155 -1.776 1.00 . A A . 142 LEU HD12 1 1
13 31663 1 1 142 LEU HD13 H -36.244 -6.454 -1.101 1.00 . A A . 142 LEU HD13 1 1
13 31664 1 1 142 LEU HD21 H -34.883 -5.116 0.340 1.00 . A A . 142 LEU HD21 1 1
13 31665 1 1 142 LEU HD22 H -33.288 -5.457 -0.360 1.00 . A A . 142 LEU HD22 1 1
13 31666 1 1 142 LEU HD23 H -33.899 -3.788 -0.265 1.00 . A A . 142 LEU HD23 1 1
13 31667 1 1 142 LEU HG H -35.614 -4.247 -1.924 1.00 . A A . 142 LEU HG 1 1
13 31668 1 1 142 LEU N N -32.227 -3.174 -2.154 1.00 . A A . 142 LEU N 1 1
13 31669 1 1 142 LEU O O -34.555 -1.789 -2.170 1.00 . A A . 142 LEU O 1 1
13 31670 1 1 143 PRO C C -37.274 -1.721 -3.960 1.00 . A A . 143 PRO C 1 1
13 31671 1 1 143 PRO CA C -35.968 -1.113 -4.488 1.00 . A A . 143 PRO CA 1 1
13 31672 1 1 143 PRO CB C -36.067 -0.787 -5.980 1.00 . A A . 143 PRO CB 1 1
13 31673 1 1 143 PRO CD C -34.546 -2.613 -5.691 1.00 . A A . 143 PRO CD 1 1
13 31674 1 1 143 PRO CG C -35.623 -2.091 -6.643 1.00 . A A . 143 PRO CG 1 1
13 31675 1 1 143 PRO HA H -35.738 -0.202 -3.933 1.00 . A A . 143 PRO HA 1 1
13 31676 1 1 143 PRO HB2 H -37.070 -0.486 -6.287 1.00 . A A . 143 PRO HB2 1 1
13 31677 1 1 143 PRO HB3 H -35.350 -0.002 -6.224 1.00 . A A . 143 PRO HB3 1 1
13 31678 1 1 143 PRO HD2 H -34.543 -3.702 -5.700 1.00 . A A . 143 PRO HD2 1 1
13 31679 1 1 143 PRO HD3 H -33.572 -2.231 -6.003 1.00 . A A . 143 PRO HD3 1 1
13 31680 1 1 143 PRO HG2 H -36.460 -2.790 -6.664 1.00 . A A . 143 PRO HG2 1 1
13 31681 1 1 143 PRO HG3 H -35.242 -1.932 -7.653 1.00 . A A . 143 PRO HG3 1 1
13 31682 1 1 143 PRO N N -34.877 -2.070 -4.381 1.00 . A A . 143 PRO N 1 1
13 31683 1 1 143 PRO O O -37.399 -2.940 -3.854 1.00 . A A . 143 PRO O 1 1
13 31684 1 1 144 MET C C -40.605 -0.281 -3.710 1.00 . A A . 144 MET C 1 1
13 31685 1 1 144 MET CA C -39.557 -1.227 -3.113 1.00 . A A . 144 MET CA 1 1
13 31686 1 1 144 MET CB C -39.566 -1.148 -1.577 1.00 . A A . 144 MET CB 1 1
13 31687 1 1 144 MET CE C -37.344 -3.343 1.229 1.00 . A A . 144 MET CE 1 1
13 31688 1 1 144 MET CG C -38.543 -2.085 -0.923 1.00 . A A . 144 MET CG 1 1
13 31689 1 1 144 MET H H -38.078 0.131 -3.761 1.00 . A A . 144 MET H 1 1
13 31690 1 1 144 MET HA H -39.803 -2.244 -3.420 1.00 . A A . 144 MET HA 1 1
13 31691 1 1 144 MET HB2 H -39.357 -0.124 -1.266 1.00 . A A . 144 MET HB2 1 1
13 31692 1 1 144 MET HB3 H -40.559 -1.424 -1.221 1.00 . A A . 144 MET HB3 1 1
13 31693 1 1 144 MET HE1 H -37.601 -4.297 0.767 1.00 . A A . 144 MET HE1 1 1
13 31694 1 1 144 MET HE2 H -36.395 -2.987 0.828 1.00 . A A . 144 MET HE2 1 1
13 31695 1 1 144 MET HE3 H -37.252 -3.479 2.306 1.00 . A A . 144 MET HE3 1 1
13 31696 1 1 144 MET HG2 H -38.698 -3.098 -1.297 1.00 . A A . 144 MET HG2 1 1
13 31697 1 1 144 MET HG3 H -37.535 -1.765 -1.185 1.00 . A A . 144 MET HG3 1 1
13 31698 1 1 144 MET N N -38.240 -0.856 -3.624 1.00 . A A . 144 MET N 1 1
13 31699 1 1 144 MET O O -40.254 0.796 -4.192 1.00 . A A . 144 MET O 1 1
13 31700 1 1 144 MET SD S -38.644 -2.131 0.886 1.00 . A A . 144 MET SD 1 1
13 31701 1 1 145 ASP C C -44.292 -0.196 -3.522 1.00 . A A . 145 ASP C 1 1
13 31702 1 1 145 ASP CA C -42.986 0.067 -4.280 1.00 . A A . 145 ASP CA 1 1
13 31703 1 1 145 ASP CB C -43.124 -0.334 -5.756 1.00 . A A . 145 ASP CB 1 1
13 31704 1 1 145 ASP CG C -44.232 0.450 -6.456 1.00 . A A . 145 ASP CG 1 1
13 31705 1 1 145 ASP H H -42.113 -1.577 -3.276 1.00 . A A . 145 ASP H 1 1
13 31706 1 1 145 ASP HA H -42.769 1.135 -4.219 1.00 . A A . 145 ASP HA 1 1
13 31707 1 1 145 ASP HB2 H -42.182 -0.143 -6.271 1.00 . A A . 145 ASP HB2 1 1
13 31708 1 1 145 ASP HB3 H -43.345 -1.401 -5.818 1.00 . A A . 145 ASP HB3 1 1
13 31709 1 1 145 ASP N N -41.883 -0.685 -3.687 1.00 . A A . 145 ASP N 1 1
13 31710 1 1 145 ASP O O -44.417 -1.202 -2.824 1.00 . A A . 145 ASP O 1 1
13 31711 1 1 145 ASP OD1 O -44.090 1.689 -6.533 1.00 . A A . 145 ASP OD1 1 1
13 31712 1 1 145 ASP OD2 O -45.226 -0.196 -6.854 1.00 . A A . 145 ASP OD2 1 1
13 31713 1 1 146 SER C C -47.623 1.242 -4.130 1.00 . A A . 146 SER C 1 1
13 31714 1 1 146 SER CA C -46.635 0.539 -3.190 1.00 . A A . 146 SER CA 1 1
13 31715 1 1 146 SER CB C -46.745 1.058 -1.748 1.00 . A A . 146 SER CB 1 1
13 31716 1 1 146 SER H H -45.089 1.506 -4.273 1.00 . A A . 146 SER H 1 1
13 31717 1 1 146 SER HA H -46.892 -0.522 -3.194 1.00 . A A . 146 SER HA 1 1
13 31718 1 1 146 SER HB2 H -46.560 2.132 -1.720 1.00 . A A . 146 SER HB2 1 1
13 31719 1 1 146 SER HB3 H -47.749 0.862 -1.370 1.00 . A A . 146 SER HB3 1 1
13 31720 1 1 146 SER HG H -45.652 -0.474 -1.246 1.00 . A A . 146 SER HG 1 1
13 31721 1 1 146 SER N N -45.271 0.706 -3.682 1.00 . A A . 146 SER N 1 1
13 31722 1 1 146 SER O O -48.516 1.957 -3.675 1.00 . A A . 146 SER O 1 1
13 31723 1 1 146 SER OG O -45.812 0.412 -0.906 1.00 . A A . 146 SER OG 1 1
13 31724 1 1 147 GLY C C -49.451 0.735 -6.845 1.00 . A A . 147 GLY C 1 1
13 31725 1 1 147 GLY CA C -48.285 1.649 -6.476 1.00 . A A . 147 GLY CA 1 1
13 31726 1 1 147 GLY H H -46.706 0.438 -5.758 1.00 . A A . 147 GLY H 1 1
13 31727 1 1 147 GLY HA2 H -48.657 2.623 -6.155 1.00 . A A . 147 GLY HA2 1 1
13 31728 1 1 147 GLY HA3 H -47.661 1.797 -7.358 1.00 . A A . 147 GLY HA3 1 1
13 31729 1 1 147 GLY N N -47.463 1.035 -5.444 1.00 . A A . 147 GLY N 1 1
13 31730 1 1 147 GLY O O -49.341 -0.043 -7.792 1.00 . A A . 147 GLY O 1 1
13 31731 1 1 148 ALA C C -53.013 0.855 -6.494 1.00 . A A . 148 ALA C 1 1
13 31732 1 1 148 ALA CA C -51.749 0.004 -6.282 1.00 . A A . 148 ALA CA 1 1
13 31733 1 1 148 ALA CB C -51.883 -0.911 -5.060 1.00 . A A . 148 ALA CB 1 1
13 31734 1 1 148 ALA H H -50.570 1.500 -5.342 1.00 . A A . 148 ALA H 1 1
13 31735 1 1 148 ALA HA H -51.643 -0.653 -7.146 1.00 . A A . 148 ALA HA 1 1
13 31736 1 1 148 ALA HB1 H -51.985 -0.316 -4.151 1.00 . A A . 148 ALA HB1 1 1
13 31737 1 1 148 ALA HB2 H -52.756 -1.554 -5.169 1.00 . A A . 148 ALA HB2 1 1
13 31738 1 1 148 ALA HB3 H -50.994 -1.537 -4.975 1.00 . A A . 148 ALA HB3 1 1
13 31739 1 1 148 ALA N N -50.564 0.839 -6.107 1.00 . A A . 148 ALA N 1 1
13 31740 1 1 148 ALA O O -53.875 0.891 -5.617 1.00 . A A . 148 ALA O 1 1
13 31741 1 1 149 PRO C C -55.499 1.344 -8.418 1.00 . A A . 149 PRO C 1 1
13 31742 1 1 149 PRO CA C -54.356 2.280 -7.997 1.00 . A A . 149 PRO CA 1 1
13 31743 1 1 149 PRO CB C -53.927 3.183 -9.158 1.00 . A A . 149 PRO CB 1 1
13 31744 1 1 149 PRO CD C -52.165 1.635 -8.707 1.00 . A A . 149 PRO CD 1 1
13 31745 1 1 149 PRO CG C -52.870 2.337 -9.866 1.00 . A A . 149 PRO CG 1 1
13 31746 1 1 149 PRO HA H -54.674 2.896 -7.155 1.00 . A A . 149 PRO HA 1 1
13 31747 1 1 149 PRO HB2 H -54.750 3.456 -9.819 1.00 . A A . 149 PRO HB2 1 1
13 31748 1 1 149 PRO HB3 H -53.455 4.083 -8.759 1.00 . A A . 149 PRO HB3 1 1
13 31749 1 1 149 PRO HD2 H -51.791 0.664 -9.030 1.00 . A A . 149 PRO HD2 1 1
13 31750 1 1 149 PRO HD3 H -51.342 2.263 -8.361 1.00 . A A . 149 PRO HD3 1 1
13 31751 1 1 149 PRO HG2 H -53.363 1.595 -10.497 1.00 . A A . 149 PRO HG2 1 1
13 31752 1 1 149 PRO HG3 H -52.185 2.942 -10.463 1.00 . A A . 149 PRO HG3 1 1
13 31753 1 1 149 PRO N N -53.158 1.525 -7.650 1.00 . A A . 149 PRO N 1 1
13 31754 1 1 149 PRO O O -55.286 0.152 -8.637 1.00 . A A . 149 PRO O 1 1
13 31755 1 1 150 GLY C C -59.108 2.084 -9.041 1.00 . A A . 150 GLY C 1 1
13 31756 1 1 150 GLY CA C -57.895 1.155 -8.971 1.00 . A A . 150 GLY CA 1 1
13 31757 1 1 150 GLY H H -56.844 2.875 -8.353 1.00 . A A . 150 GLY H 1 1
13 31758 1 1 150 GLY HA2 H -57.715 0.725 -9.958 1.00 . A A . 150 GLY HA2 1 1
13 31759 1 1 150 GLY HA3 H -58.102 0.352 -8.262 1.00 . A A . 150 GLY HA3 1 1
13 31760 1 1 150 GLY N N -56.715 1.892 -8.543 1.00 . A A . 150 GLY N 1 1
13 31761 1 1 150 GLY O O -59.040 3.229 -8.591 1.00 . A A . 150 GLY O 1 1
13 31762 1 1 151 GLY C C -62.511 1.553 -10.500 1.00 . A A . 151 GLY C 1 1
13 31763 1 1 151 GLY CA C -61.447 2.360 -9.755 1.00 . A A . 151 GLY CA 1 1
13 31764 1 1 151 GLY H H -60.217 0.652 -9.972 1.00 . A A . 151 GLY H 1 1
13 31765 1 1 151 GLY HA2 H -61.824 2.623 -8.766 1.00 . A A . 151 GLY HA2 1 1
13 31766 1 1 151 GLY HA3 H -61.243 3.274 -10.314 1.00 . A A . 151 GLY HA3 1 1
13 31767 1 1 151 GLY N N -60.216 1.596 -9.612 1.00 . A A . 151 GLY N 1 1
13 31768 1 1 151 GLY O O -62.246 0.443 -10.961 1.00 . A A . 151 GLY O 1 1
13 31769 1 1 152 GLY C C -66.036 2.467 -11.327 1.00 . A A . 152 GLY C 1 1
13 31770 1 1 152 GLY CA C -64.842 1.512 -11.310 1.00 . A A . 152 GLY CA 1 1
13 31771 1 1 152 GLY H H -63.877 3.031 -10.206 1.00 . A A . 152 GLY H 1 1
13 31772 1 1 152 GLY HA2 H -64.551 1.276 -12.335 1.00 . A A . 152 GLY HA2 1 1
13 31773 1 1 152 GLY HA3 H -65.131 0.592 -10.798 1.00 . A A . 152 GLY HA3 1 1
13 31774 1 1 152 GLY N N -63.717 2.121 -10.616 1.00 . A A . 152 GLY N 1 1
13 31775 1 1 152 GLY O O -66.047 3.458 -10.596 1.00 . A A . 152 GLY O 1 1
13 31776 1 1 153 SER C C -69.348 2.125 -12.964 1.00 . A A . 153 SER C 1 1
13 31777 1 1 153 SER CA C -68.257 2.964 -12.294 1.00 . A A . 153 SER CA 1 1
13 31778 1 1 153 SER CB C -67.972 4.242 -13.097 1.00 . A A . 153 SER CB 1 1
13 31779 1 1 153 SER H H -66.974 1.342 -12.738 1.00 . A A . 153 SER H 1 1
13 31780 1 1 153 SER HA H -68.598 3.242 -11.295 1.00 . A A . 153 SER HA 1 1
13 31781 1 1 153 SER HB2 H -67.153 4.795 -12.636 1.00 . A A . 153 SER HB2 1 1
13 31782 1 1 153 SER HB3 H -67.691 3.985 -14.120 1.00 . A A . 153 SER HB3 1 1
13 31783 1 1 153 SER HG H -69.794 4.674 -13.647 1.00 . A A . 153 SER HG 1 1
13 31784 1 1 153 SER N N -67.038 2.173 -12.166 1.00 . A A . 153 SER N 1 1
13 31785 1 1 153 SER O O -69.051 1.139 -13.637 1.00 . A A . 153 SER O 1 1
13 31786 1 1 153 SER OG O -69.103 5.088 -13.123 1.00 . A A . 153 SER OG 1 1
13 31787 1 1 154 HIS C C -72.885 2.959 -13.551 1.00 . A A . 154 HIS C 1 1
13 31788 1 1 154 HIS CA C -71.777 1.914 -13.394 1.00 . A A . 154 HIS CA 1 1
13 31789 1 1 154 HIS CB C -72.253 0.737 -12.531 1.00 . A A . 154 HIS CB 1 1
13 31790 1 1 154 HIS CD2 C -74.811 0.119 -12.664 1.00 . A A . 154 HIS CD2 1 1
13 31791 1 1 154 HIS CE1 C -74.758 -1.102 -14.431 1.00 . A A . 154 HIS CE1 1 1
13 31792 1 1 154 HIS CG C -73.497 0.072 -13.065 1.00 . A A . 154 HIS CG 1 1
13 31793 1 1 154 HIS H H -70.778 3.355 -12.217 1.00 . A A . 154 HIS H 1 1
13 31794 1 1 154 HIS HA H -71.508 1.545 -14.386 1.00 . A A . 154 HIS HA 1 1
13 31795 1 1 154 HIS HB2 H -71.460 -0.009 -12.472 1.00 . A A . 154 HIS HB2 1 1
13 31796 1 1 154 HIS HB3 H -72.461 1.098 -11.523 1.00 . A A . 154 HIS HB3 1 1
13 31797 1 1 154 HIS HD1 H -72.682 -0.960 -14.761 1.00 . A A . 154 HIS HD1 1 1
13 31798 1 1 154 HIS HD2 H -75.176 0.677 -11.814 1.00 . A A . 154 HIS HD2 1 1
13 31799 1 1 154 HIS HE1 H -75.054 -1.730 -15.259 1.00 . A A . 154 HIS HE1 1 1
13 31800 1 1 154 HIS N N -70.610 2.533 -12.782 1.00 . A A . 154 HIS N 1 1
13 31801 1 1 154 HIS ND1 N -73.490 -0.719 -14.204 1.00 . A A . 154 HIS ND1 1 1
13 31802 1 1 154 HIS NE2 N -75.613 -0.624 -13.525 1.00 . A A . 154 HIS NE2 1 1
13 31803 1 1 154 HIS O O -72.946 3.921 -12.786 1.00 . A A . 154 HIS O 1 1
13 31804 1 1 155 HIS C C -76.010 2.678 -15.465 1.00 . A A . 155 HIS C 1 1
13 31805 1 1 155 HIS CA C -74.962 3.541 -14.760 1.00 . A A . 155 HIS CA 1 1
13 31806 1 1 155 HIS CB C -74.619 4.783 -15.596 1.00 . A A . 155 HIS CB 1 1
13 31807 1 1 155 HIS CD2 C -76.509 5.888 -17.064 1.00 . A A . 155 HIS CD2 1 1
13 31808 1 1 155 HIS CE1 C -77.548 6.945 -15.509 1.00 . A A . 155 HIS CE1 1 1
13 31809 1 1 155 HIS CG C -75.818 5.646 -15.900 1.00 . A A . 155 HIS CG 1 1
13 31810 1 1 155 HIS H H -73.648 1.938 -15.130 1.00 . A A . 155 HIS H 1 1
13 31811 1 1 155 HIS HA H -75.365 3.857 -13.797 1.00 . A A . 155 HIS HA 1 1
13 31812 1 1 155 HIS HB2 H -73.887 5.388 -15.060 1.00 . A A . 155 HIS HB2 1 1
13 31813 1 1 155 HIS HB3 H -74.174 4.464 -16.540 1.00 . A A . 155 HIS HB3 1 1
13 31814 1 1 155 HIS HD1 H -76.273 6.373 -13.933 1.00 . A A . 155 HIS HD1 1 1
13 31815 1 1 155 HIS HD2 H -76.254 5.475 -18.029 1.00 . A A . 155 HIS HD2 1 1
13 31816 1 1 155 HIS HE1 H -78.266 7.553 -14.979 1.00 . A A . 155 HIS HE1 1 1
13 31817 1 1 155 HIS N N -73.763 2.748 -14.537 1.00 . A A . 155 HIS N 1 1
13 31818 1 1 155 HIS ND1 N -76.506 6.339 -14.915 1.00 . A A . 155 HIS ND1 1 1
13 31819 1 1 155 HIS NE2 N -77.606 6.709 -16.822 1.00 . A A . 155 HIS NE2 1 1
13 31820 1 1 155 HIS O O -75.667 1.720 -16.159 1.00 . A A . 155 HIS O 1 1
13 31821 1 1 156 HIS C C -79.581 3.479 -15.932 1.00 . A A . 156 HIS C 1 1
13 31822 1 1 156 HIS CA C -78.418 2.491 -16.016 1.00 . A A . 156 HIS CA 1 1
13 31823 1 1 156 HIS CB C -78.811 1.122 -15.442 1.00 . A A . 156 HIS CB 1 1
13 31824 1 1 156 HIS CD2 C -80.149 1.693 -13.239 1.00 . A A . 156 HIS CD2 1 1
13 31825 1 1 156 HIS CE1 C -78.833 0.761 -11.821 1.00 . A A . 156 HIS CE1 1 1
13 31826 1 1 156 HIS CG C -79.118 1.146 -13.966 1.00 . A A . 156 HIS CG 1 1
13 31827 1 1 156 HIS H H -77.484 3.835 -14.700 1.00 . A A . 156 HIS H 1 1
13 31828 1 1 156 HIS HA H -78.149 2.369 -17.067 1.00 . A A . 156 HIS HA 1 1
13 31829 1 1 156 HIS HB2 H -79.689 0.747 -15.970 1.00 . A A . 156 HIS HB2 1 1
13 31830 1 1 156 HIS HB3 H -77.997 0.417 -15.617 1.00 . A A . 156 HIS HB3 1 1
13 31831 1 1 156 HIS HD1 H -77.423 0.063 -13.222 1.00 . A A . 156 HIS HD1 1 1
13 31832 1 1 156 HIS HD2 H -80.978 2.243 -13.660 1.00 . A A . 156 HIS HD2 1 1
13 31833 1 1 156 HIS HE1 H -78.395 0.406 -10.899 1.00 . A A . 156 HIS HE1 1 1
13 31834 1 1 156 HIS N N -77.284 3.044 -15.295 1.00 . A A . 156 HIS N 1 1
13 31835 1 1 156 HIS ND1 N -78.286 0.556 -13.029 1.00 . A A . 156 HIS ND1 1 1
13 31836 1 1 156 HIS NE2 N -79.974 1.453 -11.879 1.00 . A A . 156 HIS NE2 1 1
13 31837 1 1 156 HIS O O -79.542 4.428 -15.149 1.00 . A A . 156 HIS O 1 1
13 31838 1 1 157 HIS C C -83.003 2.974 -17.048 1.00 . A A . 157 HIS C 1 1
13 31839 1 1 157 HIS CA C -81.888 3.948 -16.674 1.00 . A A . 157 HIS CA 1 1
13 31840 1 1 157 HIS CB C -81.854 5.153 -17.624 1.00 . A A . 157 HIS CB 1 1
13 31841 1 1 157 HIS CD2 C -84.160 5.864 -18.675 1.00 . A A . 157 HIS CD2 1 1
13 31842 1 1 157 HIS CE1 C -84.918 7.028 -17.036 1.00 . A A . 157 HIS CE1 1 1
13 31843 1 1 157 HIS CG C -83.181 5.859 -17.710 1.00 . A A . 157 HIS CG 1 1
13 31844 1 1 157 HIS H H -80.588 2.432 -17.344 1.00 . A A . 157 HIS H 1 1
13 31845 1 1 157 HIS HA H -82.063 4.303 -15.657 1.00 . A A . 157 HIS HA 1 1
13 31846 1 1 157 HIS HB2 H -81.098 5.860 -17.280 1.00 . A A . 157 HIS HB2 1 1
13 31847 1 1 157 HIS HB3 H -81.578 4.813 -18.623 1.00 . A A . 157 HIS HB3 1 1
13 31848 1 1 157 HIS HD1 H -83.234 6.818 -15.789 1.00 . A A . 157 HIS HD1 1 1
13 31849 1 1 157 HIS HD2 H -84.098 5.337 -19.615 1.00 . A A . 157 HIS HD2 1 1
13 31850 1 1 157 HIS HE1 H -85.558 7.634 -16.413 1.00 . A A . 157 HIS HE1 1 1
13 31851 1 1 157 HIS N N -80.626 3.229 -16.726 1.00 . A A . 157 HIS N 1 1
13 31852 1 1 157 HIS ND1 N -83.693 6.618 -16.667 1.00 . A A . 157 HIS ND1 1 1
13 31853 1 1 157 HIS NE2 N -85.262 6.602 -18.254 1.00 . A A . 157 HIS NE2 1 1
13 31854 1 1 157 HIS O O -82.792 2.076 -17.862 1.00 . A A . 157 HIS O 1 1
13 31855 1 1 158 HIS C C -86.598 3.211 -16.575 1.00 . A A . 158 HIS C 1 1
13 31856 1 1 158 HIS CA C -85.357 2.322 -16.644 1.00 . A A . 158 HIS CA 1 1
13 31857 1 1 158 HIS CB C -85.416 1.227 -15.569 1.00 . A A . 158 HIS CB 1 1
13 31858 1 1 158 HIS CD2 C -83.184 0.276 -14.539 1.00 . A A . 158 HIS CD2 1 1
13 31859 1 1 158 HIS CE1 C -82.627 -1.050 -16.133 1.00 . A A . 158 HIS CE1 1 1
13 31860 1 1 158 HIS CG C -84.170 0.378 -15.491 1.00 . A A . 158 HIS CG 1 1
13 31861 1 1 158 HIS H H -84.287 3.933 -15.804 1.00 . A A . 158 HIS H 1 1
13 31862 1 1 158 HIS HA H -85.314 1.856 -17.630 1.00 . A A . 158 HIS HA 1 1
13 31863 1 1 158 HIS HB2 H -85.570 1.696 -14.596 1.00 . A A . 158 HIS HB2 1 1
13 31864 1 1 158 HIS HB3 H -86.267 0.576 -15.773 1.00 . A A . 158 HIS HB3 1 1
13 31865 1 1 158 HIS HD1 H -84.291 -0.659 -17.364 1.00 . A A . 158 HIS HD1 1 1
13 31866 1 1 158 HIS HD2 H -83.165 0.830 -13.611 1.00 . A A . 158 HIS HD2 1 1
13 31867 1 1 158 HIS HE1 H -82.091 -1.769 -16.735 1.00 . A A . 158 HIS HE1 1 1
13 31868 1 1 158 HIS N N -84.180 3.153 -16.439 1.00 . A A . 158 HIS N 1 1
13 31869 1 1 158 HIS ND1 N -83.792 -0.491 -16.502 1.00 . A A . 158 HIS ND1 1 1
13 31870 1 1 158 HIS NE2 N -82.201 -0.623 -14.942 1.00 . A A . 158 HIS NE2 1 1
13 31871 1 1 158 HIS O O -86.594 4.217 -15.864 1.00 . A A . 158 HIS O 1 1
13 31872 1 1 159 HIS C C -89.768 3.003 -16.123 1.00 . A A . 159 HIS C 1 1
13 31873 1 1 159 HIS CA C -88.933 3.530 -17.293 1.00 . A A . 159 HIS CA 1 1
13 31874 1 1 159 HIS CB C -89.643 3.334 -18.641 1.00 . A A . 159 HIS CB 1 1
13 31875 1 1 159 HIS CD2 C -91.663 4.414 -19.946 1.00 . A A . 159 HIS CD2 1 1
13 31876 1 1 159 HIS CE1 C -92.608 5.447 -18.318 1.00 . A A . 159 HIS CE1 1 1
13 31877 1 1 159 HIS CG C -90.902 4.150 -18.831 1.00 . A A . 159 HIS CG 1 1
13 31878 1 1 159 HIS H H -87.591 1.990 -17.855 1.00 . A A . 159 HIS H 1 1
13 31879 1 1 159 HIS HA H -88.759 4.599 -17.159 1.00 . A A . 159 HIS HA 1 1
13 31880 1 1 159 HIS HB2 H -88.951 3.620 -19.435 1.00 . A A . 159 HIS HB2 1 1
13 31881 1 1 159 HIS HB3 H -89.890 2.280 -18.769 1.00 . A A . 159 HIS HB3 1 1
13 31882 1 1 159 HIS HD1 H -91.255 4.823 -16.825 1.00 . A A . 159 HIS HD1 1 1
13 31883 1 1 159 HIS HD2 H -91.451 4.039 -20.937 1.00 . A A . 159 HIS HD2 1 1
13 31884 1 1 159 HIS HE1 H -93.290 6.050 -17.737 1.00 . A A . 159 HIS HE1 1 1
13 31885 1 1 159 HIS N N -87.651 2.838 -17.311 1.00 . A A . 159 HIS N 1 1
13 31886 1 1 159 HIS ND1 N -91.540 4.821 -17.797 1.00 . A A . 159 HIS ND1 1 1
13 31887 1 1 159 HIS NE2 N -92.741 5.236 -19.629 1.00 . A A . 159 HIS NE2 1 1
13 31888 1 1 159 HIS O O -89.814 1.763 -15.963 1.00 . A A . 159 HIS O 1 1
13 31889 1 1 159 HIS OXT O -90.356 3.852 -15.418 1.00 . A A . 159 HIS OXT 1 1
14 31890 1 1 1 MET C C 83.874 -15.387 57.052 1.00 . A A . 1 MET C 1 1
14 31891 1 1 1 MET CA C 83.742 -16.158 58.371 1.00 . A A . 1 MET CA 1 1
14 31892 1 1 1 MET CB C 84.429 -15.390 59.510 1.00 . A A . 1 MET CB 1 1
14 31893 1 1 1 MET CE C 86.642 -15.191 61.947 1.00 . A A . 1 MET CE 1 1
14 31894 1 1 1 MET CG C 84.210 -16.047 60.878 1.00 . A A . 1 MET CG 1 1
14 31895 1 1 1 MET H1 H 84.175 -18.027 59.080 1.00 . A A . 1 MET H1 1 1
14 31896 1 1 1 MET H2 H 83.836 -17.989 57.468 1.00 . A A . 1 MET H2 1 1
14 31897 1 1 1 MET H3 H 85.292 -17.442 58.016 1.00 . A A . 1 MET H3 1 1
14 31898 1 1 1 MET HA H 82.696 -16.269 58.649 1.00 . A A . 1 MET HA 1 1
14 31899 1 1 1 MET HB2 H 85.498 -15.322 59.308 1.00 . A A . 1 MET HB2 1 1
14 31900 1 1 1 MET HB3 H 84.010 -14.384 59.549 1.00 . A A . 1 MET HB3 1 1
14 31901 1 1 1 MET HE1 H 86.879 -14.622 61.049 1.00 . A A . 1 MET HE1 1 1
14 31902 1 1 1 MET HE2 H 87.187 -14.764 62.789 1.00 . A A . 1 MET HE2 1 1
14 31903 1 1 1 MET HE3 H 86.943 -16.230 61.814 1.00 . A A . 1 MET HE3 1 1
14 31904 1 1 1 MET HG2 H 83.138 -16.163 61.039 1.00 . A A . 1 MET HG2 1 1
14 31905 1 1 1 MET HG3 H 84.670 -17.034 60.894 1.00 . A A . 1 MET HG3 1 1
14 31906 1 1 1 MET N N 84.305 -17.510 58.222 1.00 . A A . 1 MET N 1 1
14 31907 1 1 1 MET O O 84.966 -14.905 56.755 1.00 . A A . 1 MET O 1 1
14 31908 1 1 1 MET SD S 84.863 -15.107 62.286 1.00 . A A . 1 MET SD 1 1
14 31909 1 1 2 PRO C C 82.937 -13.131 55.080 1.00 . A A . 2 PRO C 1 1
14 31910 1 1 2 PRO CA C 82.882 -14.653 54.931 1.00 . A A . 2 PRO CA 1 1
14 31911 1 1 2 PRO CB C 81.623 -15.112 54.191 1.00 . A A . 2 PRO CB 1 1
14 31912 1 1 2 PRO CD C 81.471 -15.798 56.485 1.00 . A A . 2 PRO CD 1 1
14 31913 1 1 2 PRO CG C 80.609 -15.317 55.315 1.00 . A A . 2 PRO CG 1 1
14 31914 1 1 2 PRO HA H 83.759 -15.008 54.387 1.00 . A A . 2 PRO HA 1 1
14 31915 1 1 2 PRO HB2 H 81.281 -14.390 53.449 1.00 . A A . 2 PRO HB2 1 1
14 31916 1 1 2 PRO HB3 H 81.820 -16.072 53.712 1.00 . A A . 2 PRO HB3 1 1
14 31917 1 1 2 PRO HD2 H 81.051 -15.415 57.417 1.00 . A A . 2 PRO HD2 1 1
14 31918 1 1 2 PRO HD3 H 81.497 -16.888 56.500 1.00 . A A . 2 PRO HD3 1 1
14 31919 1 1 2 PRO HG2 H 80.151 -14.360 55.568 1.00 . A A . 2 PRO HG2 1 1
14 31920 1 1 2 PRO HG3 H 79.838 -16.039 55.047 1.00 . A A . 2 PRO HG3 1 1
14 31921 1 1 2 PRO N N 82.808 -15.280 56.240 1.00 . A A . 2 PRO N 1 1
14 31922 1 1 2 PRO O O 82.132 -12.549 55.804 1.00 . A A . 2 PRO O 1 1
14 31923 1 1 3 HIS C C 84.370 -10.593 52.979 1.00 . A A . 3 HIS C 1 1
14 31924 1 1 3 HIS CA C 84.116 -11.060 54.409 1.00 . A A . 3 HIS CA 1 1
14 31925 1 1 3 HIS CB C 85.315 -10.719 55.302 1.00 . A A . 3 HIS CB 1 1
14 31926 1 1 3 HIS CD2 C 84.185 -10.975 57.669 1.00 . A A . 3 HIS CD2 1 1
14 31927 1 1 3 HIS CE1 C 85.683 -12.192 58.610 1.00 . A A . 3 HIS CE1 1 1
14 31928 1 1 3 HIS CG C 85.165 -11.182 56.728 1.00 . A A . 3 HIS CG 1 1
14 31929 1 1 3 HIS H H 84.521 -13.044 53.815 1.00 . A A . 3 HIS H 1 1
14 31930 1 1 3 HIS HA H 83.233 -10.547 54.796 1.00 . A A . 3 HIS HA 1 1
14 31931 1 1 3 HIS HB2 H 86.212 -11.174 54.878 1.00 . A A . 3 HIS HB2 1 1
14 31932 1 1 3 HIS HB3 H 85.451 -9.637 55.308 1.00 . A A . 3 HIS HB3 1 1
14 31933 1 1 3 HIS HD1 H 86.969 -12.321 56.948 1.00 . A A . 3 HIS HD1 1 1
14 31934 1 1 3 HIS HD2 H 83.290 -10.392 57.508 1.00 . A A . 3 HIS HD2 1 1
14 31935 1 1 3 HIS HE1 H 86.230 -12.776 59.335 1.00 . A A . 3 HIS HE1 1 1
14 31936 1 1 3 HIS N N 83.899 -12.499 54.396 1.00 . A A . 3 HIS N 1 1
14 31937 1 1 3 HIS ND1 N 86.113 -11.974 57.355 1.00 . A A . 3 HIS ND1 1 1
14 31938 1 1 3 HIS NE2 N 84.507 -11.614 58.863 1.00 . A A . 3 HIS NE2 1 1
14 31939 1 1 3 HIS O O 85.109 -11.244 52.240 1.00 . A A . 3 HIS O 1 1
14 31940 1 1 4 ASN C C 83.282 -7.494 51.252 1.00 . A A . 4 ASN C 1 1
14 31941 1 1 4 ASN CA C 83.842 -8.916 51.248 1.00 . A A . 4 ASN CA 1 1
14 31942 1 1 4 ASN CB C 83.089 -9.790 50.231 1.00 . A A . 4 ASN CB 1 1
14 31943 1 1 4 ASN CG C 81.598 -9.900 50.550 1.00 . A A . 4 ASN CG 1 1
14 31944 1 1 4 ASN H H 83.152 -8.987 53.242 1.00 . A A . 4 ASN H 1 1
14 31945 1 1 4 ASN HA H 84.895 -8.874 50.961 1.00 . A A . 4 ASN HA 1 1
14 31946 1 1 4 ASN HB2 H 83.201 -9.347 49.241 1.00 . A A . 4 ASN HB2 1 1
14 31947 1 1 4 ASN HB3 H 83.525 -10.788 50.199 1.00 . A A . 4 ASN HB3 1 1
14 31948 1 1 4 ASN HD21 H 81.929 -11.411 51.874 1.00 . A A . 4 ASN HD21 1 1
14 31949 1 1 4 ASN HD22 H 80.256 -10.931 51.678 1.00 . A A . 4 ASN HD22 1 1
14 31950 1 1 4 ASN N N 83.747 -9.477 52.587 1.00 . A A . 4 ASN N 1 1
14 31951 1 1 4 ASN ND2 N 81.231 -10.826 51.440 1.00 . A A . 4 ASN ND2 1 1
14 31952 1 1 4 ASN O O 82.457 -7.151 52.098 1.00 . A A . 4 ASN O 1 1
14 31953 1 1 4 ASN OD1 O 80.785 -9.163 49.996 1.00 . A A . 4 ASN OD1 1 1
14 31954 1 1 5 SER C C 81.867 -5.349 49.433 1.00 . A A . 5 SER C 1 1
14 31955 1 1 5 SER CA C 83.240 -5.320 50.105 1.00 . A A . 5 SER CA 1 1
14 31956 1 1 5 SER CB C 84.237 -4.529 49.252 1.00 . A A . 5 SER CB 1 1
14 31957 1 1 5 SER H H 84.417 -7.019 49.638 1.00 . A A . 5 SER H 1 1
14 31958 1 1 5 SER HA H 83.158 -4.831 51.078 1.00 . A A . 5 SER HA 1 1
14 31959 1 1 5 SER HB2 H 84.328 -4.992 48.268 1.00 . A A . 5 SER HB2 1 1
14 31960 1 1 5 SER HB3 H 83.883 -3.504 49.132 1.00 . A A . 5 SER HB3 1 1
14 31961 1 1 5 SER HG H 86.123 -4.045 49.314 1.00 . A A . 5 SER HG 1 1
14 31962 1 1 5 SER N N 83.731 -6.676 50.294 1.00 . A A . 5 SER N 1 1
14 31963 1 1 5 SER O O 81.571 -6.259 48.659 1.00 . A A . 5 SER O 1 1
14 31964 1 1 5 SER OG O 85.502 -4.511 49.880 1.00 . A A . 5 SER OG 1 1
14 31965 1 1 6 ILE C C 79.622 -2.647 48.726 1.00 . A A . 6 ILE C 1 1
14 31966 1 1 6 ILE CA C 79.740 -4.122 49.109 1.00 . A A . 6 ILE CA 1 1
14 31967 1 1 6 ILE CB C 78.621 -4.597 50.057 1.00 . A A . 6 ILE CB 1 1
14 31968 1 1 6 ILE CD1 C 76.147 -5.238 50.122 1.00 . A A . 6 ILE CD1 1 1
14 31969 1 1 6 ILE CG1 C 77.258 -4.523 49.346 1.00 . A A . 6 ILE CG1 1 1
14 31970 1 1 6 ILE CG2 C 78.604 -3.810 51.378 1.00 . A A . 6 ILE CG2 1 1
14 31971 1 1 6 ILE H H 81.361 -3.621 50.362 1.00 . A A . 6 ILE H 1 1
14 31972 1 1 6 ILE HA H 79.679 -4.711 48.192 1.00 . A A . 6 ILE HA 1 1
14 31973 1 1 6 ILE HB H 78.821 -5.645 50.292 1.00 . A A . 6 ILE HB 1 1
14 31974 1 1 6 ILE HD11 H 75.241 -5.251 49.517 1.00 . A A . 6 ILE HD11 1 1
14 31975 1 1 6 ILE HD12 H 76.444 -6.265 50.338 1.00 . A A . 6 ILE HD12 1 1
14 31976 1 1 6 ILE HD13 H 75.934 -4.716 51.055 1.00 . A A . 6 ILE HD13 1 1
14 31977 1 1 6 ILE HG12 H 76.967 -3.483 49.196 1.00 . A A . 6 ILE HG12 1 1
14 31978 1 1 6 ILE HG13 H 77.341 -5.005 48.371 1.00 . A A . 6 ILE HG13 1 1
14 31979 1 1 6 ILE HG21 H 79.593 -3.808 51.834 1.00 . A A . 6 ILE HG21 1 1
14 31980 1 1 6 ILE HG22 H 78.288 -2.781 51.205 1.00 . A A . 6 ILE HG22 1 1
14 31981 1 1 6 ILE HG23 H 77.914 -4.275 52.080 1.00 . A A . 6 ILE HG23 1 1
14 31982 1 1 6 ILE N N 81.046 -4.333 49.719 1.00 . A A . 6 ILE N 1 1
14 31983 1 1 6 ILE O O 80.120 -1.781 49.445 1.00 . A A . 6 ILE O 1 1
14 31984 1 1 7 ARG C C 77.408 -0.848 46.537 1.00 . A A . 7 ARG C 1 1
14 31985 1 1 7 ARG CA C 78.853 -1.046 46.994 1.00 . A A . 7 ARG CA 1 1
14 31986 1 1 7 ARG CB C 79.808 -0.890 45.797 1.00 . A A . 7 ARG CB 1 1
14 31987 1 1 7 ARG CD C 81.859 -0.037 47.058 1.00 . A A . 7 ARG CD 1 1
14 31988 1 1 7 ARG CG C 81.292 -1.113 46.127 1.00 . A A . 7 ARG CG 1 1
14 31989 1 1 7 ARG CZ C 84.002 0.343 48.279 1.00 . A A . 7 ARG CZ 1 1
14 31990 1 1 7 ARG H H 78.591 -3.139 47.053 1.00 . A A . 7 ARG H 1 1
14 31991 1 1 7 ARG HA H 79.068 -0.278 47.737 1.00 . A A . 7 ARG HA 1 1
14 31992 1 1 7 ARG HB2 H 79.521 -1.617 45.034 1.00 . A A . 7 ARG HB2 1 1
14 31993 1 1 7 ARG HB3 H 79.694 0.108 45.372 1.00 . A A . 7 ARG HB3 1 1
14 31994 1 1 7 ARG HD2 H 81.757 0.940 46.584 1.00 . A A . 7 ARG HD2 1 1
14 31995 1 1 7 ARG HD3 H 81.306 -0.037 47.996 1.00 . A A . 7 ARG HD3 1 1
14 31996 1 1 7 ARG HE H 83.727 -1.005 46.787 1.00 . A A . 7 ARG HE 1 1
14 31997 1 1 7 ARG HG2 H 81.434 -2.098 46.571 1.00 . A A . 7 ARG HG2 1 1
14 31998 1 1 7 ARG HG3 H 81.850 -1.082 45.190 1.00 . A A . 7 ARG HG3 1 1
14 31999 1 1 7 ARG HH11 H 82.490 1.568 48.898 1.00 . A A . 7 ARG HH11 1 1
14 32000 1 1 7 ARG HH12 H 84.004 1.781 49.738 1.00 . A A . 7 ARG HH12 1 1
14 32001 1 1 7 ARG HH21 H 85.706 -0.716 47.894 1.00 . A A . 7 ARG HH21 1 1
14 32002 1 1 7 ARG HH22 H 85.842 0.474 49.164 1.00 . A A . 7 ARG HH22 1 1
14 32003 1 1 7 ARG N N 78.999 -2.375 47.573 1.00 . A A . 7 ARG N 1 1
14 32004 1 1 7 ARG NE N 83.278 -0.291 47.342 1.00 . A A . 7 ARG NE 1 1
14 32005 1 1 7 ARG NH1 N 83.456 1.308 49.033 1.00 . A A . 7 ARG NH1 1 1
14 32006 1 1 7 ARG NH2 N 85.286 0.007 48.462 1.00 . A A . 7 ARG NH2 1 1
14 32007 1 1 7 ARG O O 76.638 -1.806 46.455 1.00 . A A . 7 ARG O 1 1
14 32008 1 1 8 SER C C 75.544 0.146 44.303 1.00 . A A . 8 SER C 1 1
14 32009 1 1 8 SER CA C 75.741 0.755 45.693 1.00 . A A . 8 SER CA 1 1
14 32010 1 1 8 SER CB C 75.608 2.280 45.634 1.00 . A A . 8 SER CB 1 1
14 32011 1 1 8 SER H H 77.723 1.147 46.327 1.00 . A A . 8 SER H 1 1
14 32012 1 1 8 SER HA H 74.977 0.366 46.370 1.00 . A A . 8 SER HA 1 1
14 32013 1 1 8 SER HB2 H 76.325 2.687 44.920 1.00 . A A . 8 SER HB2 1 1
14 32014 1 1 8 SER HB3 H 74.599 2.546 45.315 1.00 . A A . 8 SER HB3 1 1
14 32015 1 1 8 SER HG H 75.755 3.794 46.850 1.00 . A A . 8 SER HG 1 1
14 32016 1 1 8 SER N N 77.050 0.403 46.223 1.00 . A A . 8 SER N 1 1
14 32017 1 1 8 SER O O 76.511 -0.070 43.572 1.00 . A A . 8 SER O 1 1
14 32018 1 1 8 SER OG O 75.854 2.840 46.907 1.00 . A A . 8 SER OG 1 1
14 32019 1 1 9 GLY C C 72.447 -0.380 42.357 1.00 . A A . 9 GLY C 1 1
14 32020 1 1 9 GLY CA C 73.915 -0.674 42.650 1.00 . A A . 9 GLY CA 1 1
14 32021 1 1 9 GLY H H 73.530 0.088 44.580 1.00 . A A . 9 GLY H 1 1
14 32022 1 1 9 GLY HA2 H 74.529 -0.231 41.864 1.00 . A A . 9 GLY HA2 1 1
14 32023 1 1 9 GLY HA3 H 74.071 -1.752 42.663 1.00 . A A . 9 GLY HA3 1 1
14 32024 1 1 9 GLY N N 74.285 -0.117 43.940 1.00 . A A . 9 GLY N 1 1
14 32025 1 1 9 GLY O O 71.683 -0.047 43.263 1.00 . A A . 9 GLY O 1 1
14 32026 1 1 10 HIS C C 69.775 -1.378 41.023 1.00 . A A . 10 HIS C 1 1
14 32027 1 1 10 HIS CA C 70.702 -0.227 40.632 1.00 . A A . 10 HIS CA 1 1
14 32028 1 1 10 HIS CB C 70.694 -0.018 39.115 1.00 . A A . 10 HIS CB 1 1
14 32029 1 1 10 HIS CD2 C 72.862 1.111 38.135 1.00 . A A . 10 HIS CD2 1 1
14 32030 1 1 10 HIS CE1 C 72.272 3.168 38.324 1.00 . A A . 10 HIS CE1 1 1
14 32031 1 1 10 HIS CG C 71.596 1.104 38.668 1.00 . A A . 10 HIS CG 1 1
14 32032 1 1 10 HIS H H 72.735 -0.782 40.391 1.00 . A A . 10 HIS H 1 1
14 32033 1 1 10 HIS HA H 70.351 0.695 41.103 1.00 . A A . 10 HIS HA 1 1
14 32034 1 1 10 HIS HB2 H 71.015 -0.938 38.625 1.00 . A A . 10 HIS HB2 1 1
14 32035 1 1 10 HIS HB3 H 69.676 0.204 38.792 1.00 . A A . 10 HIS HB3 1 1
14 32036 1 1 10 HIS HD1 H 70.368 2.799 39.143 1.00 . A A . 10 HIS HD1 1 1
14 32037 1 1 10 HIS HD2 H 73.446 0.226 37.929 1.00 . A A . 10 HIS HD2 1 1
14 32038 1 1 10 HIS HE1 H 72.275 4.247 38.292 1.00 . A A . 10 HIS HE1 1 1
14 32039 1 1 10 HIS N N 72.060 -0.495 41.083 1.00 . A A . 10 HIS N 1 1
14 32040 1 1 10 HIS ND1 N 71.239 2.439 38.781 1.00 . A A . 10 HIS ND1 1 1
14 32041 1 1 10 HIS NE2 N 73.296 2.415 37.914 1.00 . A A . 10 HIS NE2 1 1
14 32042 1 1 10 HIS O O 70.182 -2.539 41.007 1.00 . A A . 10 HIS O 1 1
14 32043 1 1 11 GLY C C 66.942 -2.637 40.380 1.00 . A A . 11 GLY C 1 1
14 32044 1 1 11 GLY CA C 67.490 -2.026 41.667 1.00 . A A . 11 GLY CA 1 1
14 32045 1 1 11 GLY H H 68.253 -0.077 41.345 1.00 . A A . 11 GLY H 1 1
14 32046 1 1 11 GLY HA2 H 67.889 -2.810 42.312 1.00 . A A . 11 GLY HA2 1 1
14 32047 1 1 11 GLY HA3 H 66.684 -1.519 42.199 1.00 . A A . 11 GLY HA3 1 1
14 32048 1 1 11 GLY N N 68.520 -1.050 41.353 1.00 . A A . 11 GLY N 1 1
14 32049 1 1 11 GLY O O 65.820 -2.335 39.982 1.00 . A A . 11 GLY O 1 1
14 32050 1 1 12 GLY C C 66.083 -4.861 38.458 1.00 . A A . 12 GLY C 1 1
14 32051 1 1 12 GLY CA C 67.425 -4.124 38.458 1.00 . A A . 12 GLY CA 1 1
14 32052 1 1 12 GLY H H 68.661 -3.665 40.122 1.00 . A A . 12 GLY H 1 1
14 32053 1 1 12 GLY HA2 H 67.413 -3.357 37.681 1.00 . A A . 12 GLY HA2 1 1
14 32054 1 1 12 GLY HA3 H 68.212 -4.841 38.223 1.00 . A A . 12 GLY HA3 1 1
14 32055 1 1 12 GLY N N 67.742 -3.494 39.733 1.00 . A A . 12 GLY N 1 1
14 32056 1 1 12 GLY O O 65.420 -4.920 37.426 1.00 . A A . 12 GLY O 1 1
14 32057 1 1 13 LEU C C 63.228 -5.237 39.426 1.00 . A A . 13 LEU C 1 1
14 32058 1 1 13 LEU CA C 64.425 -6.119 39.796 1.00 . A A . 13 LEU CA 1 1
14 32059 1 1 13 LEU CB C 64.339 -6.600 41.252 1.00 . A A . 13 LEU CB 1 1
14 32060 1 1 13 LEU CD1 C 62.949 -8.679 40.759 1.00 . A A . 13 LEU CD1 1 1
14 32061 1 1 13 LEU CD2 C 63.077 -7.755 43.077 1.00 . A A . 13 LEU CD2 1 1
14 32062 1 1 13 LEU CG C 63.063 -7.393 41.587 1.00 . A A . 13 LEU CG 1 1
14 32063 1 1 13 LEU H H 66.290 -5.330 40.416 1.00 . A A . 13 LEU H 1 1
14 32064 1 1 13 LEU HA H 64.437 -6.987 39.136 1.00 . A A . 13 LEU HA 1 1
14 32065 1 1 13 LEU HB2 H 65.205 -7.228 41.464 1.00 . A A . 13 LEU HB2 1 1
14 32066 1 1 13 LEU HB3 H 64.383 -5.728 41.906 1.00 . A A . 13 LEU HB3 1 1
14 32067 1 1 13 LEU HD11 H 63.853 -9.279 40.871 1.00 . A A . 13 LEU HD11 1 1
14 32068 1 1 13 LEU HD12 H 62.093 -9.261 41.102 1.00 . A A . 13 LEU HD12 1 1
14 32069 1 1 13 LEU HD13 H 62.800 -8.444 39.706 1.00 . A A . 13 LEU HD13 1 1
14 32070 1 1 13 LEU HD21 H 62.165 -8.292 43.337 1.00 . A A . 13 LEU HD21 1 1
14 32071 1 1 13 LEU HD22 H 63.939 -8.384 43.302 1.00 . A A . 13 LEU HD22 1 1
14 32072 1 1 13 LEU HD23 H 63.132 -6.846 43.677 1.00 . A A . 13 LEU HD23 1 1
14 32073 1 1 13 LEU HG H 62.183 -6.776 41.403 1.00 . A A . 13 LEU HG 1 1
14 32074 1 1 13 LEU N N 65.688 -5.416 39.611 1.00 . A A . 13 LEU N 1 1
14 32075 1 1 13 LEU O O 62.288 -5.718 38.794 1.00 . A A . 13 LEU O 1 1
14 32076 1 1 14 ASN C C 62.573 -2.176 38.284 1.00 . A A . 14 ASN C 1 1
14 32077 1 1 14 ASN CA C 62.213 -2.989 39.529 1.00 . A A . 14 ASN CA 1 1
14 32078 1 1 14 ASN CB C 61.947 -2.092 40.747 1.00 . A A . 14 ASN CB 1 1
14 32079 1 1 14 ASN CG C 63.177 -1.310 41.205 1.00 . A A . 14 ASN CG 1 1
14 32080 1 1 14 ASN H H 64.085 -3.616 40.301 1.00 . A A . 14 ASN H 1 1
14 32081 1 1 14 ASN HA H 61.279 -3.517 39.331 1.00 . A A . 14 ASN HA 1 1
14 32082 1 1 14 ASN HB2 H 61.143 -1.393 40.511 1.00 . A A . 14 ASN HB2 1 1
14 32083 1 1 14 ASN HB3 H 61.611 -2.724 41.572 1.00 . A A . 14 ASN HB3 1 1
14 32084 1 1 14 ASN HD21 H 62.861 0.148 39.815 1.00 . A A . 14 ASN HD21 1 1
14 32085 1 1 14 ASN HD22 H 64.259 0.370 40.845 1.00 . A A . 14 ASN HD22 1 1
14 32086 1 1 14 ASN N N 63.260 -3.958 39.827 1.00 . A A . 14 ASN N 1 1
14 32087 1 1 14 ASN ND2 N 63.446 -0.164 40.575 1.00 . A A . 14 ASN ND2 1 1
14 32088 1 1 14 ASN O O 63.745 -1.939 37.998 1.00 . A A . 14 ASN O 1 1
14 32089 1 1 14 ASN OD1 O 63.869 -1.731 42.128 1.00 . A A . 14 ASN OD1 1 1
14 32090 1 1 15 GLN C C 60.278 -0.426 35.954 1.00 . A A . 15 GLN C 1 1
14 32091 1 1 15 GLN CA C 61.657 -0.975 36.318 1.00 . A A . 15 GLN CA 1 1
14 32092 1 1 15 GLN CB C 62.254 -1.807 35.166 1.00 . A A . 15 GLN CB 1 1
14 32093 1 1 15 GLN CD C 61.722 -4.216 35.805 1.00 . A A . 15 GLN CD 1 1
14 32094 1 1 15 GLN CG C 61.476 -3.084 34.809 1.00 . A A . 15 GLN CG 1 1
14 32095 1 1 15 GLN H H 60.606 -1.988 37.837 1.00 . A A . 15 GLN H 1 1
14 32096 1 1 15 GLN HA H 62.319 -0.129 36.510 1.00 . A A . 15 GLN HA 1 1
14 32097 1 1 15 GLN HB2 H 62.277 -1.175 34.277 1.00 . A A . 15 GLN HB2 1 1
14 32098 1 1 15 GLN HB3 H 63.286 -2.073 35.400 1.00 . A A . 15 GLN HB3 1 1
14 32099 1 1 15 GLN HE21 H 59.835 -4.070 36.571 1.00 . A A . 15 GLN HE21 1 1
14 32100 1 1 15 GLN HE22 H 60.885 -5.262 37.323 1.00 . A A . 15 GLN HE22 1 1
14 32101 1 1 15 GLN HG2 H 60.410 -2.873 34.722 1.00 . A A . 15 GLN HG2 1 1
14 32102 1 1 15 GLN HG3 H 61.829 -3.429 33.837 1.00 . A A . 15 GLN HG3 1 1
14 32103 1 1 15 GLN N N 61.544 -1.752 37.543 1.00 . A A . 15 GLN N 1 1
14 32104 1 1 15 GLN NE2 N 60.721 -4.549 36.623 1.00 . A A . 15 GLN NE2 1 1
14 32105 1 1 15 GLN O O 59.266 -0.955 36.415 1.00 . A A . 15 GLN O 1 1
14 32106 1 1 15 GLN OE1 O 62.809 -4.786 35.836 1.00 . A A . 15 GLN OE1 1 1
14 32107 1 1 16 LEU C C 58.352 2.117 35.716 1.00 . A A . 16 LEU C 1 1
14 32108 1 1 16 LEU CA C 59.073 1.323 34.627 1.00 . A A . 16 LEU CA 1 1
14 32109 1 1 16 LEU CB C 58.148 0.376 33.841 1.00 . A A . 16 LEU CB 1 1
14 32110 1 1 16 LEU CD1 C 57.267 2.212 32.300 1.00 . A A . 16 LEU CD1 1 1
14 32111 1 1 16 LEU CD2 C 56.072 0.026 32.487 1.00 . A A . 16 LEU CD2 1 1
14 32112 1 1 16 LEU CG C 56.903 1.064 33.250 1.00 . A A . 16 LEU CG 1 1
14 32113 1 1 16 LEU H H 61.147 0.992 34.818 1.00 . A A . 16 LEU H 1 1
14 32114 1 1 16 LEU HA H 59.444 2.049 33.922 1.00 . A A . 16 LEU HA 1 1
14 32115 1 1 16 LEU HB2 H 58.723 -0.073 33.030 1.00 . A A . 16 LEU HB2 1 1
14 32116 1 1 16 LEU HB3 H 57.800 -0.420 34.494 1.00 . A A . 16 LEU HB3 1 1
14 32117 1 1 16 LEU HD11 H 57.708 3.040 32.854 1.00 . A A . 16 LEU HD11 1 1
14 32118 1 1 16 LEU HD12 H 57.970 1.865 31.544 1.00 . A A . 16 LEU HD12 1 1
14 32119 1 1 16 LEU HD13 H 56.365 2.577 31.806 1.00 . A A . 16 LEU HD13 1 1
14 32120 1 1 16 LEU HD21 H 55.162 0.490 32.104 1.00 . A A . 16 LEU HD21 1 1
14 32121 1 1 16 LEU HD22 H 56.647 -0.375 31.653 1.00 . A A . 16 LEU HD22 1 1
14 32122 1 1 16 LEU HD23 H 55.794 -0.790 33.155 1.00 . A A . 16 LEU HD23 1 1
14 32123 1 1 16 LEU HG H 56.285 1.458 34.056 1.00 . A A . 16 LEU HG 1 1
14 32124 1 1 16 LEU N N 60.257 0.631 35.131 1.00 . A A . 16 LEU N 1 1
14 32125 1 1 16 LEU O O 58.319 3.347 35.680 1.00 . A A . 16 LEU O 1 1
14 32126 1 1 17 GLY C C 55.524 2.279 37.132 1.00 . A A . 17 GLY C 1 1
14 32127 1 1 17 GLY CA C 56.902 1.950 37.705 1.00 . A A . 17 GLY CA 1 1
14 32128 1 1 17 GLY H H 57.858 0.398 36.587 1.00 . A A . 17 GLY H 1 1
14 32129 1 1 17 GLY HA2 H 56.799 1.208 38.497 1.00 . A A . 17 GLY HA2 1 1
14 32130 1 1 17 GLY HA3 H 57.354 2.849 38.127 1.00 . A A . 17 GLY HA3 1 1
14 32131 1 1 17 GLY N N 57.746 1.399 36.659 1.00 . A A . 17 GLY N 1 1
14 32132 1 1 17 GLY O O 54.556 1.575 37.414 1.00 . A A . 17 GLY O 1 1
14 32133 1 1 18 GLY C C 53.128 4.113 36.581 1.00 . A A . 18 GLY C 1 1
14 32134 1 1 18 GLY CA C 54.247 3.744 35.608 1.00 . A A . 18 GLY CA 1 1
14 32135 1 1 18 GLY H H 56.306 3.843 36.118 1.00 . A A . 18 GLY H 1 1
14 32136 1 1 18 GLY HA2 H 54.479 4.607 34.985 1.00 . A A . 18 GLY HA2 1 1
14 32137 1 1 18 GLY HA3 H 53.919 2.928 34.962 1.00 . A A . 18 GLY HA3 1 1
14 32138 1 1 18 GLY N N 55.452 3.337 36.315 1.00 . A A . 18 GLY N 1 1
14 32139 1 1 18 GLY O O 52.145 3.384 36.695 1.00 . A A . 18 GLY O 1 1
14 32140 1 1 19 ALA C C 52.335 7.252 38.306 1.00 . A A . 19 ALA C 1 1
14 32141 1 1 19 ALA CA C 52.337 5.724 38.270 1.00 . A A . 19 ALA CA 1 1
14 32142 1 1 19 ALA CB C 52.711 5.157 39.643 1.00 . A A . 19 ALA CB 1 1
14 32143 1 1 19 ALA H H 54.108 5.810 37.117 1.00 . A A . 19 ALA H 1 1
14 32144 1 1 19 ALA HA H 51.330 5.388 38.014 1.00 . A A . 19 ALA HA 1 1
14 32145 1 1 19 ALA HB1 H 52.685 4.067 39.614 1.00 . A A . 19 ALA HB1 1 1
14 32146 1 1 19 ALA HB2 H 53.714 5.484 39.918 1.00 . A A . 19 ALA HB2 1 1
14 32147 1 1 19 ALA HB3 H 52.003 5.508 40.395 1.00 . A A . 19 ALA HB3 1 1
14 32148 1 1 19 ALA N N 53.285 5.246 37.275 1.00 . A A . 19 ALA N 1 1
14 32149 1 1 19 ALA O O 53.314 7.890 37.918 1.00 . A A . 19 ALA O 1 1
14 32150 1 1 20 PHE C C 51.905 9.603 40.317 1.00 . A A . 20 PHE C 1 1
14 32151 1 1 20 PHE CA C 51.118 9.255 39.051 1.00 . A A . 20 PHE CA 1 1
14 32152 1 1 20 PHE CB C 49.639 9.646 39.178 1.00 . A A . 20 PHE CB 1 1
14 32153 1 1 20 PHE CD1 C 48.377 7.808 40.395 1.00 . A A . 20 PHE CD1 1 1
14 32154 1 1 20 PHE CD2 C 48.858 9.882 41.578 1.00 . A A . 20 PHE CD2 1 1
14 32155 1 1 20 PHE CE1 C 47.723 7.311 41.536 1.00 . A A . 20 PHE CE1 1 1
14 32156 1 1 20 PHE CE2 C 48.223 9.376 42.724 1.00 . A A . 20 PHE CE2 1 1
14 32157 1 1 20 PHE CG C 48.938 9.100 40.409 1.00 . A A . 20 PHE CG 1 1
14 32158 1 1 20 PHE CZ C 47.639 8.098 42.698 1.00 . A A . 20 PHE CZ 1 1
14 32159 1 1 20 PHE H H 50.478 7.237 39.107 1.00 . A A . 20 PHE H 1 1
14 32160 1 1 20 PHE HA H 51.535 9.799 38.202 1.00 . A A . 20 PHE HA 1 1
14 32161 1 1 20 PHE HB2 H 49.578 10.735 39.199 1.00 . A A . 20 PHE HB2 1 1
14 32162 1 1 20 PHE HB3 H 49.107 9.309 38.287 1.00 . A A . 20 PHE HB3 1 1
14 32163 1 1 20 PHE HD1 H 48.425 7.198 39.505 1.00 . A A . 20 PHE HD1 1 1
14 32164 1 1 20 PHE HD2 H 49.300 10.868 41.606 1.00 . A A . 20 PHE HD2 1 1
14 32165 1 1 20 PHE HE1 H 47.284 6.324 41.521 1.00 . A A . 20 PHE HE1 1 1
14 32166 1 1 20 PHE HE2 H 48.183 9.971 43.625 1.00 . A A . 20 PHE HE2 1 1
14 32167 1 1 20 PHE HZ H 47.138 7.714 43.575 1.00 . A A . 20 PHE HZ 1 1
14 32168 1 1 20 PHE N N 51.232 7.828 38.793 1.00 . A A . 20 PHE N 1 1
14 32169 1 1 20 PHE O O 52.022 8.774 41.219 1.00 . A A . 20 PHE O 1 1
14 32170 1 1 21 VAL C C 52.927 12.791 41.721 1.00 . A A . 21 VAL C 1 1
14 32171 1 1 21 VAL CA C 53.241 11.309 41.502 1.00 . A A . 21 VAL CA 1 1
14 32172 1 1 21 VAL CB C 54.750 11.062 41.278 1.00 . A A . 21 VAL CB 1 1
14 32173 1 1 21 VAL CG1 C 55.547 11.516 42.509 1.00 . A A . 21 VAL CG1 1 1
14 32174 1 1 21 VAL CG2 C 55.073 9.583 41.022 1.00 . A A . 21 VAL CG2 1 1
14 32175 1 1 21 VAL H H 52.284 11.461 39.611 1.00 . A A . 21 VAL H 1 1
14 32176 1 1 21 VAL HA H 52.942 10.778 42.406 1.00 . A A . 21 VAL HA 1 1
14 32177 1 1 21 VAL HB H 55.099 11.626 40.411 1.00 . A A . 21 VAL HB 1 1
14 32178 1 1 21 VAL HG11 H 55.200 10.982 43.394 1.00 . A A . 21 VAL HG11 1 1
14 32179 1 1 21 VAL HG12 H 56.608 11.307 42.363 1.00 . A A . 21 VAL HG12 1 1
14 32180 1 1 21 VAL HG13 H 55.430 12.588 42.670 1.00 . A A . 21 VAL HG13 1 1
14 32181 1 1 21 VAL HG21 H 56.153 9.449 40.950 1.00 . A A . 21 VAL HG21 1 1
14 32182 1 1 21 VAL HG22 H 54.695 8.969 41.840 1.00 . A A . 21 VAL HG22 1 1
14 32183 1 1 21 VAL HG23 H 54.632 9.252 40.082 1.00 . A A . 21 VAL HG23 1 1
14 32184 1 1 21 VAL N N 52.451 10.823 40.375 1.00 . A A . 21 VAL N 1 1
14 32185 1 1 21 VAL O O 52.272 13.144 42.701 1.00 . A A . 21 VAL O 1 1
14 32186 1 1 22 ASN C C 53.680 15.726 39.591 1.00 . A A . 22 ASN C 1 1
14 32187 1 1 22 ASN CA C 53.298 15.099 40.931 1.00 . A A . 22 ASN CA 1 1
14 32188 1 1 22 ASN CB C 54.218 15.603 42.053 1.00 . A A . 22 ASN CB 1 1
14 32189 1 1 22 ASN CG C 54.283 17.128 42.109 1.00 . A A . 22 ASN CG 1 1
14 32190 1 1 22 ASN H H 53.937 13.296 40.037 1.00 . A A . 22 ASN H 1 1
14 32191 1 1 22 ASN HA H 52.264 15.354 41.171 1.00 . A A . 22 ASN HA 1 1
14 32192 1 1 22 ASN HB2 H 53.855 15.243 43.015 1.00 . A A . 22 ASN HB2 1 1
14 32193 1 1 22 ASN HB3 H 55.226 15.215 41.896 1.00 . A A . 22 ASN HB3 1 1
14 32194 1 1 22 ASN HD21 H 52.261 17.261 42.313 1.00 . A A . 22 ASN HD21 1 1
14 32195 1 1 22 ASN HD22 H 53.118 18.785 42.319 1.00 . A A . 22 ASN HD22 1 1
14 32196 1 1 22 ASN N N 53.410 13.653 40.819 1.00 . A A . 22 ASN N 1 1
14 32197 1 1 22 ASN ND2 N 53.126 17.778 42.218 1.00 . A A . 22 ASN ND2 1 1
14 32198 1 1 22 ASN O O 54.784 15.503 39.096 1.00 . A A . 22 ASN O 1 1
14 32199 1 1 22 ASN OD1 O 55.365 17.707 42.059 1.00 . A A . 22 ASN OD1 1 1
14 32200 1 1 23 GLY C C 53.189 16.216 36.563 1.00 . A A . 23 GLY C 1 1
14 32201 1 1 23 GLY CA C 52.988 17.184 37.732 1.00 . A A . 23 GLY CA 1 1
14 32202 1 1 23 GLY H H 51.875 16.639 39.460 1.00 . A A . 23 GLY H 1 1
14 32203 1 1 23 GLY HA2 H 52.128 17.817 37.512 1.00 . A A . 23 GLY HA2 1 1
14 32204 1 1 23 GLY HA3 H 53.868 17.821 37.828 1.00 . A A . 23 GLY HA3 1 1
14 32205 1 1 23 GLY N N 52.762 16.497 38.997 1.00 . A A . 23 GLY N 1 1
14 32206 1 1 23 GLY O O 53.972 16.505 35.660 1.00 . A A . 23 GLY O 1 1
14 32207 1 1 24 ARG C C 51.462 14.664 34.398 1.00 . A A . 24 ARG C 1 1
14 32208 1 1 24 ARG CA C 52.451 14.141 35.453 1.00 . A A . 24 ARG CA 1 1
14 32209 1 1 24 ARG CB C 52.066 12.735 35.959 1.00 . A A . 24 ARG CB 1 1
14 32210 1 1 24 ARG CD C 54.176 11.970 37.256 1.00 . A A . 24 ARG CD 1 1
14 32211 1 1 24 ARG CG C 53.254 11.760 36.047 1.00 . A A . 24 ARG CG 1 1
14 32212 1 1 24 ARG CZ C 55.867 13.667 36.505 1.00 . A A . 24 ARG CZ 1 1
14 32213 1 1 24 ARG H H 51.852 14.908 37.341 1.00 . A A . 24 ARG H 1 1
14 32214 1 1 24 ARG HA H 53.439 14.096 34.996 1.00 . A A . 24 ARG HA 1 1
14 32215 1 1 24 ARG HB2 H 51.565 12.792 36.927 1.00 . A A . 24 ARG HB2 1 1
14 32216 1 1 24 ARG HB3 H 51.353 12.296 35.258 1.00 . A A . 24 ARG HB3 1 1
14 32217 1 1 24 ARG HD2 H 53.578 11.888 38.160 1.00 . A A . 24 ARG HD2 1 1
14 32218 1 1 24 ARG HD3 H 54.927 11.180 37.279 1.00 . A A . 24 ARG HD3 1 1
14 32219 1 1 24 ARG HE H 54.486 13.950 37.945 1.00 . A A . 24 ARG HE 1 1
14 32220 1 1 24 ARG HG2 H 52.843 10.753 36.135 1.00 . A A . 24 ARG HG2 1 1
14 32221 1 1 24 ARG HG3 H 53.835 11.795 35.126 1.00 . A A . 24 ARG HG3 1 1
14 32222 1 1 24 ARG HH11 H 56.010 11.923 35.454 1.00 . A A . 24 ARG HH11 1 1
14 32223 1 1 24 ARG HH12 H 57.163 13.154 35.008 1.00 . A A . 24 ARG HH12 1 1
14 32224 1 1 24 ARG HH21 H 55.974 15.501 37.383 1.00 . A A . 24 ARG HH21 1 1
14 32225 1 1 24 ARG HH22 H 57.135 15.226 36.103 1.00 . A A . 24 ARG HH22 1 1
14 32226 1 1 24 ARG N N 52.485 15.077 36.573 1.00 . A A . 24 ARG N 1 1
14 32227 1 1 24 ARG NE N 54.835 13.281 37.272 1.00 . A A . 24 ARG NE 1 1
14 32228 1 1 24 ARG NH1 N 56.389 12.849 35.581 1.00 . A A . 24 ARG NH1 1 1
14 32229 1 1 24 ARG NH2 N 56.374 14.894 36.677 1.00 . A A . 24 ARG NH2 1 1
14 32230 1 1 24 ARG O O 50.596 15.475 34.728 1.00 . A A . 24 ARG O 1 1
14 32231 1 1 25 PRO C C 49.289 14.146 32.219 1.00 . A A . 25 PRO C 1 1
14 32232 1 1 25 PRO CA C 50.713 14.685 32.047 1.00 . A A . 25 PRO CA 1 1
14 32233 1 1 25 PRO CB C 51.372 14.172 30.764 1.00 . A A . 25 PRO CB 1 1
14 32234 1 1 25 PRO CD C 52.538 13.256 32.634 1.00 . A A . 25 PRO CD 1 1
14 32235 1 1 25 PRO CG C 52.063 12.891 31.228 1.00 . A A . 25 PRO CG 1 1
14 32236 1 1 25 PRO HA H 50.680 15.776 32.025 1.00 . A A . 25 PRO HA 1 1
14 32237 1 1 25 PRO HB2 H 50.664 13.991 29.956 1.00 . A A . 25 PRO HB2 1 1
14 32238 1 1 25 PRO HB3 H 52.132 14.885 30.441 1.00 . A A . 25 PRO HB3 1 1
14 32239 1 1 25 PRO HD2 H 52.571 12.358 33.247 1.00 . A A . 25 PRO HD2 1 1
14 32240 1 1 25 PRO HD3 H 53.527 13.715 32.581 1.00 . A A . 25 PRO HD3 1 1
14 32241 1 1 25 PRO HG2 H 51.329 12.086 31.288 1.00 . A A . 25 PRO HG2 1 1
14 32242 1 1 25 PRO HG3 H 52.886 12.601 30.574 1.00 . A A . 25 PRO HG3 1 1
14 32243 1 1 25 PRO N N 51.577 14.230 33.130 1.00 . A A . 25 PRO N 1 1
14 32244 1 1 25 PRO O O 49.044 13.293 33.073 1.00 . A A . 25 PRO O 1 1
14 32245 1 1 26 LEU C C 46.343 13.816 30.252 1.00 . A A . 26 LEU C 1 1
14 32246 1 1 26 LEU CA C 46.923 14.413 31.546 1.00 . A A . 26 LEU CA 1 1
14 32247 1 1 26 LEU CB C 46.255 15.746 31.945 1.00 . A A . 26 LEU CB 1 1
14 32248 1 1 26 LEU CD1 C 44.541 14.855 33.599 1.00 . A A . 26 LEU CD1 1 1
14 32249 1 1 26 LEU CD2 C 44.188 17.062 32.501 1.00 . A A . 26 LEU CD2 1 1
14 32250 1 1 26 LEU CG C 44.763 15.654 32.313 1.00 . A A . 26 LEU CG 1 1
14 32251 1 1 26 LEU H H 48.623 15.357 30.732 1.00 . A A . 26 LEU H 1 1
14 32252 1 1 26 LEU HA H 46.746 13.701 32.349 1.00 . A A . 26 LEU HA 1 1
14 32253 1 1 26 LEU HB2 H 46.786 16.154 32.805 1.00 . A A . 26 LEU HB2 1 1
14 32254 1 1 26 LEU HB3 H 46.371 16.450 31.119 1.00 . A A . 26 LEU HB3 1 1
14 32255 1 1 26 LEU HD11 H 44.834 13.823 33.434 1.00 . A A . 26 LEU HD11 1 1
14 32256 1 1 26 LEU HD12 H 45.130 15.274 34.415 1.00 . A A . 26 LEU HD12 1 1
14 32257 1 1 26 LEU HD13 H 43.485 14.874 33.872 1.00 . A A . 26 LEU HD13 1 1
14 32258 1 1 26 LEU HD21 H 43.125 17.000 32.737 1.00 . A A . 26 LEU HD21 1 1
14 32259 1 1 26 LEU HD22 H 44.703 17.570 33.318 1.00 . A A . 26 LEU HD22 1 1
14 32260 1 1 26 LEU HD23 H 44.311 17.640 31.585 1.00 . A A . 26 LEU HD23 1 1
14 32261 1 1 26 LEU HG H 44.213 15.169 31.510 1.00 . A A . 26 LEU HG 1 1
14 32262 1 1 26 LEU N N 48.351 14.664 31.412 1.00 . A A . 26 LEU N 1 1
14 32263 1 1 26 LEU O O 45.582 14.485 29.560 1.00 . A A . 26 LEU O 1 1
14 32264 1 1 27 PRO C C 44.565 11.358 29.459 1.00 . A A . 27 PRO C 1 1
14 32265 1 1 27 PRO CA C 45.923 11.805 28.897 1.00 . A A . 27 PRO CA 1 1
14 32266 1 1 27 PRO CB C 46.814 10.610 28.561 1.00 . A A . 27 PRO CB 1 1
14 32267 1 1 27 PRO CD C 47.719 11.739 30.474 1.00 . A A . 27 PRO CD 1 1
14 32268 1 1 27 PRO CG C 47.530 10.341 29.885 1.00 . A A . 27 PRO CG 1 1
14 32269 1 1 27 PRO HA H 45.775 12.414 28.003 1.00 . A A . 27 PRO HA 1 1
14 32270 1 1 27 PRO HB2 H 46.252 9.745 28.207 1.00 . A A . 27 PRO HB2 1 1
14 32271 1 1 27 PRO HB3 H 47.549 10.909 27.812 1.00 . A A . 27 PRO HB3 1 1
14 32272 1 1 27 PRO HD2 H 47.675 11.689 31.560 1.00 . A A . 27 PRO HD2 1 1
14 32273 1 1 27 PRO HD3 H 48.682 12.137 30.152 1.00 . A A . 27 PRO HD3 1 1
14 32274 1 1 27 PRO HG2 H 46.876 9.767 30.540 1.00 . A A . 27 PRO HG2 1 1
14 32275 1 1 27 PRO HG3 H 48.477 9.817 29.746 1.00 . A A . 27 PRO HG3 1 1
14 32276 1 1 27 PRO N N 46.655 12.552 29.913 1.00 . A A . 27 PRO N 1 1
14 32277 1 1 27 PRO O O 44.364 11.360 30.673 1.00 . A A . 27 PRO O 1 1
14 32278 1 1 28 GLU C C 42.162 9.544 30.001 1.00 . A A . 28 GLU C 1 1
14 32279 1 1 28 GLU CA C 42.255 10.654 28.950 1.00 . A A . 28 GLU CA 1 1
14 32280 1 1 28 GLU CB C 41.430 10.322 27.698 1.00 . A A . 28 GLU CB 1 1
14 32281 1 1 28 GLU CD C 39.063 10.086 26.808 1.00 . A A . 28 GLU CD 1 1
14 32282 1 1 28 GLU CG C 39.949 10.106 28.049 1.00 . A A . 28 GLU CG 1 1
14 32283 1 1 28 GLU H H 43.855 10.972 27.592 1.00 . A A . 28 GLU H 1 1
14 32284 1 1 28 GLU HA H 41.828 11.555 29.392 1.00 . A A . 28 GLU HA 1 1
14 32285 1 1 28 GLU HB2 H 41.509 11.155 26.997 1.00 . A A . 28 GLU HB2 1 1
14 32286 1 1 28 GLU HB3 H 41.821 9.425 27.216 1.00 . A A . 28 GLU HB3 1 1
14 32287 1 1 28 GLU HG2 H 39.830 9.156 28.569 1.00 . A A . 28 GLU HG2 1 1
14 32288 1 1 28 GLU HG3 H 39.606 10.902 28.710 1.00 . A A . 28 GLU HG3 1 1
14 32289 1 1 28 GLU N N 43.631 10.973 28.577 1.00 . A A . 28 GLU N 1 1
14 32290 1 1 28 GLU O O 41.274 9.593 30.847 1.00 . A A . 28 GLU O 1 1
14 32291 1 1 28 GLU OE1 O 39.335 9.245 25.927 1.00 . A A . 28 GLU OE1 1 1
14 32292 1 1 28 GLU OE2 O 38.123 10.913 26.770 1.00 . A A . 28 GLU OE2 1 1
14 32293 1 1 29 VAL C C 43.120 7.932 32.395 1.00 . A A . 29 VAL C 1 1
14 32294 1 1 29 VAL CA C 43.083 7.457 30.933 1.00 . A A . 29 VAL CA 1 1
14 32295 1 1 29 VAL CB C 44.209 6.463 30.589 1.00 . A A . 29 VAL CB 1 1
14 32296 1 1 29 VAL CG1 C 45.609 7.082 30.683 1.00 . A A . 29 VAL CG1 1 1
14 32297 1 1 29 VAL CG2 C 44.133 5.212 31.474 1.00 . A A . 29 VAL CG2 1 1
14 32298 1 1 29 VAL H H 43.782 8.575 29.258 1.00 . A A . 29 VAL H 1 1
14 32299 1 1 29 VAL HA H 42.141 6.923 30.798 1.00 . A A . 29 VAL HA 1 1
14 32300 1 1 29 VAL HB H 44.060 6.140 29.558 1.00 . A A . 29 VAL HB 1 1
14 32301 1 1 29 VAL HG11 H 45.698 7.895 29.965 1.00 . A A . 29 VAL HG11 1 1
14 32302 1 1 29 VAL HG12 H 45.800 7.459 31.687 1.00 . A A . 29 VAL HG12 1 1
14 32303 1 1 29 VAL HG13 H 46.358 6.327 30.443 1.00 . A A . 29 VAL HG13 1 1
14 32304 1 1 29 VAL HG21 H 44.824 4.457 31.099 1.00 . A A . 29 VAL HG21 1 1
14 32305 1 1 29 VAL HG22 H 44.404 5.450 32.504 1.00 . A A . 29 VAL HG22 1 1
14 32306 1 1 29 VAL HG23 H 43.122 4.803 31.453 1.00 . A A . 29 VAL HG23 1 1
14 32307 1 1 29 VAL N N 43.074 8.563 29.977 1.00 . A A . 29 VAL N 1 1
14 32308 1 1 29 VAL O O 42.578 7.251 33.265 1.00 . A A . 29 VAL O 1 1
14 32309 1 1 30 VAL C C 42.329 9.895 34.583 1.00 . A A . 30 VAL C 1 1
14 32310 1 1 30 VAL CA C 43.737 9.701 34.004 1.00 . A A . 30 VAL CA 1 1
14 32311 1 1 30 VAL CB C 44.554 11.004 33.993 1.00 . A A . 30 VAL CB 1 1
14 32312 1 1 30 VAL CG1 C 44.450 11.781 35.314 1.00 . A A . 30 VAL CG1 1 1
14 32313 1 1 30 VAL CG2 C 46.031 10.693 33.730 1.00 . A A . 30 VAL CG2 1 1
14 32314 1 1 30 VAL H H 44.108 9.644 31.911 1.00 . A A . 30 VAL H 1 1
14 32315 1 1 30 VAL HA H 44.258 9.000 34.653 1.00 . A A . 30 VAL HA 1 1
14 32316 1 1 30 VAL HB H 44.174 11.642 33.199 1.00 . A A . 30 VAL HB 1 1
14 32317 1 1 30 VAL HG11 H 44.633 11.118 36.156 1.00 . A A . 30 VAL HG11 1 1
14 32318 1 1 30 VAL HG12 H 45.187 12.583 35.343 1.00 . A A . 30 VAL HG12 1 1
14 32319 1 1 30 VAL HG13 H 43.461 12.227 35.403 1.00 . A A . 30 VAL HG13 1 1
14 32320 1 1 30 VAL HG21 H 46.605 11.619 33.708 1.00 . A A . 30 VAL HG21 1 1
14 32321 1 1 30 VAL HG22 H 46.426 10.054 34.521 1.00 . A A . 30 VAL HG22 1 1
14 32322 1 1 30 VAL HG23 H 46.146 10.184 32.774 1.00 . A A . 30 VAL HG23 1 1
14 32323 1 1 30 VAL N N 43.707 9.107 32.669 1.00 . A A . 30 VAL N 1 1
14 32324 1 1 30 VAL O O 42.176 9.851 35.803 1.00 . A A . 30 VAL O 1 1
14 32325 1 1 31 ARG C C 39.592 9.028 35.183 1.00 . A A . 31 ARG C 1 1
14 32326 1 1 31 ARG CA C 39.894 10.081 34.105 1.00 . A A . 31 ARG CA 1 1
14 32327 1 1 31 ARG CB C 39.041 9.827 32.851 1.00 . A A . 31 ARG CB 1 1
14 32328 1 1 31 ARG CD C 36.896 8.507 33.389 1.00 . A A . 31 ARG CD 1 1
14 32329 1 1 31 ARG CG C 37.524 9.872 33.084 1.00 . A A . 31 ARG CG 1 1
14 32330 1 1 31 ARG CZ C 34.606 7.617 33.830 1.00 . A A . 31 ARG CZ 1 1
14 32331 1 1 31 ARG H H 41.509 10.078 32.738 1.00 . A A . 31 ARG H 1 1
14 32332 1 1 31 ARG HA H 39.674 11.092 34.465 1.00 . A A . 31 ARG HA 1 1
14 32333 1 1 31 ARG HB2 H 39.279 10.615 32.137 1.00 . A A . 31 ARG HB2 1 1
14 32334 1 1 31 ARG HB3 H 39.306 8.867 32.404 1.00 . A A . 31 ARG HB3 1 1
14 32335 1 1 31 ARG HD2 H 37.085 7.842 32.544 1.00 . A A . 31 ARG HD2 1 1
14 32336 1 1 31 ARG HD3 H 37.328 8.074 34.289 1.00 . A A . 31 ARG HD3 1 1
14 32337 1 1 31 ARG HE H 35.069 9.573 33.547 1.00 . A A . 31 ARG HE 1 1
14 32338 1 1 31 ARG HG2 H 37.289 10.582 33.878 1.00 . A A . 31 ARG HG2 1 1
14 32339 1 1 31 ARG HG3 H 37.068 10.213 32.156 1.00 . A A . 31 ARG HG3 1 1
14 32340 1 1 31 ARG HH11 H 36.030 6.155 33.718 1.00 . A A . 31 ARG HH11 1 1
14 32341 1 1 31 ARG HH12 H 34.418 5.593 34.080 1.00 . A A . 31 ARG HH12 1 1
14 32342 1 1 31 ARG HH21 H 32.959 8.812 33.992 1.00 . A A . 31 ARG HH21 1 1
14 32343 1 1 31 ARG HH22 H 32.664 7.107 34.214 1.00 . A A . 31 ARG HH22 1 1
14 32344 1 1 31 ARG N N 41.306 10.057 33.729 1.00 . A A . 31 ARG N 1 1
14 32345 1 1 31 ARG NE N 35.446 8.636 33.583 1.00 . A A . 31 ARG NE 1 1
14 32346 1 1 31 ARG NH1 N 35.053 6.354 33.886 1.00 . A A . 31 ARG NH1 1 1
14 32347 1 1 31 ARG NH2 N 33.305 7.865 34.029 1.00 . A A . 31 ARG NH2 1 1
14 32348 1 1 31 ARG O O 38.942 9.329 36.178 1.00 . A A . 31 ARG O 1 1
14 32349 1 1 32 GLN C C 40.401 6.965 37.285 1.00 . A A . 32 GLN C 1 1
14 32350 1 1 32 GLN CA C 39.886 6.667 35.876 1.00 . A A . 32 GLN CA 1 1
14 32351 1 1 32 GLN CB C 40.569 5.410 35.313 1.00 . A A . 32 GLN CB 1 1
14 32352 1 1 32 GLN CD C 38.500 4.682 34.025 1.00 . A A . 32 GLN CD 1 1
14 32353 1 1 32 GLN CG C 39.996 4.934 33.969 1.00 . A A . 32 GLN CG 1 1
14 32354 1 1 32 GLN H H 40.646 7.648 34.158 1.00 . A A . 32 GLN H 1 1
14 32355 1 1 32 GLN HA H 38.814 6.480 35.955 1.00 . A A . 32 GLN HA 1 1
14 32356 1 1 32 GLN HB2 H 41.636 5.600 35.189 1.00 . A A . 32 GLN HB2 1 1
14 32357 1 1 32 GLN HB3 H 40.455 4.603 36.038 1.00 . A A . 32 GLN HB3 1 1
14 32358 1 1 32 GLN HE21 H 38.743 3.146 35.344 1.00 . A A . 32 GLN HE21 1 1
14 32359 1 1 32 GLN HE22 H 37.100 3.513 34.855 1.00 . A A . 32 GLN HE22 1 1
14 32360 1 1 32 GLN HG2 H 40.154 5.673 33.194 1.00 . A A . 32 GLN HG2 1 1
14 32361 1 1 32 GLN HG3 H 40.503 4.016 33.671 1.00 . A A . 32 GLN HG3 1 1
14 32362 1 1 32 GLN N N 40.082 7.798 34.979 1.00 . A A . 32 GLN N 1 1
14 32363 1 1 32 GLN NE2 N 38.085 3.696 34.811 1.00 . A A . 32 GLN NE2 1 1
14 32364 1 1 32 GLN O O 39.663 6.780 38.251 1.00 . A A . 32 GLN O 1 1
14 32365 1 1 32 GLN OE1 O 37.724 5.371 33.368 1.00 . A A . 32 GLN OE1 1 1
14 32366 1 1 33 ARG C C 41.564 8.899 39.403 1.00 . A A . 33 ARG C 1 1
14 32367 1 1 33 ARG CA C 42.217 7.683 38.739 1.00 . A A . 33 ARG CA 1 1
14 32368 1 1 33 ARG CB C 43.748 7.774 38.726 1.00 . A A . 33 ARG CB 1 1
14 32369 1 1 33 ARG CD C 45.745 9.286 38.351 1.00 . A A . 33 ARG CD 1 1
14 32370 1 1 33 ARG CG C 44.299 8.975 37.947 1.00 . A A . 33 ARG CG 1 1
14 32371 1 1 33 ARG CZ C 45.443 10.766 40.356 1.00 . A A . 33 ARG CZ 1 1
14 32372 1 1 33 ARG H H 42.224 7.583 36.602 1.00 . A A . 33 ARG H 1 1
14 32373 1 1 33 ARG HA H 41.993 6.817 39.363 1.00 . A A . 33 ARG HA 1 1
14 32374 1 1 33 ARG HB2 H 44.057 7.834 39.769 1.00 . A A . 33 ARG HB2 1 1
14 32375 1 1 33 ARG HB3 H 44.164 6.857 38.307 1.00 . A A . 33 ARG HB3 1 1
14 32376 1 1 33 ARG HD2 H 46.357 8.405 38.160 1.00 . A A . 33 ARG HD2 1 1
14 32377 1 1 33 ARG HD3 H 46.134 10.105 37.747 1.00 . A A . 33 ARG HD3 1 1
14 32378 1 1 33 ARG HE H 46.204 8.897 40.380 1.00 . A A . 33 ARG HE 1 1
14 32379 1 1 33 ARG HG2 H 44.272 8.735 36.887 1.00 . A A . 33 ARG HG2 1 1
14 32380 1 1 33 ARG HG3 H 43.695 9.862 38.123 1.00 . A A . 33 ARG HG3 1 1
14 32381 1 1 33 ARG HH11 H 44.889 11.692 38.623 1.00 . A A . 33 ARG HH11 1 1
14 32382 1 1 33 ARG HH12 H 44.666 12.638 40.071 1.00 . A A . 33 ARG HH12 1 1
14 32383 1 1 33 ARG HH21 H 45.877 10.115 42.239 1.00 . A A . 33 ARG HH21 1 1
14 32384 1 1 33 ARG HH22 H 45.212 11.724 42.147 1.00 . A A . 33 ARG HH22 1 1
14 32385 1 1 33 ARG N N 41.657 7.413 37.420 1.00 . A A . 33 ARG N 1 1
14 32386 1 1 33 ARG NE N 45.845 9.624 39.778 1.00 . A A . 33 ARG NE 1 1
14 32387 1 1 33 ARG NH1 N 44.965 11.783 39.625 1.00 . A A . 33 ARG NH1 1 1
14 32388 1 1 33 ARG NH2 N 45.518 10.882 41.687 1.00 . A A . 33 ARG NH2 1 1
14 32389 1 1 33 ARG O O 41.479 8.935 40.626 1.00 . A A . 33 ARG O 1 1
14 32390 1 1 34 ILE C C 39.012 10.500 39.760 1.00 . A A . 34 ILE C 1 1
14 32391 1 1 34 ILE CA C 40.322 11.005 39.154 1.00 . A A . 34 ILE CA 1 1
14 32392 1 1 34 ILE CB C 40.083 12.055 38.052 1.00 . A A . 34 ILE CB 1 1
14 32393 1 1 34 ILE CD1 C 42.161 13.493 38.567 1.00 . A A . 34 ILE CD1 1 1
14 32394 1 1 34 ILE CG1 C 41.398 12.663 37.536 1.00 . A A . 34 ILE CG1 1 1
14 32395 1 1 34 ILE CG2 C 39.127 13.160 38.518 1.00 . A A . 34 ILE CG2 1 1
14 32396 1 1 34 ILE H H 41.224 9.830 37.623 1.00 . A A . 34 ILE H 1 1
14 32397 1 1 34 ILE HA H 40.887 11.463 39.964 1.00 . A A . 34 ILE HA 1 1
14 32398 1 1 34 ILE HB H 39.608 11.568 37.201 1.00 . A A . 34 ILE HB 1 1
14 32399 1 1 34 ILE HD11 H 43.067 13.873 38.096 1.00 . A A . 34 ILE HD11 1 1
14 32400 1 1 34 ILE HD12 H 41.551 14.330 38.898 1.00 . A A . 34 ILE HD12 1 1
14 32401 1 1 34 ILE HD13 H 42.446 12.888 39.426 1.00 . A A . 34 ILE HD13 1 1
14 32402 1 1 34 ILE HG12 H 42.059 11.869 37.207 1.00 . A A . 34 ILE HG12 1 1
14 32403 1 1 34 ILE HG13 H 41.177 13.299 36.678 1.00 . A A . 34 ILE HG13 1 1
14 32404 1 1 34 ILE HG21 H 39.477 13.598 39.453 1.00 . A A . 34 ILE HG21 1 1
14 32405 1 1 34 ILE HG22 H 39.066 13.931 37.750 1.00 . A A . 34 ILE HG22 1 1
14 32406 1 1 34 ILE HG23 H 38.125 12.758 38.671 1.00 . A A . 34 ILE HG23 1 1
14 32407 1 1 34 ILE N N 41.088 9.881 38.625 1.00 . A A . 34 ILE N 1 1
14 32408 1 1 34 ILE O O 38.677 10.870 40.885 1.00 . A A . 34 ILE O 1 1
14 32409 1 1 35 VAL C C 37.331 8.256 40.798 1.00 . A A . 35 VAL C 1 1
14 32410 1 1 35 VAL CA C 37.063 9.012 39.492 1.00 . A A . 35 VAL CA 1 1
14 32411 1 1 35 VAL CB C 36.487 8.117 38.378 1.00 . A A . 35 VAL CB 1 1
14 32412 1 1 35 VAL CG1 C 35.398 7.164 38.887 1.00 . A A . 35 VAL CG1 1 1
14 32413 1 1 35 VAL CG2 C 35.893 8.982 37.260 1.00 . A A . 35 VAL CG2 1 1
14 32414 1 1 35 VAL H H 38.626 9.391 38.107 1.00 . A A . 35 VAL H 1 1
14 32415 1 1 35 VAL HA H 36.331 9.793 39.708 1.00 . A A . 35 VAL HA 1 1
14 32416 1 1 35 VAL HB H 37.280 7.503 37.952 1.00 . A A . 35 VAL HB 1 1
14 32417 1 1 35 VAL HG11 H 35.826 6.428 39.568 1.00 . A A . 35 VAL HG11 1 1
14 32418 1 1 35 VAL HG12 H 34.620 7.728 39.399 1.00 . A A . 35 VAL HG12 1 1
14 32419 1 1 35 VAL HG13 H 34.961 6.631 38.042 1.00 . A A . 35 VAL HG13 1 1
14 32420 1 1 35 VAL HG21 H 35.625 8.347 36.417 1.00 . A A . 35 VAL HG21 1 1
14 32421 1 1 35 VAL HG22 H 35.002 9.496 37.619 1.00 . A A . 35 VAL HG22 1 1
14 32422 1 1 35 VAL HG23 H 36.609 9.730 36.920 1.00 . A A . 35 VAL HG23 1 1
14 32423 1 1 35 VAL N N 38.288 9.647 39.026 1.00 . A A . 35 VAL N 1 1
14 32424 1 1 35 VAL O O 36.629 8.476 41.782 1.00 . A A . 35 VAL O 1 1
14 32425 1 1 36 ASP C C 39.052 7.509 43.187 1.00 . A A . 36 ASP C 1 1
14 32426 1 1 36 ASP CA C 38.748 6.613 41.983 1.00 . A A . 36 ASP CA 1 1
14 32427 1 1 36 ASP CB C 39.969 5.759 41.626 1.00 . A A . 36 ASP CB 1 1
14 32428 1 1 36 ASP CG C 40.420 4.906 42.808 1.00 . A A . 36 ASP CG 1 1
14 32429 1 1 36 ASP H H 38.896 7.271 39.968 1.00 . A A . 36 ASP H 1 1
14 32430 1 1 36 ASP HA H 37.924 5.944 42.239 1.00 . A A . 36 ASP HA 1 1
14 32431 1 1 36 ASP HB2 H 39.720 5.108 40.789 1.00 . A A . 36 ASP HB2 1 1
14 32432 1 1 36 ASP HB3 H 40.794 6.403 41.328 1.00 . A A . 36 ASP HB3 1 1
14 32433 1 1 36 ASP N N 38.357 7.396 40.815 1.00 . A A . 36 ASP N 1 1
14 32434 1 1 36 ASP O O 38.523 7.293 44.276 1.00 . A A . 36 ASP O 1 1
14 32435 1 1 36 ASP OD1 O 39.771 3.862 43.036 1.00 . A A . 36 ASP OD1 1 1
14 32436 1 1 36 ASP OD2 O 41.402 5.319 43.463 1.00 . A A . 36 ASP OD2 1 1
14 32437 1 1 37 LEU C C 39.148 10.148 44.634 1.00 . A A . 37 LEU C 1 1
14 32438 1 1 37 LEU CA C 40.350 9.440 44.012 1.00 . A A . 37 LEU CA 1 1
14 32439 1 1 37 LEU CB C 41.346 10.444 43.412 1.00 . A A . 37 LEU CB 1 1
14 32440 1 1 37 LEU CD1 C 43.170 10.571 45.161 1.00 . A A . 37 LEU CD1 1 1
14 32441 1 1 37 LEU CD2 C 42.609 12.570 43.786 1.00 . A A . 37 LEU CD2 1 1
14 32442 1 1 37 LEU CG C 42.031 11.327 44.467 1.00 . A A . 37 LEU CG 1 1
14 32443 1 1 37 LEU H H 40.300 8.617 42.054 1.00 . A A . 37 LEU H 1 1
14 32444 1 1 37 LEU HA H 40.850 8.855 44.784 1.00 . A A . 37 LEU HA 1 1
14 32445 1 1 37 LEU HB2 H 42.123 9.905 42.870 1.00 . A A . 37 LEU HB2 1 1
14 32446 1 1 37 LEU HB3 H 40.812 11.077 42.702 1.00 . A A . 37 LEU HB3 1 1
14 32447 1 1 37 LEU HD11 H 43.917 10.262 44.430 1.00 . A A . 37 LEU HD11 1 1
14 32448 1 1 37 LEU HD12 H 43.644 11.221 45.896 1.00 . A A . 37 LEU HD12 1 1
14 32449 1 1 37 LEU HD13 H 42.790 9.686 45.670 1.00 . A A . 37 LEU HD13 1 1
14 32450 1 1 37 LEU HD21 H 43.150 13.168 44.520 1.00 . A A . 37 LEU HD21 1 1
14 32451 1 1 37 LEU HD22 H 43.289 12.273 42.989 1.00 . A A . 37 LEU HD22 1 1
14 32452 1 1 37 LEU HD23 H 41.803 13.169 43.362 1.00 . A A . 37 LEU HD23 1 1
14 32453 1 1 37 LEU HG H 41.310 11.659 45.214 1.00 . A A . 37 LEU HG 1 1
14 32454 1 1 37 LEU N N 39.908 8.515 42.980 1.00 . A A . 37 LEU N 1 1
14 32455 1 1 37 LEU O O 38.991 10.128 45.850 1.00 . A A . 37 LEU O 1 1
14 32456 1 1 38 ALA C C 36.149 10.496 44.994 1.00 . A A . 38 ALA C 1 1
14 32457 1 1 38 ALA CA C 37.088 11.442 44.238 1.00 . A A . 38 ALA CA 1 1
14 32458 1 1 38 ALA CB C 36.384 12.053 43.024 1.00 . A A . 38 ALA CB 1 1
14 32459 1 1 38 ALA H H 38.478 10.716 42.805 1.00 . A A . 38 ALA H 1 1
14 32460 1 1 38 ALA HA H 37.374 12.254 44.908 1.00 . A A . 38 ALA HA 1 1
14 32461 1 1 38 ALA HB1 H 37.055 12.751 42.522 1.00 . A A . 38 ALA HB1 1 1
14 32462 1 1 38 ALA HB2 H 36.094 11.269 42.323 1.00 . A A . 38 ALA HB2 1 1
14 32463 1 1 38 ALA HB3 H 35.494 12.591 43.349 1.00 . A A . 38 ALA HB3 1 1
14 32464 1 1 38 ALA N N 38.295 10.755 43.801 1.00 . A A . 38 ALA N 1 1
14 32465 1 1 38 ALA O O 35.571 10.887 46.007 1.00 . A A . 38 ALA O 1 1
14 32466 1 1 39 HIS C C 35.489 7.849 46.499 1.00 . A A . 39 HIS C 1 1
14 32467 1 1 39 HIS CA C 35.122 8.244 45.062 1.00 . A A . 39 HIS CA 1 1
14 32468 1 1 39 HIS CB C 35.079 7.027 44.129 1.00 . A A . 39 HIS CB 1 1
14 32469 1 1 39 HIS CD2 C 32.775 5.817 44.531 1.00 . A A . 39 HIS CD2 1 1
14 32470 1 1 39 HIS CE1 C 33.505 4.052 45.514 1.00 . A A . 39 HIS CE1 1 1
14 32471 1 1 39 HIS CG C 34.142 5.941 44.588 1.00 . A A . 39 HIS CG 1 1
14 32472 1 1 39 HIS H H 36.527 9.005 43.674 1.00 . A A . 39 HIS H 1 1
14 32473 1 1 39 HIS HA H 34.118 8.668 45.088 1.00 . A A . 39 HIS HA 1 1
14 32474 1 1 39 HIS HB2 H 34.745 7.352 43.144 1.00 . A A . 39 HIS HB2 1 1
14 32475 1 1 39 HIS HB3 H 36.078 6.604 44.034 1.00 . A A . 39 HIS HB3 1 1
14 32476 1 1 39 HIS HD1 H 35.548 4.562 45.440 1.00 . A A . 39 HIS HD1 1 1
14 32477 1 1 39 HIS HD2 H 32.109 6.550 44.099 1.00 . A A . 39 HIS HD2 1 1
14 32478 1 1 39 HIS HE1 H 33.552 3.097 46.016 1.00 . A A . 39 HIS HE1 1 1
14 32479 1 1 39 HIS N N 36.011 9.256 44.506 1.00 . A A . 39 HIS N 1 1
14 32480 1 1 39 HIS ND1 N 34.588 4.793 45.226 1.00 . A A . 39 HIS ND1 1 1
14 32481 1 1 39 HIS NE2 N 32.366 4.620 45.112 1.00 . A A . 39 HIS NE2 1 1
14 32482 1 1 39 HIS O O 34.621 7.348 47.214 1.00 . A A . 39 HIS O 1 1
14 32483 1 1 40 GLN C C 36.237 8.774 49.281 1.00 . A A . 40 GLN C 1 1
14 32484 1 1 40 GLN CA C 37.081 7.884 48.355 1.00 . A A . 40 GLN CA 1 1
14 32485 1 1 40 GLN CB C 38.593 8.080 48.577 1.00 . A A . 40 GLN CB 1 1
14 32486 1 1 40 GLN CD C 40.495 9.703 49.015 1.00 . A A . 40 GLN CD 1 1
14 32487 1 1 40 GLN CG C 38.981 9.516 48.952 1.00 . A A . 40 GLN CG 1 1
14 32488 1 1 40 GLN H H 37.424 8.510 46.348 1.00 . A A . 40 GLN H 1 1
14 32489 1 1 40 GLN HA H 36.859 6.842 48.591 1.00 . A A . 40 GLN HA 1 1
14 32490 1 1 40 GLN HB2 H 38.900 7.438 49.403 1.00 . A A . 40 GLN HB2 1 1
14 32491 1 1 40 GLN HB3 H 39.134 7.767 47.683 1.00 . A A . 40 GLN HB3 1 1
14 32492 1 1 40 GLN HE21 H 40.594 9.986 47.005 1.00 . A A . 40 GLN HE21 1 1
14 32493 1 1 40 GLN HE22 H 42.125 10.094 47.865 1.00 . A A . 40 GLN HE22 1 1
14 32494 1 1 40 GLN HG2 H 38.556 10.220 48.241 1.00 . A A . 40 GLN HG2 1 1
14 32495 1 1 40 GLN HG3 H 38.579 9.750 49.936 1.00 . A A . 40 GLN HG3 1 1
14 32496 1 1 40 GLN N N 36.729 8.095 46.954 1.00 . A A . 40 GLN N 1 1
14 32497 1 1 40 GLN NE2 N 41.126 9.942 47.865 1.00 . A A . 40 GLN NE2 1 1
14 32498 1 1 40 GLN O O 36.047 8.437 50.448 1.00 . A A . 40 GLN O 1 1
14 32499 1 1 40 GLN OE1 O 41.085 9.649 50.091 1.00 . A A . 40 GLN OE1 1 1
14 32500 1 1 41 GLY C C 35.950 11.921 50.089 1.00 . A A . 41 GLY C 1 1
14 32501 1 1 41 GLY CA C 34.987 10.898 49.502 1.00 . A A . 41 GLY CA 1 1
14 32502 1 1 41 GLY H H 35.944 10.119 47.790 1.00 . A A . 41 GLY H 1 1
14 32503 1 1 41 GLY HA2 H 34.298 11.398 48.820 1.00 . A A . 41 GLY HA2 1 1
14 32504 1 1 41 GLY HA3 H 34.408 10.424 50.295 1.00 . A A . 41 GLY HA3 1 1
14 32505 1 1 41 GLY N N 35.750 9.909 48.760 1.00 . A A . 41 GLY N 1 1
14 32506 1 1 41 GLY O O 36.151 11.951 51.303 1.00 . A A . 41 GLY O 1 1
14 32507 1 1 42 VAL C C 37.317 15.056 48.919 1.00 . A A . 42 VAL C 1 1
14 32508 1 1 42 VAL CA C 37.585 13.704 49.585 1.00 . A A . 42 VAL CA 1 1
14 32509 1 1 42 VAL CB C 38.968 13.127 49.241 1.00 . A A . 42 VAL CB 1 1
14 32510 1 1 42 VAL CG1 C 39.189 12.980 47.729 1.00 . A A . 42 VAL CG1 1 1
14 32511 1 1 42 VAL CG2 C 40.095 13.971 49.835 1.00 . A A . 42 VAL CG2 1 1
14 32512 1 1 42 VAL H H 36.332 12.659 48.237 1.00 . A A . 42 VAL H 1 1
14 32513 1 1 42 VAL HA H 37.552 13.860 50.665 1.00 . A A . 42 VAL HA 1 1
14 32514 1 1 42 VAL HB H 39.035 12.144 49.705 1.00 . A A . 42 VAL HB 1 1
14 32515 1 1 42 VAL HG11 H 38.391 12.387 47.282 1.00 . A A . 42 VAL HG11 1 1
14 32516 1 1 42 VAL HG12 H 39.210 13.958 47.253 1.00 . A A . 42 VAL HG12 1 1
14 32517 1 1 42 VAL HG13 H 40.143 12.487 47.545 1.00 . A A . 42 VAL HG13 1 1
14 32518 1 1 42 VAL HG21 H 40.193 14.899 49.274 1.00 . A A . 42 VAL HG21 1 1
14 32519 1 1 42 VAL HG22 H 39.897 14.191 50.884 1.00 . A A . 42 VAL HG22 1 1
14 32520 1 1 42 VAL HG23 H 41.027 13.411 49.770 1.00 . A A . 42 VAL HG23 1 1
14 32521 1 1 42 VAL N N 36.556 12.741 49.218 1.00 . A A . 42 VAL N 1 1
14 32522 1 1 42 VAL O O 36.830 15.117 47.791 1.00 . A A . 42 VAL O 1 1
14 32523 1 1 43 ARG C C 38.522 17.986 48.287 1.00 . A A . 43 ARG C 1 1
14 32524 1 1 43 ARG CA C 37.399 17.514 49.224 1.00 . A A . 43 ARG CA 1 1
14 32525 1 1 43 ARG CB C 37.260 18.401 50.475 1.00 . A A . 43 ARG CB 1 1
14 32526 1 1 43 ARG CD C 38.317 19.200 52.647 1.00 . A A . 43 ARG CD 1 1
14 32527 1 1 43 ARG CG C 38.545 18.478 51.315 1.00 . A A . 43 ARG CG 1 1
14 32528 1 1 43 ARG CZ C 37.954 21.537 53.432 1.00 . A A . 43 ARG CZ 1 1
14 32529 1 1 43 ARG H H 38.027 15.987 50.556 1.00 . A A . 43 ARG H 1 1
14 32530 1 1 43 ARG HA H 36.446 17.541 48.694 1.00 . A A . 43 ARG HA 1 1
14 32531 1 1 43 ARG HB2 H 36.975 19.408 50.176 1.00 . A A . 43 ARG HB2 1 1
14 32532 1 1 43 ARG HB3 H 36.459 17.990 51.092 1.00 . A A . 43 ARG HB3 1 1
14 32533 1 1 43 ARG HD2 H 37.518 18.701 53.198 1.00 . A A . 43 ARG HD2 1 1
14 32534 1 1 43 ARG HD3 H 39.240 19.127 53.223 1.00 . A A . 43 ARG HD3 1 1
14 32535 1 1 43 ARG HE H 37.754 20.907 51.513 1.00 . A A . 43 ARG HE 1 1
14 32536 1 1 43 ARG HG2 H 38.905 17.476 51.546 1.00 . A A . 43 ARG HG2 1 1
14 32537 1 1 43 ARG HG3 H 39.318 19.003 50.757 1.00 . A A . 43 ARG HG3 1 1
14 32538 1 1 43 ARG HH11 H 38.400 20.228 54.936 1.00 . A A . 43 ARG HH11 1 1
14 32539 1 1 43 ARG HH12 H 38.191 21.886 55.437 1.00 . A A . 43 ARG HH12 1 1
14 32540 1 1 43 ARG HH21 H 37.487 23.085 52.181 1.00 . A A . 43 ARG HH21 1 1
14 32541 1 1 43 ARG HH22 H 37.664 23.515 53.862 1.00 . A A . 43 ARG HH22 1 1
14 32542 1 1 43 ARG N N 37.625 16.137 49.644 1.00 . A A . 43 ARG N 1 1
14 32543 1 1 43 ARG NE N 37.973 20.615 52.454 1.00 . A A . 43 ARG NE 1 1
14 32544 1 1 43 ARG NH1 N 38.206 21.192 54.703 1.00 . A A . 43 ARG NH1 1 1
14 32545 1 1 43 ARG NH2 N 37.683 22.814 53.134 1.00 . A A . 43 ARG NH2 1 1
14 32546 1 1 43 ARG O O 39.657 17.533 48.425 1.00 . A A . 43 ARG O 1 1
14 32547 1 1 44 PRO C C 40.403 20.093 47.036 1.00 . A A . 44 PRO C 1 1
14 32548 1 1 44 PRO CA C 39.220 19.380 46.369 1.00 . A A . 44 PRO CA 1 1
14 32549 1 1 44 PRO CB C 38.447 20.288 45.408 1.00 . A A . 44 PRO CB 1 1
14 32550 1 1 44 PRO CD C 36.954 19.538 47.113 1.00 . A A . 44 PRO CD 1 1
14 32551 1 1 44 PRO CG C 37.253 20.756 46.239 1.00 . A A . 44 PRO CG 1 1
14 32552 1 1 44 PRO HA H 39.601 18.534 45.802 1.00 . A A . 44 PRO HA 1 1
14 32553 1 1 44 PRO HB2 H 39.043 21.116 45.027 1.00 . A A . 44 PRO HB2 1 1
14 32554 1 1 44 PRO HB3 H 38.076 19.689 44.575 1.00 . A A . 44 PRO HB3 1 1
14 32555 1 1 44 PRO HD2 H 36.472 19.860 48.034 1.00 . A A . 44 PRO HD2 1 1
14 32556 1 1 44 PRO HD3 H 36.303 18.849 46.572 1.00 . A A . 44 PRO HD3 1 1
14 32557 1 1 44 PRO HG2 H 37.552 21.592 46.872 1.00 . A A . 44 PRO HG2 1 1
14 32558 1 1 44 PRO HG3 H 36.401 21.039 45.618 1.00 . A A . 44 PRO HG3 1 1
14 32559 1 1 44 PRO N N 38.241 18.900 47.340 1.00 . A A . 44 PRO N 1 1
14 32560 1 1 44 PRO O O 41.529 20.011 46.548 1.00 . A A . 44 PRO O 1 1
14 32561 1 1 45 CYS C C 42.257 20.332 49.428 1.00 . A A . 45 CYS C 1 1
14 32562 1 1 45 CYS CA C 41.199 21.359 49.000 1.00 . A A . 45 CYS CA 1 1
14 32563 1 1 45 CYS CB C 40.544 22.043 50.202 1.00 . A A . 45 CYS CB 1 1
14 32564 1 1 45 CYS H H 39.211 20.796 48.516 1.00 . A A . 45 CYS H 1 1
14 32565 1 1 45 CYS HA H 41.692 22.131 48.422 1.00 . A A . 45 CYS HA 1 1
14 32566 1 1 45 CYS HB2 H 39.757 22.715 49.858 1.00 . A A . 45 CYS HB2 1 1
14 32567 1 1 45 CYS HB3 H 40.116 21.286 50.850 1.00 . A A . 45 CYS HB3 1 1
14 32568 1 1 45 CYS HG H 40.892 23.489 52.037 1.00 . A A . 45 CYS HG 1 1
14 32569 1 1 45 CYS N N 40.160 20.755 48.175 1.00 . A A . 45 CYS N 1 1
14 32570 1 1 45 CYS O O 43.423 20.686 49.593 1.00 . A A . 45 CYS O 1 1
14 32571 1 1 45 CYS SG S 41.757 23.012 51.138 1.00 . A A . 45 CYS SG 1 1
14 32572 1 1 46 ASP C C 43.326 17.260 48.758 1.00 . A A . 46 ASP C 1 1
14 32573 1 1 46 ASP CA C 42.741 17.978 49.980 1.00 . A A . 46 ASP CA 1 1
14 32574 1 1 46 ASP CB C 42.007 17.029 50.928 1.00 . A A . 46 ASP CB 1 1
14 32575 1 1 46 ASP CG C 42.962 15.993 51.510 1.00 . A A . 46 ASP CG 1 1
14 32576 1 1 46 ASP H H 40.894 18.831 49.392 1.00 . A A . 46 ASP H 1 1
14 32577 1 1 46 ASP HA H 43.572 18.398 50.539 1.00 . A A . 46 ASP HA 1 1
14 32578 1 1 46 ASP HB2 H 41.578 17.603 51.750 1.00 . A A . 46 ASP HB2 1 1
14 32579 1 1 46 ASP HB3 H 41.197 16.533 50.397 1.00 . A A . 46 ASP HB3 1 1
14 32580 1 1 46 ASP N N 41.856 19.066 49.592 1.00 . A A . 46 ASP N 1 1
14 32581 1 1 46 ASP O O 44.477 16.832 48.804 1.00 . A A . 46 ASP O 1 1
14 32582 1 1 46 ASP OD1 O 43.668 16.359 52.474 1.00 . A A . 46 ASP OD1 1 1
14 32583 1 1 46 ASP OD2 O 42.984 14.867 50.973 1.00 . A A . 46 ASP OD2 1 1
14 32584 1 1 47 ILE C C 44.367 17.591 46.018 1.00 . A A . 47 ILE C 1 1
14 32585 1 1 47 ILE CA C 43.138 16.741 46.362 1.00 . A A . 47 ILE CA 1 1
14 32586 1 1 47 ILE CB C 42.064 16.753 45.255 1.00 . A A . 47 ILE CB 1 1
14 32587 1 1 47 ILE CD1 C 39.829 15.642 44.594 1.00 . A A . 47 ILE CD1 1 1
14 32588 1 1 47 ILE CG1 C 40.972 15.723 45.610 1.00 . A A . 47 ILE CG1 1 1
14 32589 1 1 47 ILE CG2 C 42.682 16.438 43.882 1.00 . A A . 47 ILE CG2 1 1
14 32590 1 1 47 ILE H H 41.628 17.514 47.666 1.00 . A A . 47 ILE H 1 1
14 32591 1 1 47 ILE HA H 43.485 15.714 46.458 1.00 . A A . 47 ILE HA 1 1
14 32592 1 1 47 ILE HB H 41.625 17.747 45.197 1.00 . A A . 47 ILE HB 1 1
14 32593 1 1 47 ILE HD11 H 39.033 15.016 44.999 1.00 . A A . 47 ILE HD11 1 1
14 32594 1 1 47 ILE HD12 H 39.427 16.635 44.397 1.00 . A A . 47 ILE HD12 1 1
14 32595 1 1 47 ILE HD13 H 40.172 15.192 43.663 1.00 . A A . 47 ILE HD13 1 1
14 32596 1 1 47 ILE HG12 H 41.424 14.736 45.704 1.00 . A A . 47 ILE HG12 1 1
14 32597 1 1 47 ILE HG13 H 40.529 15.984 46.568 1.00 . A A . 47 ILE HG13 1 1
14 32598 1 1 47 ILE HG21 H 43.147 15.453 43.897 1.00 . A A . 47 ILE HG21 1 1
14 32599 1 1 47 ILE HG22 H 41.920 16.462 43.106 1.00 . A A . 47 ILE HG22 1 1
14 32600 1 1 47 ILE HG23 H 43.432 17.181 43.616 1.00 . A A . 47 ILE HG23 1 1
14 32601 1 1 47 ILE N N 42.580 17.171 47.647 1.00 . A A . 47 ILE N 1 1
14 32602 1 1 47 ILE O O 45.355 17.057 45.513 1.00 . A A . 47 ILE O 1 1
14 32603 1 1 48 SER C C 46.729 19.185 46.809 1.00 . A A . 48 SER C 1 1
14 32604 1 1 48 SER CA C 45.456 19.796 46.211 1.00 . A A . 48 SER CA 1 1
14 32605 1 1 48 SER CB C 45.164 21.165 46.849 1.00 . A A . 48 SER CB 1 1
14 32606 1 1 48 SER H H 43.462 19.257 46.727 1.00 . A A . 48 SER H 1 1
14 32607 1 1 48 SER HA H 45.618 19.956 45.147 1.00 . A A . 48 SER HA 1 1
14 32608 1 1 48 SER HB2 H 45.278 21.104 47.928 1.00 . A A . 48 SER HB2 1 1
14 32609 1 1 48 SER HB3 H 45.891 21.883 46.467 1.00 . A A . 48 SER HB3 1 1
14 32610 1 1 48 SER HG H 43.214 21.010 46.873 1.00 . A A . 48 SER HG 1 1
14 32611 1 1 48 SER N N 44.324 18.889 46.349 1.00 . A A . 48 SER N 1 1
14 32612 1 1 48 SER O O 47.728 19.056 46.106 1.00 . A A . 48 SER O 1 1
14 32613 1 1 48 SER OG O 43.865 21.642 46.554 1.00 . A A . 48 SER OG 1 1
14 32614 1 1 49 ARG C C 48.257 16.862 48.350 1.00 . A A . 49 ARG C 1 1
14 32615 1 1 49 ARG CA C 47.894 18.290 48.766 1.00 . A A . 49 ARG CA 1 1
14 32616 1 1 49 ARG CB C 47.821 18.475 50.287 1.00 . A A . 49 ARG CB 1 1
14 32617 1 1 49 ARG CD C 46.823 17.819 52.508 1.00 . A A . 49 ARG CD 1 1
14 32618 1 1 49 ARG CG C 46.753 17.627 50.989 1.00 . A A . 49 ARG CG 1 1
14 32619 1 1 49 ARG CZ C 45.347 19.771 53.063 1.00 . A A . 49 ARG CZ 1 1
14 32620 1 1 49 ARG H H 45.843 18.862 48.616 1.00 . A A . 49 ARG H 1 1
14 32621 1 1 49 ARG HA H 48.728 18.923 48.451 1.00 . A A . 49 ARG HA 1 1
14 32622 1 1 49 ARG HB2 H 48.795 18.214 50.703 1.00 . A A . 49 ARG HB2 1 1
14 32623 1 1 49 ARG HB3 H 47.637 19.532 50.488 1.00 . A A . 49 ARG HB3 1 1
14 32624 1 1 49 ARG HD2 H 46.118 17.145 52.996 1.00 . A A . 49 ARG HD2 1 1
14 32625 1 1 49 ARG HD3 H 47.823 17.551 52.851 1.00 . A A . 49 ARG HD3 1 1
14 32626 1 1 49 ARG HE H 47.371 19.809 52.973 1.00 . A A . 49 ARG HE 1 1
14 32627 1 1 49 ARG HG2 H 45.770 17.926 50.640 1.00 . A A . 49 ARG HG2 1 1
14 32628 1 1 49 ARG HG3 H 46.907 16.571 50.769 1.00 . A A . 49 ARG HG3 1 1
14 32629 1 1 49 ARG HH11 H 44.259 18.047 52.809 1.00 . A A . 49 ARG HH11 1 1
14 32630 1 1 49 ARG HH12 H 43.323 19.484 53.113 1.00 . A A . 49 ARG HH12 1 1
14 32631 1 1 49 ARG HH21 H 46.100 21.648 53.354 1.00 . A A . 49 ARG HH21 1 1
14 32632 1 1 49 ARG HH22 H 44.362 21.523 53.438 1.00 . A A . 49 ARG HH22 1 1
14 32633 1 1 49 ARG N N 46.703 18.792 48.091 1.00 . A A . 49 ARG N 1 1
14 32634 1 1 49 ARG NE N 46.558 19.215 52.888 1.00 . A A . 49 ARG NE 1 1
14 32635 1 1 49 ARG NH1 N 44.223 19.045 52.995 1.00 . A A . 49 ARG NH1 1 1
14 32636 1 1 49 ARG NH2 N 45.262 21.086 53.308 1.00 . A A . 49 ARG NH2 1 1
14 32637 1 1 49 ARG O O 49.445 16.570 48.230 1.00 . A A . 49 ARG O 1 1
14 32638 1 1 50 GLN C C 48.376 14.625 46.349 1.00 . A A . 50 GLN C 1 1
14 32639 1 1 50 GLN CA C 47.536 14.627 47.630 1.00 . A A . 50 GLN CA 1 1
14 32640 1 1 50 GLN CB C 46.208 13.899 47.399 1.00 . A A . 50 GLN CB 1 1
14 32641 1 1 50 GLN CD C 44.169 12.914 48.476 1.00 . A A . 50 GLN CD 1 1
14 32642 1 1 50 GLN CG C 45.505 13.602 48.726 1.00 . A A . 50 GLN CG 1 1
14 32643 1 1 50 GLN H H 46.302 16.216 48.271 1.00 . A A . 50 GLN H 1 1
14 32644 1 1 50 GLN HA H 48.093 14.089 48.399 1.00 . A A . 50 GLN HA 1 1
14 32645 1 1 50 GLN HB2 H 45.565 14.506 46.761 1.00 . A A . 50 GLN HB2 1 1
14 32646 1 1 50 GLN HB3 H 46.404 12.951 46.894 1.00 . A A . 50 GLN HB3 1 1
14 32647 1 1 50 GLN HE21 H 43.267 14.710 48.198 1.00 . A A . 50 GLN HE21 1 1
14 32648 1 1 50 GLN HE22 H 42.241 13.314 47.978 1.00 . A A . 50 GLN HE22 1 1
14 32649 1 1 50 GLN HG2 H 46.148 12.964 49.327 1.00 . A A . 50 GLN HG2 1 1
14 32650 1 1 50 GLN HG3 H 45.335 14.518 49.288 1.00 . A A . 50 GLN HG3 1 1
14 32651 1 1 50 GLN N N 47.274 15.979 48.108 1.00 . A A . 50 GLN N 1 1
14 32652 1 1 50 GLN NE2 N 43.146 13.710 48.166 1.00 . A A . 50 GLN NE2 1 1
14 32653 1 1 50 GLN O O 49.335 13.862 46.247 1.00 . A A . 50 GLN O 1 1
14 32654 1 1 50 GLN OE1 O 44.062 11.692 48.542 1.00 . A A . 50 GLN OE1 1 1
14 32655 1 1 51 LEU C C 49.939 16.532 44.235 1.00 . A A . 51 LEU C 1 1
14 32656 1 1 51 LEU CA C 48.740 15.587 44.111 1.00 . A A . 51 LEU CA 1 1
14 32657 1 1 51 LEU CB C 47.786 16.059 43.002 1.00 . A A . 51 LEU CB 1 1
14 32658 1 1 51 LEU CD1 C 47.708 13.977 41.533 1.00 . A A . 51 LEU CD1 1 1
14 32659 1 1 51 LEU CD2 C 46.091 14.184 43.441 1.00 . A A . 51 LEU CD2 1 1
14 32660 1 1 51 LEU CG C 46.901 14.956 42.395 1.00 . A A . 51 LEU CG 1 1
14 32661 1 1 51 LEU H H 47.266 16.127 45.548 1.00 . A A . 51 LEU H 1 1
14 32662 1 1 51 LEU HA H 49.141 14.614 43.832 1.00 . A A . 51 LEU HA 1 1
14 32663 1 1 51 LEU HB2 H 47.150 16.853 43.395 1.00 . A A . 51 LEU HB2 1 1
14 32664 1 1 51 LEU HB3 H 48.373 16.482 42.186 1.00 . A A . 51 LEU HB3 1 1
14 32665 1 1 51 LEU HD11 H 48.309 14.526 40.808 1.00 . A A . 51 LEU HD11 1 1
14 32666 1 1 51 LEU HD12 H 48.364 13.362 42.148 1.00 . A A . 51 LEU HD12 1 1
14 32667 1 1 51 LEU HD13 H 47.025 13.324 40.992 1.00 . A A . 51 LEU HD13 1 1
14 32668 1 1 51 LEU HD21 H 46.741 13.542 44.035 1.00 . A A . 51 LEU HD21 1 1
14 32669 1 1 51 LEU HD22 H 45.565 14.877 44.094 1.00 . A A . 51 LEU HD22 1 1
14 32670 1 1 51 LEU HD23 H 45.356 13.564 42.934 1.00 . A A . 51 LEU HD23 1 1
14 32671 1 1 51 LEU HG H 46.192 15.456 41.735 1.00 . A A . 51 LEU HG 1 1
14 32672 1 1 51 LEU N N 48.024 15.478 45.379 1.00 . A A . 51 LEU N 1 1
14 32673 1 1 51 LEU O O 50.813 16.507 43.369 1.00 . A A . 51 LEU O 1 1
14 32674 1 1 52 ARG C C 50.996 19.461 44.584 1.00 . A A . 52 ARG C 1 1
14 32675 1 1 52 ARG CA C 51.021 18.318 45.604 1.00 . A A . 52 ARG CA 1 1
14 32676 1 1 52 ARG CB C 52.403 17.648 45.718 1.00 . A A . 52 ARG CB 1 1
14 32677 1 1 52 ARG CD C 53.578 15.529 46.423 1.00 . A A . 52 ARG CD 1 1
14 32678 1 1 52 ARG CG C 52.469 16.529 46.769 1.00 . A A . 52 ARG CG 1 1
14 32679 1 1 52 ARG CZ C 55.884 15.666 45.473 1.00 . A A . 52 ARG CZ 1 1
14 32680 1 1 52 ARG H H 49.208 17.329 45.948 1.00 . A A . 52 ARG H 1 1
14 32681 1 1 52 ARG HA H 50.765 18.732 46.579 1.00 . A A . 52 ARG HA 1 1
14 32682 1 1 52 ARG HB2 H 52.692 17.239 44.755 1.00 . A A . 52 ARG HB2 1 1
14 32683 1 1 52 ARG HB3 H 53.131 18.412 45.989 1.00 . A A . 52 ARG HB3 1 1
14 32684 1 1 52 ARG HD2 H 53.694 14.824 47.247 1.00 . A A . 52 ARG HD2 1 1
14 32685 1 1 52 ARG HD3 H 53.260 14.980 45.534 1.00 . A A . 52 ARG HD3 1 1
14 32686 1 1 52 ARG HE H 54.953 17.143 46.508 1.00 . A A . 52 ARG HE 1 1
14 32687 1 1 52 ARG HG2 H 52.645 16.965 47.753 1.00 . A A . 52 ARG HG2 1 1
14 32688 1 1 52 ARG HG3 H 51.536 15.968 46.799 1.00 . A A . 52 ARG HG3 1 1
14 32689 1 1 52 ARG HH11 H 55.016 13.835 45.215 1.00 . A A . 52 ARG HH11 1 1
14 32690 1 1 52 ARG HH12 H 56.601 14.010 44.507 1.00 . A A . 52 ARG HH12 1 1
14 32691 1 1 52 ARG HH21 H 57.022 17.361 45.558 1.00 . A A . 52 ARG HH21 1 1
14 32692 1 1 52 ARG HH22 H 57.747 16.022 44.707 1.00 . A A . 52 ARG HH22 1 1
14 32693 1 1 52 ARG N N 49.978 17.352 45.295 1.00 . A A . 52 ARG N 1 1
14 32694 1 1 52 ARG NE N 54.861 16.198 46.165 1.00 . A A . 52 ARG NE 1 1
14 32695 1 1 52 ARG NH1 N 55.828 14.403 45.024 1.00 . A A . 52 ARG NH1 1 1
14 32696 1 1 52 ARG NH2 N 56.973 16.407 45.229 1.00 . A A . 52 ARG NH2 1 1
14 32697 1 1 52 ARG O O 52.004 19.757 43.943 1.00 . A A . 52 ARG O 1 1
14 32698 1 1 53 VAL C C 48.812 22.306 44.182 1.00 . A A . 53 VAL C 1 1
14 32699 1 1 53 VAL CA C 49.556 21.165 43.486 1.00 . A A . 53 VAL CA 1 1
14 32700 1 1 53 VAL CB C 48.737 20.628 42.295 1.00 . A A . 53 VAL CB 1 1
14 32701 1 1 53 VAL CG1 C 49.492 19.526 41.546 1.00 . A A . 53 VAL CG1 1 1
14 32702 1 1 53 VAL CG2 C 47.356 20.106 42.716 1.00 . A A . 53 VAL CG2 1 1
14 32703 1 1 53 VAL H H 49.056 19.810 45.024 1.00 . A A . 53 VAL H 1 1
14 32704 1 1 53 VAL HA H 50.495 21.569 43.106 1.00 . A A . 53 VAL HA 1 1
14 32705 1 1 53 VAL HB H 48.587 21.449 41.594 1.00 . A A . 53 VAL HB 1 1
14 32706 1 1 53 VAL HG11 H 50.479 19.885 41.254 1.00 . A A . 53 VAL HG11 1 1
14 32707 1 1 53 VAL HG12 H 49.600 18.643 42.174 1.00 . A A . 53 VAL HG12 1 1
14 32708 1 1 53 VAL HG13 H 48.935 19.252 40.649 1.00 . A A . 53 VAL HG13 1 1
14 32709 1 1 53 VAL HG21 H 47.456 19.283 43.422 1.00 . A A . 53 VAL HG21 1 1
14 32710 1 1 53 VAL HG22 H 46.772 20.902 43.177 1.00 . A A . 53 VAL HG22 1 1
14 32711 1 1 53 VAL HG23 H 46.816 19.751 41.839 1.00 . A A . 53 VAL HG23 1 1
14 32712 1 1 53 VAL N N 49.827 20.094 44.437 1.00 . A A . 53 VAL N 1 1
14 32713 1 1 53 VAL O O 48.288 22.135 45.284 1.00 . A A . 53 VAL O 1 1
14 32714 1 1 54 SER C C 46.447 24.267 43.757 1.00 . A A . 54 SER C 1 1
14 32715 1 1 54 SER CA C 47.930 24.589 43.957 1.00 . A A . 54 SER CA 1 1
14 32716 1 1 54 SER CB C 48.329 25.846 43.176 1.00 . A A . 54 SER CB 1 1
14 32717 1 1 54 SER H H 49.182 23.529 42.609 1.00 . A A . 54 SER H 1 1
14 32718 1 1 54 SER HA H 48.125 24.767 45.016 1.00 . A A . 54 SER HA 1 1
14 32719 1 1 54 SER HB2 H 49.394 26.039 43.317 1.00 . A A . 54 SER HB2 1 1
14 32720 1 1 54 SER HB3 H 48.129 25.705 42.114 1.00 . A A . 54 SER HB3 1 1
14 32721 1 1 54 SER HG H 47.895 27.743 43.164 1.00 . A A . 54 SER HG 1 1
14 32722 1 1 54 SER N N 48.737 23.462 43.513 1.00 . A A . 54 SER N 1 1
14 32723 1 1 54 SER O O 46.084 23.550 42.825 1.00 . A A . 54 SER O 1 1
14 32724 1 1 54 SER OG O 47.596 26.962 43.638 1.00 . A A . 54 SER OG 1 1
14 32725 1 1 55 HIS C C 43.550 25.061 43.240 1.00 . A A . 55 HIS C 1 1
14 32726 1 1 55 HIS CA C 44.148 24.595 44.570 1.00 . A A . 55 HIS CA 1 1
14 32727 1 1 55 HIS CB C 43.483 25.295 45.758 1.00 . A A . 55 HIS CB 1 1
14 32728 1 1 55 HIS CD2 C 40.889 25.747 45.720 1.00 . A A . 55 HIS CD2 1 1
14 32729 1 1 55 HIS CE1 C 40.215 23.775 46.236 1.00 . A A . 55 HIS CE1 1 1
14 32730 1 1 55 HIS CG C 42.017 24.979 45.878 1.00 . A A . 55 HIS CG 1 1
14 32731 1 1 55 HIS H H 45.950 25.407 45.356 1.00 . A A . 55 HIS H 1 1
14 32732 1 1 55 HIS HA H 43.967 23.524 44.663 1.00 . A A . 55 HIS HA 1 1
14 32733 1 1 55 HIS HB2 H 43.972 24.972 46.679 1.00 . A A . 55 HIS HB2 1 1
14 32734 1 1 55 HIS HB3 H 43.610 26.374 45.660 1.00 . A A . 55 HIS HB3 1 1
14 32735 1 1 55 HIS HD1 H 42.129 22.889 46.349 1.00 . A A . 55 HIS HD1 1 1
14 32736 1 1 55 HIS HD2 H 40.889 26.796 45.463 1.00 . A A . 55 HIS HD2 1 1
14 32737 1 1 55 HIS HE1 H 39.582 22.938 46.481 1.00 . A A . 55 HIS HE1 1 1
14 32738 1 1 55 HIS N N 45.588 24.811 44.625 1.00 . A A . 55 HIS N 1 1
14 32739 1 1 55 HIS ND1 N 41.557 23.708 46.185 1.00 . A A . 55 HIS ND1 1 1
14 32740 1 1 55 HIS NE2 N 39.744 24.991 45.958 1.00 . A A . 55 HIS NE2 1 1
14 32741 1 1 55 HIS O O 42.614 24.444 42.738 1.00 . A A . 55 HIS O 1 1
14 32742 1 1 56 GLY C C 43.878 25.504 40.265 1.00 . A A . 56 GLY C 1 1
14 32743 1 1 56 GLY CA C 43.721 26.596 41.327 1.00 . A A . 56 GLY CA 1 1
14 32744 1 1 56 GLY H H 44.869 26.601 43.112 1.00 . A A . 56 GLY H 1 1
14 32745 1 1 56 GLY HA2 H 42.685 26.937 41.353 1.00 . A A . 56 GLY HA2 1 1
14 32746 1 1 56 GLY HA3 H 44.358 27.439 41.057 1.00 . A A . 56 GLY HA3 1 1
14 32747 1 1 56 GLY N N 44.106 26.128 42.650 1.00 . A A . 56 GLY N 1 1
14 32748 1 1 56 GLY O O 43.041 25.388 39.370 1.00 . A A . 56 GLY O 1 1
14 32749 1 1 57 CYS C C 44.298 22.466 39.528 1.00 . A A . 57 CYS C 1 1
14 32750 1 1 57 CYS CA C 45.256 23.652 39.401 1.00 . A A . 57 CYS CA 1 1
14 32751 1 1 57 CYS CB C 46.705 23.180 39.566 1.00 . A A . 57 CYS CB 1 1
14 32752 1 1 57 CYS H H 45.550 24.786 41.170 1.00 . A A . 57 CYS H 1 1
14 32753 1 1 57 CYS HA H 45.153 24.063 38.396 1.00 . A A . 57 CYS HA 1 1
14 32754 1 1 57 CYS HB2 H 46.848 22.735 40.548 1.00 . A A . 57 CYS HB2 1 1
14 32755 1 1 57 CYS HB3 H 46.927 22.429 38.806 1.00 . A A . 57 CYS HB3 1 1
14 32756 1 1 57 CYS HG H 47.470 24.885 38.118 1.00 . A A . 57 CYS HG 1 1
14 32757 1 1 57 CYS N N 44.944 24.699 40.364 1.00 . A A . 57 CYS N 1 1
14 32758 1 1 57 CYS O O 44.038 21.802 38.528 1.00 . A A . 57 CYS O 1 1
14 32759 1 1 57 CYS SG S 47.850 24.571 39.360 1.00 . A A . 57 CYS SG 1 1
14 32760 1 1 58 VAL C C 41.649 21.136 40.024 1.00 . A A . 58 VAL C 1 1
14 32761 1 1 58 VAL CA C 42.847 21.097 40.979 1.00 . A A . 58 VAL CA 1 1
14 32762 1 1 58 VAL CB C 42.420 21.056 42.456 1.00 . A A . 58 VAL CB 1 1
14 32763 1 1 58 VAL CG1 C 41.354 19.985 42.728 1.00 . A A . 58 VAL CG1 1 1
14 32764 1 1 58 VAL CG2 C 43.631 20.732 43.333 1.00 . A A . 58 VAL CG2 1 1
14 32765 1 1 58 VAL H H 44.021 22.786 41.518 1.00 . A A . 58 VAL H 1 1
14 32766 1 1 58 VAL HA H 43.393 20.176 40.779 1.00 . A A . 58 VAL HA 1 1
14 32767 1 1 58 VAL HB H 42.016 22.024 42.750 1.00 . A A . 58 VAL HB 1 1
14 32768 1 1 58 VAL HG11 H 41.721 19.011 42.407 1.00 . A A . 58 VAL HG11 1 1
14 32769 1 1 58 VAL HG12 H 41.136 19.944 43.794 1.00 . A A . 58 VAL HG12 1 1
14 32770 1 1 58 VAL HG13 H 40.426 20.217 42.205 1.00 . A A . 58 VAL HG13 1 1
14 32771 1 1 58 VAL HG21 H 43.299 20.625 44.362 1.00 . A A . 58 VAL HG21 1 1
14 32772 1 1 58 VAL HG22 H 44.089 19.795 43.013 1.00 . A A . 58 VAL HG22 1 1
14 32773 1 1 58 VAL HG23 H 44.369 21.530 43.279 1.00 . A A . 58 VAL HG23 1 1
14 32774 1 1 58 VAL N N 43.771 22.200 40.733 1.00 . A A . 58 VAL N 1 1
14 32775 1 1 58 VAL O O 41.167 20.082 39.618 1.00 . A A . 58 VAL O 1 1
14 32776 1 1 59 SER C C 40.495 21.718 37.334 1.00 . A A . 59 SER C 1 1
14 32777 1 1 59 SER CA C 40.163 22.502 38.610 1.00 . A A . 59 SER CA 1 1
14 32778 1 1 59 SER CB C 39.992 23.995 38.310 1.00 . A A . 59 SER CB 1 1
14 32779 1 1 59 SER H H 41.634 23.164 39.997 1.00 . A A . 59 SER H 1 1
14 32780 1 1 59 SER HA H 39.222 22.127 39.018 1.00 . A A . 59 SER HA 1 1
14 32781 1 1 59 SER HB2 H 39.793 24.534 39.237 1.00 . A A . 59 SER HB2 1 1
14 32782 1 1 59 SER HB3 H 40.899 24.395 37.855 1.00 . A A . 59 SER HB3 1 1
14 32783 1 1 59 SER HG H 38.753 25.136 37.333 1.00 . A A . 59 SER HG 1 1
14 32784 1 1 59 SER N N 41.196 22.332 39.626 1.00 . A A . 59 SER N 1 1
14 32785 1 1 59 SER O O 39.637 21.023 36.791 1.00 . A A . 59 SER O 1 1
14 32786 1 1 59 SER OG O 38.904 24.192 37.431 1.00 . A A . 59 SER OG 1 1
14 32787 1 1 60 LYS C C 42.506 19.657 35.915 1.00 . A A . 60 LYS C 1 1
14 32788 1 1 60 LYS CA C 42.227 21.142 35.673 1.00 . A A . 60 LYS CA 1 1
14 32789 1 1 60 LYS CB C 43.478 21.843 35.135 1.00 . A A . 60 LYS CB 1 1
14 32790 1 1 60 LYS CD C 44.421 23.915 34.074 1.00 . A A . 60 LYS CD 1 1
14 32791 1 1 60 LYS CE C 44.079 25.178 33.277 1.00 . A A . 60 LYS CE 1 1
14 32792 1 1 60 LYS CG C 43.155 23.249 34.623 1.00 . A A . 60 LYS CG 1 1
14 32793 1 1 60 LYS H H 42.421 22.356 37.397 1.00 . A A . 60 LYS H 1 1
14 32794 1 1 60 LYS HA H 41.448 21.211 34.917 1.00 . A A . 60 LYS HA 1 1
14 32795 1 1 60 LYS HB2 H 44.238 21.898 35.914 1.00 . A A . 60 LYS HB2 1 1
14 32796 1 1 60 LYS HB3 H 43.868 21.256 34.303 1.00 . A A . 60 LYS HB3 1 1
14 32797 1 1 60 LYS HD2 H 45.060 24.185 34.917 1.00 . A A . 60 LYS HD2 1 1
14 32798 1 1 60 LYS HD3 H 44.968 23.222 33.432 1.00 . A A . 60 LYS HD3 1 1
14 32799 1 1 60 LYS HE2 H 43.350 25.772 33.830 1.00 . A A . 60 LYS HE2 1 1
14 32800 1 1 60 LYS HE3 H 44.984 25.770 33.144 1.00 . A A . 60 LYS HE3 1 1
14 32801 1 1 60 LYS HG2 H 42.408 23.160 33.838 1.00 . A A . 60 LYS HG2 1 1
14 32802 1 1 60 LYS HG3 H 42.747 23.859 35.429 1.00 . A A . 60 LYS HG3 1 1
14 32803 1 1 60 LYS HZ1 H 43.249 25.695 31.474 1.00 . A A . 60 LYS HZ1 1 1
14 32804 1 1 60 LYS HZ2 H 44.263 24.400 31.392 1.00 . A A . 60 LYS HZ2 1 1
14 32805 1 1 60 LYS HZ3 H 42.758 24.214 32.018 1.00 . A A . 60 LYS HZ3 1 1
14 32806 1 1 60 LYS N N 41.748 21.815 36.870 1.00 . A A . 60 LYS N 1 1
14 32807 1 1 60 LYS NZ N 43.545 24.850 31.942 1.00 . A A . 60 LYS NZ 1 1
14 32808 1 1 60 LYS O O 42.286 18.847 35.017 1.00 . A A . 60 LYS O 1 1
14 32809 1 1 61 ILE C C 41.831 17.150 37.406 1.00 . A A . 61 ILE C 1 1
14 32810 1 1 61 ILE CA C 43.170 17.896 37.500 1.00 . A A . 61 ILE CA 1 1
14 32811 1 1 61 ILE CB C 43.798 17.816 38.907 1.00 . A A . 61 ILE CB 1 1
14 32812 1 1 61 ILE CD1 C 46.286 17.841 38.185 1.00 . A A . 61 ILE CD1 1 1
14 32813 1 1 61 ILE CG1 C 45.173 18.508 39.001 1.00 . A A . 61 ILE CG1 1 1
14 32814 1 1 61 ILE CG2 C 43.910 16.375 39.412 1.00 . A A . 61 ILE CG2 1 1
14 32815 1 1 61 ILE H H 43.154 20.009 37.806 1.00 . A A . 61 ILE H 1 1
14 32816 1 1 61 ILE HA H 43.851 17.433 36.787 1.00 . A A . 61 ILE HA 1 1
14 32817 1 1 61 ILE HB H 43.128 18.326 39.597 1.00 . A A . 61 ILE HB 1 1
14 32818 1 1 61 ILE HD11 H 47.208 18.405 38.320 1.00 . A A . 61 ILE HD11 1 1
14 32819 1 1 61 ILE HD12 H 46.455 16.819 38.525 1.00 . A A . 61 ILE HD12 1 1
14 32820 1 1 61 ILE HD13 H 46.037 17.837 37.124 1.00 . A A . 61 ILE HD13 1 1
14 32821 1 1 61 ILE HG12 H 45.094 19.541 38.674 1.00 . A A . 61 ILE HG12 1 1
14 32822 1 1 61 ILE HG13 H 45.484 18.517 40.046 1.00 . A A . 61 ILE HG13 1 1
14 32823 1 1 61 ILE HG21 H 44.397 15.745 38.668 1.00 . A A . 61 ILE HG21 1 1
14 32824 1 1 61 ILE HG22 H 44.485 16.353 40.338 1.00 . A A . 61 ILE HG22 1 1
14 32825 1 1 61 ILE HG23 H 42.916 15.988 39.626 1.00 . A A . 61 ILE HG23 1 1
14 32826 1 1 61 ILE N N 42.974 19.292 37.116 1.00 . A A . 61 ILE N 1 1
14 32827 1 1 61 ILE O O 41.755 16.094 36.780 1.00 . A A . 61 ILE O 1 1
14 32828 1 1 62 LEU C C 38.876 17.366 36.425 1.00 . A A . 62 LEU C 1 1
14 32829 1 1 62 LEU CA C 39.396 17.243 37.863 1.00 . A A . 62 LEU CA 1 1
14 32830 1 1 62 LEU CB C 38.483 18.017 38.831 1.00 . A A . 62 LEU CB 1 1
14 32831 1 1 62 LEU CD1 C 37.463 16.230 40.314 1.00 . A A . 62 LEU CD1 1 1
14 32832 1 1 62 LEU CD2 C 39.772 17.056 40.839 1.00 . A A . 62 LEU CD2 1 1
14 32833 1 1 62 LEU CG C 38.407 17.437 40.256 1.00 . A A . 62 LEU CG 1 1
14 32834 1 1 62 LEU H H 40.912 18.596 38.479 1.00 . A A . 62 LEU H 1 1
14 32835 1 1 62 LEU HA H 39.372 16.187 38.122 1.00 . A A . 62 LEU HA 1 1
14 32836 1 1 62 LEU HB2 H 38.819 19.054 38.883 1.00 . A A . 62 LEU HB2 1 1
14 32837 1 1 62 LEU HB3 H 37.468 18.032 38.432 1.00 . A A . 62 LEU HB3 1 1
14 32838 1 1 62 LEU HD11 H 36.468 16.519 39.972 1.00 . A A . 62 LEU HD11 1 1
14 32839 1 1 62 LEU HD12 H 37.832 15.421 39.684 1.00 . A A . 62 LEU HD12 1 1
14 32840 1 1 62 LEU HD13 H 37.387 15.871 41.341 1.00 . A A . 62 LEU HD13 1 1
14 32841 1 1 62 LEU HD21 H 39.653 16.810 41.893 1.00 . A A . 62 LEU HD21 1 1
14 32842 1 1 62 LEU HD22 H 40.188 16.191 40.323 1.00 . A A . 62 LEU HD22 1 1
14 32843 1 1 62 LEU HD23 H 40.460 17.893 40.754 1.00 . A A . 62 LEU HD23 1 1
14 32844 1 1 62 LEU HG H 37.979 18.210 40.895 1.00 . A A . 62 LEU HG 1 1
14 32845 1 1 62 LEU N N 40.769 17.726 37.984 1.00 . A A . 62 LEU N 1 1
14 32846 1 1 62 LEU O O 37.974 16.624 36.042 1.00 . A A . 62 LEU O 1 1
14 32847 1 1 63 GLY C C 37.932 19.642 34.283 1.00 . A A . 63 GLY C 1 1
14 32848 1 1 63 GLY CA C 39.009 18.566 34.273 1.00 . A A . 63 GLY CA 1 1
14 32849 1 1 63 GLY H H 40.134 18.909 36.023 1.00 . A A . 63 GLY H 1 1
14 32850 1 1 63 GLY HA2 H 39.874 18.897 33.698 1.00 . A A . 63 GLY HA2 1 1
14 32851 1 1 63 GLY HA3 H 38.614 17.663 33.804 1.00 . A A . 63 GLY HA3 1 1
14 32852 1 1 63 GLY N N 39.423 18.302 35.639 1.00 . A A . 63 GLY N 1 1
14 32853 1 1 63 GLY O O 36.838 19.398 34.790 1.00 . A A . 63 GLY O 1 1
14 32854 1 1 64 ARG C C 35.984 21.556 33.056 1.00 . A A . 64 ARG C 1 1
14 32855 1 1 64 ARG CA C 37.322 21.957 33.682 1.00 . A A . 64 ARG CA 1 1
14 32856 1 1 64 ARG CB C 37.933 23.121 32.903 1.00 . A A . 64 ARG CB 1 1
14 32857 1 1 64 ARG CD C 39.443 25.105 33.087 1.00 . A A . 64 ARG CD 1 1
14 32858 1 1 64 ARG CG C 39.081 23.753 33.692 1.00 . A A . 64 ARG CG 1 1
14 32859 1 1 64 ARG CZ C 39.656 25.657 30.637 1.00 . A A . 64 ARG CZ 1 1
14 32860 1 1 64 ARG H H 39.171 20.947 33.340 1.00 . A A . 64 ARG H 1 1
14 32861 1 1 64 ARG HA H 37.158 22.323 34.695 1.00 . A A . 64 ARG HA 1 1
14 32862 1 1 64 ARG HB2 H 38.271 22.789 31.921 1.00 . A A . 64 ARG HB2 1 1
14 32863 1 1 64 ARG HB3 H 37.158 23.876 32.771 1.00 . A A . 64 ARG HB3 1 1
14 32864 1 1 64 ARG HD2 H 38.544 25.722 33.110 1.00 . A A . 64 ARG HD2 1 1
14 32865 1 1 64 ARG HD3 H 40.205 25.562 33.716 1.00 . A A . 64 ARG HD3 1 1
14 32866 1 1 64 ARG HE H 40.547 24.116 31.587 1.00 . A A . 64 ARG HE 1 1
14 32867 1 1 64 ARG HG2 H 38.767 23.917 34.720 1.00 . A A . 64 ARG HG2 1 1
14 32868 1 1 64 ARG HG3 H 39.948 23.094 33.692 1.00 . A A . 64 ARG HG3 1 1
14 32869 1 1 64 ARG HH11 H 38.637 27.130 31.627 1.00 . A A . 64 ARG HH11 1 1
14 32870 1 1 64 ARG HH12 H 38.707 27.308 29.894 1.00 . A A . 64 ARG HH12 1 1
14 32871 1 1 64 ARG HH21 H 40.603 24.372 29.367 1.00 . A A . 64 ARG HH21 1 1
14 32872 1 1 64 ARG HH22 H 39.813 25.729 28.600 1.00 . A A . 64 ARG HH22 1 1
14 32873 1 1 64 ARG N N 38.243 20.825 33.733 1.00 . A A . 64 ARG N 1 1
14 32874 1 1 64 ARG NE N 39.964 24.932 31.724 1.00 . A A . 64 ARG NE 1 1
14 32875 1 1 64 ARG NH1 N 38.944 26.789 30.728 1.00 . A A . 64 ARG NH1 1 1
14 32876 1 1 64 ARG NH2 N 40.076 25.231 29.440 1.00 . A A . 64 ARG NH2 1 1
14 32877 1 1 64 ARG O O 34.927 21.831 33.621 1.00 . A A . 64 ARG O 1 1
14 32878 1 1 65 TYR C C 35.325 19.264 30.232 1.00 . A A . 65 TYR C 1 1
14 32879 1 1 65 TYR CA C 34.889 20.393 31.166 1.00 . A A . 65 TYR CA 1 1
14 32880 1 1 65 TYR CB C 34.139 21.521 30.431 1.00 . A A . 65 TYR CB 1 1
14 32881 1 1 65 TYR CD1 C 35.459 23.681 30.368 1.00 . A A . 65 TYR CD1 1 1
14 32882 1 1 65 TYR CD2 C 35.316 22.357 28.333 1.00 . A A . 65 TYR CD2 1 1
14 32883 1 1 65 TYR CE1 C 36.298 24.596 29.714 1.00 . A A . 65 TYR CE1 1 1
14 32884 1 1 65 TYR CE2 C 36.180 23.258 27.687 1.00 . A A . 65 TYR CE2 1 1
14 32885 1 1 65 TYR CG C 35.001 22.533 29.694 1.00 . A A . 65 TYR CG 1 1
14 32886 1 1 65 TYR CZ C 36.680 24.373 28.380 1.00 . A A . 65 TYR CZ 1 1
14 32887 1 1 65 TYR H H 36.960 20.712 31.507 1.00 . A A . 65 TYR H 1 1
14 32888 1 1 65 TYR HA H 34.190 19.957 31.882 1.00 . A A . 65 TYR HA 1 1
14 32889 1 1 65 TYR HB2 H 33.434 21.072 29.730 1.00 . A A . 65 TYR HB2 1 1
14 32890 1 1 65 TYR HB3 H 33.550 22.065 31.171 1.00 . A A . 65 TYR HB3 1 1
14 32891 1 1 65 TYR HD1 H 35.161 23.864 31.390 1.00 . A A . 65 TYR HD1 1 1
14 32892 1 1 65 TYR HD2 H 34.913 21.517 27.785 1.00 . A A . 65 TYR HD2 1 1
14 32893 1 1 65 TYR HE1 H 36.633 25.477 30.238 1.00 . A A . 65 TYR HE1 1 1
14 32894 1 1 65 TYR HE2 H 36.450 23.090 26.653 1.00 . A A . 65 TYR HE2 1 1
14 32895 1 1 65 TYR HH H 37.707 25.008 26.847 1.00 . A A . 65 TYR HH 1 1
14 32896 1 1 65 TYR N N 36.045 20.903 31.890 1.00 . A A . 65 TYR N 1 1
14 32897 1 1 65 TYR O O 34.845 18.142 30.362 1.00 . A A . 65 TYR O 1 1
14 32898 1 1 65 TYR OH O 37.533 25.242 27.762 1.00 . A A . 65 TYR OH 1 1
14 32899 1 1 66 TYR C C 38.047 19.301 27.803 1.00 . A A . 66 TYR C 1 1
14 32900 1 1 66 TYR CA C 36.766 18.642 28.308 1.00 . A A . 66 TYR CA 1 1
14 32901 1 1 66 TYR CB C 35.716 18.420 27.198 1.00 . A A . 66 TYR CB 1 1
14 32902 1 1 66 TYR CD1 C 37.208 16.916 25.744 1.00 . A A . 66 TYR CD1 1 1
14 32903 1 1 66 TYR CD2 C 34.808 16.533 25.782 1.00 . A A . 66 TYR CD2 1 1
14 32904 1 1 66 TYR CE1 C 37.360 15.857 24.833 1.00 . A A . 66 TYR CE1 1 1
14 32905 1 1 66 TYR CE2 C 34.960 15.477 24.867 1.00 . A A . 66 TYR CE2 1 1
14 32906 1 1 66 TYR CG C 35.930 17.256 26.236 1.00 . A A . 66 TYR CG 1 1
14 32907 1 1 66 TYR CZ C 36.237 15.139 24.391 1.00 . A A . 66 TYR CZ 1 1
14 32908 1 1 66 TYR H H 36.579 20.512 29.257 1.00 . A A . 66 TYR H 1 1
14 32909 1 1 66 TYR HA H 37.001 17.687 28.778 1.00 . A A . 66 TYR HA 1 1
14 32910 1 1 66 TYR HB2 H 34.762 18.237 27.695 1.00 . A A . 66 TYR HB2 1 1
14 32911 1 1 66 TYR HB3 H 35.594 19.332 26.613 1.00 . A A . 66 TYR HB3 1 1
14 32912 1 1 66 TYR HD1 H 38.095 17.440 26.057 1.00 . A A . 66 TYR HD1 1 1
14 32913 1 1 66 TYR HD2 H 33.819 16.781 26.141 1.00 . A A . 66 TYR HD2 1 1
14 32914 1 1 66 TYR HE1 H 38.344 15.598 24.468 1.00 . A A . 66 TYR HE1 1 1
14 32915 1 1 66 TYR HE2 H 34.093 14.926 24.533 1.00 . A A . 66 TYR HE2 1 1
14 32916 1 1 66 TYR HH H 35.563 13.709 23.238 1.00 . A A . 66 TYR HH 1 1
14 32917 1 1 66 TYR N N 36.237 19.563 29.301 1.00 . A A . 66 TYR N 1 1
14 32918 1 1 66 TYR O O 38.030 19.980 26.776 1.00 . A A . 66 TYR O 1 1
14 32919 1 1 66 TYR OH O 36.391 14.119 23.498 1.00 . A A . 66 TYR OH 1 1
14 32920 1 1 67 GLU C C 41.247 19.016 27.321 1.00 . A A . 67 GLU C 1 1
14 32921 1 1 67 GLU CA C 40.380 19.863 28.247 1.00 . A A . 67 GLU CA 1 1
14 32922 1 1 67 GLU CB C 41.116 20.234 29.534 1.00 . A A . 67 GLU CB 1 1
14 32923 1 1 67 GLU CD C 41.071 21.737 31.526 1.00 . A A . 67 GLU CD 1 1
14 32924 1 1 67 GLU CG C 40.302 21.276 30.303 1.00 . A A . 67 GLU CG 1 1
14 32925 1 1 67 GLU H H 39.131 18.542 29.366 1.00 . A A . 67 GLU H 1 1
14 32926 1 1 67 GLU HA H 40.153 20.810 27.754 1.00 . A A . 67 GLU HA 1 1
14 32927 1 1 67 GLU HB2 H 41.278 19.353 30.159 1.00 . A A . 67 GLU HB2 1 1
14 32928 1 1 67 GLU HB3 H 42.082 20.668 29.273 1.00 . A A . 67 GLU HB3 1 1
14 32929 1 1 67 GLU HG2 H 40.102 22.137 29.664 1.00 . A A . 67 GLU HG2 1 1
14 32930 1 1 67 GLU HG3 H 39.352 20.848 30.622 1.00 . A A . 67 GLU HG3 1 1
14 32931 1 1 67 GLU N N 39.146 19.151 28.554 1.00 . A A . 67 GLU N 1 1
14 32932 1 1 67 GLU O O 41.554 19.432 26.206 1.00 . A A . 67 GLU O 1 1
14 32933 1 1 67 GLU OE1 O 40.948 21.044 32.555 1.00 . A A . 67 GLU OE1 1 1
14 32934 1 1 67 GLU OE2 O 41.752 22.781 31.411 1.00 . A A . 67 GLU OE2 1 1
14 32935 1 1 68 THR C C 41.445 15.727 26.642 1.00 . A A . 68 THR C 1 1
14 32936 1 1 68 THR CA C 42.399 16.844 27.059 1.00 . A A . 68 THR CA 1 1
14 32937 1 1 68 THR CB C 43.564 16.344 27.931 1.00 . A A . 68 THR CB 1 1
14 32938 1 1 68 THR CG2 C 44.622 17.439 28.102 1.00 . A A . 68 THR CG2 1 1
14 32939 1 1 68 THR H H 41.308 17.563 28.720 1.00 . A A . 68 THR H 1 1
14 32940 1 1 68 THR HA H 42.817 17.281 26.151 1.00 . A A . 68 THR HA 1 1
14 32941 1 1 68 THR HB H 44.027 15.488 27.439 1.00 . A A . 68 THR HB 1 1
14 32942 1 1 68 THR HG1 H 42.927 16.741 29.732 1.00 . A A . 68 THR HG1 1 1
14 32943 1 1 68 THR HG21 H 44.960 17.783 27.123 1.00 . A A . 68 THR HG21 1 1
14 32944 1 1 68 THR HG22 H 44.209 18.283 28.654 1.00 . A A . 68 THR HG22 1 1
14 32945 1 1 68 THR HG23 H 45.475 17.041 28.649 1.00 . A A . 68 THR HG23 1 1
14 32946 1 1 68 THR N N 41.627 17.828 27.800 1.00 . A A . 68 THR N 1 1
14 32947 1 1 68 THR O O 40.938 15.730 25.522 1.00 . A A . 68 THR O 1 1
14 32948 1 1 68 THR OG1 O 43.104 15.954 29.212 1.00 . A A . 68 THR OG1 1 1
14 32949 1 1 69 GLY C C 38.768 14.404 27.795 1.00 . A A . 69 GLY C 1 1
14 32950 1 1 69 GLY CA C 40.125 13.808 27.432 1.00 . A A . 69 GLY CA 1 1
14 32951 1 1 69 GLY H H 41.641 14.867 28.460 1.00 . A A . 69 GLY H 1 1
14 32952 1 1 69 GLY HA2 H 40.102 13.403 26.420 1.00 . A A . 69 GLY HA2 1 1
14 32953 1 1 69 GLY HA3 H 40.341 13.004 28.131 1.00 . A A . 69 GLY HA3 1 1
14 32954 1 1 69 GLY N N 41.170 14.802 27.566 1.00 . A A . 69 GLY N 1 1
14 32955 1 1 69 GLY O O 38.670 15.570 28.179 1.00 . A A . 69 GLY O 1 1
14 32956 1 1 70 SER C C 36.240 14.310 29.513 1.00 . A A . 70 SER C 1 1
14 32957 1 1 70 SER CA C 36.358 13.943 28.039 1.00 . A A . 70 SER CA 1 1
14 32958 1 1 70 SER CB C 35.402 12.814 27.633 1.00 . A A . 70 SER CB 1 1
14 32959 1 1 70 SER H H 37.885 12.633 27.365 1.00 . A A . 70 SER H 1 1
14 32960 1 1 70 SER HA H 36.079 14.821 27.485 1.00 . A A . 70 SER HA 1 1
14 32961 1 1 70 SER HB2 H 34.389 13.059 27.953 1.00 . A A . 70 SER HB2 1 1
14 32962 1 1 70 SER HB3 H 35.409 12.709 26.546 1.00 . A A . 70 SER HB3 1 1
14 32963 1 1 70 SER HG H 36.606 11.287 27.771 1.00 . A A . 70 SER HG 1 1
14 32964 1 1 70 SER N N 37.722 13.578 27.693 1.00 . A A . 70 SER N 1 1
14 32965 1 1 70 SER O O 35.932 15.446 29.865 1.00 . A A . 70 SER O 1 1
14 32966 1 1 70 SER OG O 35.797 11.582 28.205 1.00 . A A . 70 SER OG 1 1
14 32967 1 1 71 ILE C C 34.930 13.762 32.214 1.00 . A A . 71 ILE C 1 1
14 32968 1 1 71 ILE CA C 36.361 13.369 31.811 1.00 . A A . 71 ILE CA 1 1
14 32969 1 1 71 ILE CB C 37.472 14.250 32.438 1.00 . A A . 71 ILE CB 1 1
14 32970 1 1 71 ILE CD1 C 39.976 14.840 32.312 1.00 . A A . 71 ILE CD1 1 1
14 32971 1 1 71 ILE CG1 C 38.818 14.041 31.714 1.00 . A A . 71 ILE CG1 1 1
14 32972 1 1 71 ILE CG2 C 37.655 13.899 33.926 1.00 . A A . 71 ILE CG2 1 1
14 32973 1 1 71 ILE H H 36.692 12.436 29.905 1.00 . A A . 71 ILE H 1 1
14 32974 1 1 71 ILE HA H 36.513 12.354 32.166 1.00 . A A . 71 ILE HA 1 1
14 32975 1 1 71 ILE HB H 37.189 15.301 32.351 1.00 . A A . 71 ILE HB 1 1
14 32976 1 1 71 ILE HD11 H 40.843 14.741 31.657 1.00 . A A . 71 ILE HD11 1 1
14 32977 1 1 71 ILE HD12 H 39.700 15.892 32.381 1.00 . A A . 71 ILE HD12 1 1
14 32978 1 1 71 ILE HD13 H 40.244 14.458 33.296 1.00 . A A . 71 ILE HD13 1 1
14 32979 1 1 71 ILE HG12 H 39.079 12.982 31.724 1.00 . A A . 71 ILE HG12 1 1
14 32980 1 1 71 ILE HG13 H 38.737 14.370 30.680 1.00 . A A . 71 ILE HG13 1 1
14 32981 1 1 71 ILE HG21 H 38.069 12.896 34.017 1.00 . A A . 71 ILE HG21 1 1
14 32982 1 1 71 ILE HG22 H 38.333 14.606 34.398 1.00 . A A . 71 ILE HG22 1 1
14 32983 1 1 71 ILE HG23 H 36.717 13.935 34.476 1.00 . A A . 71 ILE HG23 1 1
14 32984 1 1 71 ILE N N 36.482 13.313 30.358 1.00 . A A . 71 ILE N 1 1
14 32985 1 1 71 ILE O O 34.711 14.390 33.247 1.00 . A A . 71 ILE O 1 1
14 32986 1 1 72 ARG C C 31.773 12.508 30.859 1.00 . A A . 72 ARG C 1 1
14 32987 1 1 72 ARG CA C 32.528 13.637 31.574 1.00 . A A . 72 ARG CA 1 1
14 32988 1 1 72 ARG CB C 32.136 14.997 30.966 1.00 . A A . 72 ARG CB 1 1
14 32989 1 1 72 ARG CD C 32.182 16.408 33.107 1.00 . A A . 72 ARG CD 1 1
14 32990 1 1 72 ARG CG C 32.704 16.234 31.675 1.00 . A A . 72 ARG CG 1 1
14 32991 1 1 72 ARG CZ C 33.790 18.037 34.145 1.00 . A A . 72 ARG CZ 1 1
14 32992 1 1 72 ARG H H 34.203 12.870 30.551 1.00 . A A . 72 ARG H 1 1
14 32993 1 1 72 ARG HA H 32.288 13.649 32.633 1.00 . A A . 72 ARG HA 1 1
14 32994 1 1 72 ARG HB2 H 32.469 15.029 29.927 1.00 . A A . 72 ARG HB2 1 1
14 32995 1 1 72 ARG HB3 H 31.048 15.076 30.974 1.00 . A A . 72 ARG HB3 1 1
14 32996 1 1 72 ARG HD2 H 31.091 16.375 33.082 1.00 . A A . 72 ARG HD2 1 1
14 32997 1 1 72 ARG HD3 H 32.530 15.606 33.756 1.00 . A A . 72 ARG HD3 1 1
14 32998 1 1 72 ARG HE H 31.846 18.406 33.711 1.00 . A A . 72 ARG HE 1 1
14 32999 1 1 72 ARG HG2 H 33.792 16.199 31.670 1.00 . A A . 72 ARG HG2 1 1
14 33000 1 1 72 ARG HG3 H 32.396 17.107 31.097 1.00 . A A . 72 ARG HG3 1 1
14 33001 1 1 72 ARG HH11 H 34.693 16.236 33.767 1.00 . A A . 72 ARG HH11 1 1
14 33002 1 1 72 ARG HH12 H 35.713 17.454 34.500 1.00 . A A . 72 ARG HH12 1 1
14 33003 1 1 72 ARG HH21 H 33.238 19.947 34.632 1.00 . A A . 72 ARG HH21 1 1
14 33004 1 1 72 ARG HH22 H 34.905 19.542 34.950 1.00 . A A . 72 ARG HH22 1 1
14 33005 1 1 72 ARG N N 33.948 13.380 31.385 1.00 . A A . 72 ARG N 1 1
14 33006 1 1 72 ARG NE N 32.574 17.707 33.673 1.00 . A A . 72 ARG NE 1 1
14 33007 1 1 72 ARG NH1 N 34.813 17.171 34.135 1.00 . A A . 72 ARG NH1 1 1
14 33008 1 1 72 ARG NH2 N 33.983 19.266 34.637 1.00 . A A . 72 ARG NH2 1 1
14 33009 1 1 72 ARG O O 31.656 12.555 29.635 1.00 . A A . 72 ARG O 1 1
14 33010 1 1 73 PRO C C 29.212 10.745 30.474 1.00 . A A . 73 PRO C 1 1
14 33011 1 1 73 PRO CA C 30.612 10.346 30.952 1.00 . A A . 73 PRO CA 1 1
14 33012 1 1 73 PRO CB C 30.559 9.265 32.033 1.00 . A A . 73 PRO CB 1 1
14 33013 1 1 73 PRO CD C 31.365 11.294 33.014 1.00 . A A . 73 PRO CD 1 1
14 33014 1 1 73 PRO CG C 30.486 10.081 33.323 1.00 . A A . 73 PRO CG 1 1
14 33015 1 1 73 PRO HA H 31.191 9.975 30.104 1.00 . A A . 73 PRO HA 1 1
14 33016 1 1 73 PRO HB2 H 29.709 8.591 31.918 1.00 . A A . 73 PRO HB2 1 1
14 33017 1 1 73 PRO HB3 H 31.490 8.699 32.016 1.00 . A A . 73 PRO HB3 1 1
14 33018 1 1 73 PRO HD2 H 30.985 12.156 33.563 1.00 . A A . 73 PRO HD2 1 1
14 33019 1 1 73 PRO HD3 H 32.399 11.089 33.295 1.00 . A A . 73 PRO HD3 1 1
14 33020 1 1 73 PRO HG2 H 29.459 10.411 33.480 1.00 . A A . 73 PRO HG2 1 1
14 33021 1 1 73 PRO HG3 H 30.834 9.522 34.193 1.00 . A A . 73 PRO HG3 1 1
14 33022 1 1 73 PRO N N 31.284 11.478 31.573 1.00 . A A . 73 PRO N 1 1
14 33023 1 1 73 PRO O O 28.557 11.590 31.081 1.00 . A A . 73 PRO O 1 1
14 33024 1 1 74 GLY C C 27.293 9.445 27.570 1.00 . A A . 74 GLY C 1 1
14 33025 1 1 74 GLY CA C 27.470 10.373 28.770 1.00 . A A . 74 GLY CA 1 1
14 33026 1 1 74 GLY H H 29.341 9.446 28.908 1.00 . A A . 74 GLY H 1 1
14 33027 1 1 74 GLY HA2 H 26.685 10.178 29.501 1.00 . A A . 74 GLY HA2 1 1
14 33028 1 1 74 GLY HA3 H 27.410 11.411 28.438 1.00 . A A . 74 GLY HA3 1 1
14 33029 1 1 74 GLY N N 28.764 10.129 29.376 1.00 . A A . 74 GLY N 1 1
14 33030 1 1 74 GLY O O 28.238 8.779 27.148 1.00 . A A . 74 GLY O 1 1
14 33031 1 1 75 VAL C C 24.414 9.149 25.283 1.00 . A A . 75 VAL C 1 1
14 33032 1 1 75 VAL CA C 25.698 8.581 25.893 1.00 . A A . 75 VAL CA 1 1
14 33033 1 1 75 VAL CB C 25.579 7.096 26.297 1.00 . A A . 75 VAL CB 1 1
14 33034 1 1 75 VAL CG1 C 24.555 6.830 27.412 1.00 . A A . 75 VAL CG1 1 1
14 33035 1 1 75 VAL CG2 C 25.250 6.225 25.080 1.00 . A A . 75 VAL CG2 1 1
14 33036 1 1 75 VAL H H 25.358 10.002 27.410 1.00 . A A . 75 VAL H 1 1
14 33037 1 1 75 VAL HA H 26.494 8.657 25.151 1.00 . A A . 75 VAL HA 1 1
14 33038 1 1 75 VAL HB H 26.552 6.770 26.669 1.00 . A A . 75 VAL HB 1 1
14 33039 1 1 75 VAL HG11 H 24.778 7.439 28.287 1.00 . A A . 75 VAL HG11 1 1
14 33040 1 1 75 VAL HG12 H 23.543 7.044 27.070 1.00 . A A . 75 VAL HG12 1 1
14 33041 1 1 75 VAL HG13 H 24.605 5.779 27.700 1.00 . A A . 75 VAL HG13 1 1
14 33042 1 1 75 VAL HG21 H 24.251 6.450 24.705 1.00 . A A . 75 VAL HG21 1 1
14 33043 1 1 75 VAL HG22 H 25.979 6.404 24.289 1.00 . A A . 75 VAL HG22 1 1
14 33044 1 1 75 VAL HG23 H 25.290 5.172 25.361 1.00 . A A . 75 VAL HG23 1 1
14 33045 1 1 75 VAL N N 26.073 9.403 27.030 1.00 . A A . 75 VAL N 1 1
14 33046 1 1 75 VAL O O 23.411 9.325 25.972 1.00 . A A . 75 VAL O 1 1
14 33047 1 1 76 ILE C C 22.363 8.804 22.949 1.00 . A A . 76 ILE C 1 1
14 33048 1 1 76 ILE CA C 23.339 9.956 23.210 1.00 . A A . 76 ILE CA 1 1
14 33049 1 1 76 ILE CB C 23.846 10.568 21.889 1.00 . A A . 76 ILE CB 1 1
14 33050 1 1 76 ILE CD1 C 24.488 12.843 22.936 1.00 . A A . 76 ILE CD1 1 1
14 33051 1 1 76 ILE CG1 C 24.934 11.640 22.099 1.00 . A A . 76 ILE CG1 1 1
14 33052 1 1 76 ILE CG2 C 22.685 11.135 21.057 1.00 . A A . 76 ILE CG2 1 1
14 33053 1 1 76 ILE H H 25.345 9.338 23.507 1.00 . A A . 76 ILE H 1 1
14 33054 1 1 76 ILE HA H 22.829 10.728 23.787 1.00 . A A . 76 ILE HA 1 1
14 33055 1 1 76 ILE HB H 24.303 9.769 21.301 1.00 . A A . 76 ILE HB 1 1
14 33056 1 1 76 ILE HD11 H 23.630 13.334 22.480 1.00 . A A . 76 ILE HD11 1 1
14 33057 1 1 76 ILE HD12 H 24.236 12.532 23.949 1.00 . A A . 76 ILE HD12 1 1
14 33058 1 1 76 ILE HD13 H 25.308 13.560 22.990 1.00 . A A . 76 ILE HD13 1 1
14 33059 1 1 76 ILE HG12 H 25.807 11.194 22.576 1.00 . A A . 76 ILE HG12 1 1
14 33060 1 1 76 ILE HG13 H 25.252 12.000 21.121 1.00 . A A . 76 ILE HG13 1 1
14 33061 1 1 76 ILE HG21 H 22.095 11.836 21.648 1.00 . A A . 76 ILE HG21 1 1
14 33062 1 1 76 ILE HG22 H 23.075 11.647 20.178 1.00 . A A . 76 ILE HG22 1 1
14 33063 1 1 76 ILE HG23 H 22.034 10.328 20.718 1.00 . A A . 76 ILE HG23 1 1
14 33064 1 1 76 ILE N N 24.468 9.462 23.985 1.00 . A A . 76 ILE N 1 1
14 33065 1 1 76 ILE O O 22.789 7.682 22.677 1.00 . A A . 76 ILE O 1 1
14 33066 1 1 77 GLY C C 18.699 8.813 22.461 1.00 . A A . 77 GLY C 1 1
14 33067 1 1 77 GLY CA C 20.013 8.105 22.780 1.00 . A A . 77 GLY CA 1 1
14 33068 1 1 77 GLY H H 20.772 10.025 23.262 1.00 . A A . 77 GLY H 1 1
14 33069 1 1 77 GLY HA2 H 20.283 7.463 21.940 1.00 . A A . 77 GLY HA2 1 1
14 33070 1 1 77 GLY HA3 H 19.888 7.488 23.670 1.00 . A A . 77 GLY HA3 1 1
14 33071 1 1 77 GLY N N 21.058 9.086 23.025 1.00 . A A . 77 GLY N 1 1
14 33072 1 1 77 GLY O O 17.813 8.885 23.310 1.00 . A A . 77 GLY O 1 1
14 33073 1 1 78 GLY C C 17.387 10.178 19.265 1.00 . A A . 78 GLY C 1 1
14 33074 1 1 78 GLY CA C 17.384 10.035 20.785 1.00 . A A . 78 GLY CA 1 1
14 33075 1 1 78 GLY H H 19.346 9.245 20.584 1.00 . A A . 78 GLY H 1 1
14 33076 1 1 78 GLY HA2 H 16.492 9.484 21.081 1.00 . A A . 78 GLY HA2 1 1
14 33077 1 1 78 GLY HA3 H 17.359 11.023 21.245 1.00 . A A . 78 GLY HA3 1 1
14 33078 1 1 78 GLY N N 18.577 9.333 21.233 1.00 . A A . 78 GLY N 1 1
14 33079 1 1 78 GLY O O 17.443 11.292 18.746 1.00 . A A . 78 GLY O 1 1
14 33080 1 1 79 SER C C 16.448 7.761 16.673 1.00 . A A . 79 SER C 1 1
14 33081 1 1 79 SER CA C 17.257 8.988 17.103 1.00 . A A . 79 SER CA 1 1
14 33082 1 1 79 SER CB C 18.677 8.967 16.519 1.00 . A A . 79 SER CB 1 1
14 33083 1 1 79 SER H H 17.284 8.166 19.058 1.00 . A A . 79 SER H 1 1
14 33084 1 1 79 SER HA H 16.739 9.871 16.721 1.00 . A A . 79 SER HA 1 1
14 33085 1 1 79 SER HB2 H 19.181 8.042 16.801 1.00 . A A . 79 SER HB2 1 1
14 33086 1 1 79 SER HB3 H 18.618 9.026 15.432 1.00 . A A . 79 SER HB3 1 1
14 33087 1 1 79 SER HG H 18.868 10.837 17.030 1.00 . A A . 79 SER HG 1 1
14 33088 1 1 79 SER N N 17.318 9.043 18.559 1.00 . A A . 79 SER N 1 1
14 33089 1 1 79 SER O O 16.894 6.970 15.845 1.00 . A A . 79 SER O 1 1
14 33090 1 1 79 SER OG O 19.434 10.060 16.998 1.00 . A A . 79 SER OG 1 1
14 33091 1 1 80 LYS C C 13.685 6.581 15.684 1.00 . A A . 80 LYS C 1 1
14 33092 1 1 80 LYS CA C 14.394 6.452 17.041 1.00 . A A . 80 LYS CA 1 1
14 33093 1 1 80 LYS CB C 13.382 6.369 18.193 1.00 . A A . 80 LYS CB 1 1
14 33094 1 1 80 LYS CD C 11.596 4.931 19.315 1.00 . A A . 80 LYS CD 1 1
14 33095 1 1 80 LYS CE C 10.546 6.042 19.437 1.00 . A A . 80 LYS CE 1 1
14 33096 1 1 80 LYS CG C 12.502 5.115 18.090 1.00 . A A . 80 LYS CG 1 1
14 33097 1 1 80 LYS H H 14.949 8.306 17.915 1.00 . A A . 80 LYS H 1 1
14 33098 1 1 80 LYS HA H 15.018 5.562 17.093 1.00 . A A . 80 LYS HA 1 1
14 33099 1 1 80 LYS HB2 H 13.932 6.331 19.136 1.00 . A A . 80 LYS HB2 1 1
14 33100 1 1 80 LYS HB3 H 12.758 7.263 18.185 1.00 . A A . 80 LYS HB3 1 1
14 33101 1 1 80 LYS HD2 H 11.086 3.972 19.208 1.00 . A A . 80 LYS HD2 1 1
14 33102 1 1 80 LYS HD3 H 12.209 4.900 20.218 1.00 . A A . 80 LYS HD3 1 1
14 33103 1 1 80 LYS HE2 H 11.032 6.989 19.672 1.00 . A A . 80 LYS HE2 1 1
14 33104 1 1 80 LYS HE3 H 10.009 6.142 18.493 1.00 . A A . 80 LYS HE3 1 1
14 33105 1 1 80 LYS HG2 H 11.880 5.170 17.197 1.00 . A A . 80 LYS HG2 1 1
14 33106 1 1 80 LYS HG3 H 13.147 4.240 18.013 1.00 . A A . 80 LYS HG3 1 1
14 33107 1 1 80 LYS HZ1 H 8.892 6.492 20.556 1.00 . A A . 80 LYS HZ1 1 1
14 33108 1 1 80 LYS HZ2 H 9.096 4.877 20.295 1.00 . A A . 80 LYS HZ2 1 1
14 33109 1 1 80 LYS HZ3 H 10.048 5.665 21.389 1.00 . A A . 80 LYS HZ3 1 1
14 33110 1 1 80 LYS N N 15.256 7.602 17.259 1.00 . A A . 80 LYS N 1 1
14 33111 1 1 80 LYS NZ N 9.571 5.746 20.502 1.00 . A A . 80 LYS NZ 1 1
14 33112 1 1 80 LYS O O 13.024 7.593 15.453 1.00 . A A . 80 LYS O 1 1
14 33113 1 1 81 PRO C C 11.642 5.245 13.641 1.00 . A A . 81 PRO C 1 1
14 33114 1 1 81 PRO CA C 13.126 5.598 13.492 1.00 . A A . 81 PRO CA 1 1
14 33115 1 1 81 PRO CB C 13.867 4.550 12.658 1.00 . A A . 81 PRO CB 1 1
14 33116 1 1 81 PRO CD C 14.576 4.367 14.937 1.00 . A A . 81 PRO CD 1 1
14 33117 1 1 81 PRO CG C 14.273 3.514 13.705 1.00 . A A . 81 PRO CG 1 1
14 33118 1 1 81 PRO HA H 13.221 6.575 13.016 1.00 . A A . 81 PRO HA 1 1
14 33119 1 1 81 PRO HB2 H 13.255 4.118 11.866 1.00 . A A . 81 PRO HB2 1 1
14 33120 1 1 81 PRO HB3 H 14.766 4.999 12.233 1.00 . A A . 81 PRO HB3 1 1
14 33121 1 1 81 PRO HD2 H 14.301 3.815 15.837 1.00 . A A . 81 PRO HD2 1 1
14 33122 1 1 81 PRO HD3 H 15.638 4.618 14.955 1.00 . A A . 81 PRO HD3 1 1
14 33123 1 1 81 PRO HG2 H 13.425 2.860 13.914 1.00 . A A . 81 PRO HG2 1 1
14 33124 1 1 81 PRO HG3 H 15.135 2.925 13.390 1.00 . A A . 81 PRO HG3 1 1
14 33125 1 1 81 PRO N N 13.793 5.585 14.787 1.00 . A A . 81 PRO N 1 1
14 33126 1 1 81 PRO O O 11.199 4.827 14.709 1.00 . A A . 81 PRO O 1 1
14 33127 1 1 82 LYS C C 9.066 4.664 11.104 1.00 . A A . 82 LYS C 1 1
14 33128 1 1 82 LYS CA C 9.454 5.101 12.518 1.00 . A A . 82 LYS CA 1 1
14 33129 1 1 82 LYS CB C 8.656 6.326 12.995 1.00 . A A . 82 LYS CB 1 1
14 33130 1 1 82 LYS CD C 6.607 4.926 13.608 1.00 . A A . 82 LYS CD 1 1
14 33131 1 1 82 LYS CE C 5.076 4.868 13.616 1.00 . A A . 82 LYS CE 1 1
14 33132 1 1 82 LYS CG C 7.132 6.169 12.873 1.00 . A A . 82 LYS CG 1 1
14 33133 1 1 82 LYS H H 11.298 5.759 11.706 1.00 . A A . 82 LYS H 1 1
14 33134 1 1 82 LYS HA H 9.256 4.274 13.201 1.00 . A A . 82 LYS HA 1 1
14 33135 1 1 82 LYS HB2 H 8.903 6.517 14.040 1.00 . A A . 82 LYS HB2 1 1
14 33136 1 1 82 LYS HB3 H 8.954 7.198 12.411 1.00 . A A . 82 LYS HB3 1 1
14 33137 1 1 82 LYS HD2 H 6.982 4.021 13.130 1.00 . A A . 82 LYS HD2 1 1
14 33138 1 1 82 LYS HD3 H 6.960 4.949 14.640 1.00 . A A . 82 LYS HD3 1 1
14 33139 1 1 82 LYS HE2 H 4.766 3.974 14.157 1.00 . A A . 82 LYS HE2 1 1
14 33140 1 1 82 LYS HE3 H 4.676 5.743 14.131 1.00 . A A . 82 LYS HE3 1 1
14 33141 1 1 82 LYS HG2 H 6.671 7.057 13.306 1.00 . A A . 82 LYS HG2 1 1
14 33142 1 1 82 LYS HG3 H 6.860 6.122 11.819 1.00 . A A . 82 LYS HG3 1 1
14 33143 1 1 82 LYS HZ1 H 4.721 5.667 11.763 1.00 . A A . 82 LYS HZ1 1 1
14 33144 1 1 82 LYS HZ2 H 4.929 4.036 11.746 1.00 . A A . 82 LYS HZ2 1 1
14 33145 1 1 82 LYS HZ3 H 3.514 4.683 12.301 1.00 . A A . 82 LYS HZ3 1 1
14 33146 1 1 82 LYS N N 10.876 5.406 12.554 1.00 . A A . 82 LYS N 1 1
14 33147 1 1 82 LYS NZ N 4.516 4.808 12.253 1.00 . A A . 82 LYS NZ 1 1
14 33148 1 1 82 LYS O O 8.933 5.496 10.208 1.00 . A A . 82 LYS O 1 1
14 33149 1 1 83 VAL C C 6.904 3.112 9.459 1.00 . A A . 83 VAL C 1 1
14 33150 1 1 83 VAL CA C 8.385 2.772 9.672 1.00 . A A . 83 VAL CA 1 1
14 33151 1 1 83 VAL CB C 8.661 1.254 9.668 1.00 . A A . 83 VAL CB 1 1
14 33152 1 1 83 VAL CG1 C 7.881 0.494 10.753 1.00 . A A . 83 VAL CG1 1 1
14 33153 1 1 83 VAL CG2 C 8.369 0.623 8.300 1.00 . A A . 83 VAL CG2 1 1
14 33154 1 1 83 VAL H H 9.011 2.728 11.698 1.00 . A A . 83 VAL H 1 1
14 33155 1 1 83 VAL HA H 8.963 3.213 8.857 1.00 . A A . 83 VAL HA 1 1
14 33156 1 1 83 VAL HB H 9.725 1.112 9.864 1.00 . A A . 83 VAL HB 1 1
14 33157 1 1 83 VAL HG11 H 6.807 0.595 10.597 1.00 . A A . 83 VAL HG11 1 1
14 33158 1 1 83 VAL HG12 H 8.141 -0.564 10.708 1.00 . A A . 83 VAL HG12 1 1
14 33159 1 1 83 VAL HG13 H 8.137 0.868 11.743 1.00 . A A . 83 VAL HG13 1 1
14 33160 1 1 83 VAL HG21 H 7.300 0.627 8.090 1.00 . A A . 83 VAL HG21 1 1
14 33161 1 1 83 VAL HG22 H 8.895 1.171 7.518 1.00 . A A . 83 VAL HG22 1 1
14 33162 1 1 83 VAL HG23 H 8.718 -0.410 8.297 1.00 . A A . 83 VAL HG23 1 1
14 33163 1 1 83 VAL N N 8.865 3.353 10.920 1.00 . A A . 83 VAL N 1 1
14 33164 1 1 83 VAL O O 6.166 3.328 10.421 1.00 . A A . 83 VAL O 1 1
14 33165 1 1 84 ALA C C 4.845 2.681 6.447 1.00 . A A . 84 ALA C 1 1
14 33166 1 1 84 ALA CA C 5.095 3.383 7.785 1.00 . A A . 84 ALA CA 1 1
14 33167 1 1 84 ALA CB C 4.822 4.886 7.682 1.00 . A A . 84 ALA CB 1 1
14 33168 1 1 84 ALA H H 7.135 2.962 7.451 1.00 . A A . 84 ALA H 1 1
14 33169 1 1 84 ALA HA H 4.425 2.949 8.529 1.00 . A A . 84 ALA HA 1 1
14 33170 1 1 84 ALA HB1 H 5.493 5.336 6.949 1.00 . A A . 84 ALA HB1 1 1
14 33171 1 1 84 ALA HB2 H 3.790 5.055 7.373 1.00 . A A . 84 ALA HB2 1 1
14 33172 1 1 84 ALA HB3 H 4.981 5.359 8.651 1.00 . A A . 84 ALA HB3 1 1
14 33173 1 1 84 ALA N N 6.477 3.159 8.192 1.00 . A A . 84 ALA N 1 1
14 33174 1 1 84 ALA O O 5.793 2.288 5.769 1.00 . A A . 84 ALA O 1 1
14 33175 1 1 85 THR C C 1.728 2.115 4.508 1.00 . A A . 85 THR C 1 1
14 33176 1 1 85 THR CA C 3.169 1.745 4.901 1.00 . A A . 85 THR CA 1 1
14 33177 1 1 85 THR CB C 3.344 0.233 5.156 1.00 . A A . 85 THR CB 1 1
14 33178 1 1 85 THR CG2 C 2.939 -0.217 6.568 1.00 . A A . 85 THR CG2 1 1
14 33179 1 1 85 THR H H 2.829 2.834 6.687 1.00 . A A . 85 THR H 1 1
14 33180 1 1 85 THR HA H 3.851 1.998 4.092 1.00 . A A . 85 THR HA 1 1
14 33181 1 1 85 THR HB H 4.398 -0.018 5.027 1.00 . A A . 85 THR HB 1 1
14 33182 1 1 85 THR HG1 H 1.676 -0.412 4.392 1.00 . A A . 85 THR HG1 1 1
14 33183 1 1 85 THR HG21 H 1.935 0.124 6.813 1.00 . A A . 85 THR HG21 1 1
14 33184 1 1 85 THR HG22 H 2.967 -1.305 6.623 1.00 . A A . 85 THR HG22 1 1
14 33185 1 1 85 THR HG23 H 3.637 0.179 7.306 1.00 . A A . 85 THR HG23 1 1
14 33186 1 1 85 THR N N 3.568 2.501 6.082 1.00 . A A . 85 THR N 1 1
14 33187 1 1 85 THR O O 0.797 1.724 5.210 1.00 . A A . 85 THR O 1 1
14 33188 1 1 85 THR OG1 O 2.612 -0.511 4.202 1.00 . A A . 85 THR OG1 1 1
14 33189 1 1 86 PRO C C -0.617 2.048 2.366 1.00 . A A . 86 PRO C 1 1
14 33190 1 1 86 PRO CA C 0.171 3.229 2.952 1.00 . A A . 86 PRO CA 1 1
14 33191 1 1 86 PRO CB C 0.400 4.328 1.913 1.00 . A A . 86 PRO CB 1 1
14 33192 1 1 86 PRO CD C 2.510 3.349 2.472 1.00 . A A . 86 PRO CD 1 1
14 33193 1 1 86 PRO CG C 1.736 3.932 1.288 1.00 . A A . 86 PRO CG 1 1
14 33194 1 1 86 PRO HA H -0.397 3.649 3.784 1.00 . A A . 86 PRO HA 1 1
14 33195 1 1 86 PRO HB2 H -0.402 4.396 1.175 1.00 . A A . 86 PRO HB2 1 1
14 33196 1 1 86 PRO HB3 H 0.519 5.287 2.421 1.00 . A A . 86 PRO HB3 1 1
14 33197 1 1 86 PRO HD2 H 3.172 2.563 2.104 1.00 . A A . 86 PRO HD2 1 1
14 33198 1 1 86 PRO HD3 H 3.085 4.136 2.962 1.00 . A A . 86 PRO HD3 1 1
14 33199 1 1 86 PRO HG2 H 1.566 3.154 0.542 1.00 . A A . 86 PRO HG2 1 1
14 33200 1 1 86 PRO HG3 H 2.249 4.781 0.834 1.00 . A A . 86 PRO HG3 1 1
14 33201 1 1 86 PRO N N 1.505 2.838 3.394 1.00 . A A . 86 PRO N 1 1
14 33202 1 1 86 PRO O O -1.843 2.111 2.297 1.00 . A A . 86 PRO O 1 1
14 33203 1 1 87 LYS C C -1.579 -0.861 2.344 1.00 . A A . 87 LYS C 1 1
14 33204 1 1 87 LYS CA C -0.521 -0.247 1.417 1.00 . A A . 87 LYS CA 1 1
14 33205 1 1 87 LYS CB C 0.601 -1.247 1.104 1.00 . A A . 87 LYS CB 1 1
14 33206 1 1 87 LYS CD C -0.747 -2.434 -0.723 1.00 . A A . 87 LYS CD 1 1
14 33207 1 1 87 LYS CE C -1.165 -3.803 -1.264 1.00 . A A . 87 LYS CE 1 1
14 33208 1 1 87 LYS CG C 0.128 -2.592 0.529 1.00 . A A . 87 LYS CG 1 1
14 33209 1 1 87 LYS H H 1.080 0.985 2.043 1.00 . A A . 87 LYS H 1 1
14 33210 1 1 87 LYS HA H -1.006 0.034 0.483 1.00 . A A . 87 LYS HA 1 1
14 33211 1 1 87 LYS HB2 H 1.284 -0.781 0.393 1.00 . A A . 87 LYS HB2 1 1
14 33212 1 1 87 LYS HB3 H 1.153 -1.451 2.021 1.00 . A A . 87 LYS HB3 1 1
14 33213 1 1 87 LYS HD2 H -1.651 -1.885 -0.473 1.00 . A A . 87 LYS HD2 1 1
14 33214 1 1 87 LYS HD3 H -0.200 -1.884 -1.490 1.00 . A A . 87 LYS HD3 1 1
14 33215 1 1 87 LYS HE2 H -0.313 -4.287 -1.744 1.00 . A A . 87 LYS HE2 1 1
14 33216 1 1 87 LYS HE3 H -1.511 -4.431 -0.442 1.00 . A A . 87 LYS HE3 1 1
14 33217 1 1 87 LYS HG2 H 1.008 -3.181 0.272 1.00 . A A . 87 LYS HG2 1 1
14 33218 1 1 87 LYS HG3 H -0.428 -3.137 1.293 1.00 . A A . 87 LYS HG3 1 1
14 33219 1 1 87 LYS HZ1 H -2.537 -4.597 -2.565 1.00 . A A . 87 LYS HZ1 1 1
14 33220 1 1 87 LYS HZ2 H -3.078 -3.278 -1.770 1.00 . A A . 87 LYS HZ2 1 1
14 33221 1 1 87 LYS HZ3 H -1.998 -3.103 -3.014 1.00 . A A . 87 LYS HZ3 1 1
14 33222 1 1 87 LYS N N 0.073 0.968 1.967 1.00 . A A . 87 LYS N 1 1
14 33223 1 1 87 LYS NZ N -2.270 -3.678 -2.230 1.00 . A A . 87 LYS NZ 1 1
14 33224 1 1 87 LYS O O -2.479 -1.551 1.869 1.00 . A A . 87 LYS O 1 1
14 33225 1 1 88 VAL C C -3.907 -0.632 4.188 1.00 . A A . 88 VAL C 1 1
14 33226 1 1 88 VAL CA C -2.480 -0.953 4.654 1.00 . A A . 88 VAL CA 1 1
14 33227 1 1 88 VAL CB C -2.134 -0.260 5.985 1.00 . A A . 88 VAL CB 1 1
14 33228 1 1 88 VAL CG1 C -3.249 -0.400 7.030 1.00 . A A . 88 VAL CG1 1 1
14 33229 1 1 88 VAL CG2 C -0.852 -0.870 6.568 1.00 . A A . 88 VAL CG2 1 1
14 33230 1 1 88 VAL H H -0.703 -0.034 3.959 1.00 . A A . 88 VAL H 1 1
14 33231 1 1 88 VAL HA H -2.415 -2.028 4.808 1.00 . A A . 88 VAL HA 1 1
14 33232 1 1 88 VAL HB H -1.970 0.803 5.802 1.00 . A A . 88 VAL HB 1 1
14 33233 1 1 88 VAL HG11 H -3.486 -1.454 7.186 1.00 . A A . 88 VAL HG11 1 1
14 33234 1 1 88 VAL HG12 H -2.919 0.035 7.974 1.00 . A A . 88 VAL HG12 1 1
14 33235 1 1 88 VAL HG13 H -4.146 0.129 6.708 1.00 . A A . 88 VAL HG13 1 1
14 33236 1 1 88 VAL HG21 H -1.020 -1.914 6.832 1.00 . A A . 88 VAL HG21 1 1
14 33237 1 1 88 VAL HG22 H -0.039 -0.819 5.845 1.00 . A A . 88 VAL HG22 1 1
14 33238 1 1 88 VAL HG23 H -0.560 -0.320 7.463 1.00 . A A . 88 VAL HG23 1 1
14 33239 1 1 88 VAL N N -1.486 -0.589 3.651 1.00 . A A . 88 VAL N 1 1
14 33240 1 1 88 VAL O O -4.810 -1.443 4.388 1.00 . A A . 88 VAL O 1 1
14 33241 1 1 89 VAL C C -5.890 -0.070 1.983 1.00 . A A . 89 VAL C 1 1
14 33242 1 1 89 VAL CA C -5.402 0.941 3.026 1.00 . A A . 89 VAL CA 1 1
14 33243 1 1 89 VAL CB C -5.313 2.363 2.441 1.00 . A A . 89 VAL CB 1 1
14 33244 1 1 89 VAL CG1 C -6.665 2.801 1.859 1.00 . A A . 89 VAL CG1 1 1
14 33245 1 1 89 VAL CG2 C -4.894 3.376 3.517 1.00 . A A . 89 VAL CG2 1 1
14 33246 1 1 89 VAL H H -3.316 1.139 3.379 1.00 . A A . 89 VAL H 1 1
14 33247 1 1 89 VAL HA H -6.119 0.954 3.849 1.00 . A A . 89 VAL HA 1 1
14 33248 1 1 89 VAL HB H -4.572 2.381 1.641 1.00 . A A . 89 VAL HB 1 1
14 33249 1 1 89 VAL HG11 H -7.445 2.714 2.616 1.00 . A A . 89 VAL HG11 1 1
14 33250 1 1 89 VAL HG12 H -6.605 3.839 1.529 1.00 . A A . 89 VAL HG12 1 1
14 33251 1 1 89 VAL HG13 H -6.929 2.184 1.000 1.00 . A A . 89 VAL HG13 1 1
14 33252 1 1 89 VAL HG21 H -4.871 4.378 3.087 1.00 . A A . 89 VAL HG21 1 1
14 33253 1 1 89 VAL HG22 H -5.606 3.362 4.343 1.00 . A A . 89 VAL HG22 1 1
14 33254 1 1 89 VAL HG23 H -3.899 3.147 3.898 1.00 . A A . 89 VAL HG23 1 1
14 33255 1 1 89 VAL N N -4.106 0.532 3.554 1.00 . A A . 89 VAL N 1 1
14 33256 1 1 89 VAL O O -7.036 -0.511 2.043 1.00 . A A . 89 VAL O 1 1
14 33257 1 1 90 GLU C C -5.136 -2.809 0.253 1.00 . A A . 90 GLU C 1 1
14 33258 1 1 90 GLU CA C -5.382 -1.325 -0.066 1.00 . A A . 90 GLU CA 1 1
14 33259 1 1 90 GLU CB C -4.698 -0.862 -1.351 1.00 . A A . 90 GLU CB 1 1
14 33260 1 1 90 GLU CD C -6.733 0.194 -2.484 1.00 . A A . 90 GLU CD 1 1
14 33261 1 1 90 GLU CG C -5.369 0.429 -1.833 1.00 . A A . 90 GLU CG 1 1
14 33262 1 1 90 GLU H H -4.077 -0.083 1.063 1.00 . A A . 90 GLU H 1 1
14 33263 1 1 90 GLU HA H -6.431 -1.177 -0.292 1.00 . A A . 90 GLU HA 1 1
14 33264 1 1 90 GLU HB2 H -3.638 -0.687 -1.167 1.00 . A A . 90 GLU HB2 1 1
14 33265 1 1 90 GLU HB3 H -4.803 -1.609 -2.139 1.00 . A A . 90 GLU HB3 1 1
14 33266 1 1 90 GLU HG2 H -5.454 1.155 -1.024 1.00 . A A . 90 GLU HG2 1 1
14 33267 1 1 90 GLU HG3 H -4.725 0.839 -2.588 1.00 . A A . 90 GLU HG3 1 1
14 33268 1 1 90 GLU N N -5.022 -0.443 1.036 1.00 . A A . 90 GLU N 1 1
14 33269 1 1 90 GLU O O -4.842 -3.580 -0.657 1.00 . A A . 90 GLU O 1 1
14 33270 1 1 90 GLU OE1 O -6.745 -0.425 -3.571 1.00 . A A . 90 GLU OE1 1 1
14 33271 1 1 90 GLU OE2 O -7.741 0.634 -1.888 1.00 . A A . 90 GLU OE2 1 1
14 33272 1 1 91 LYS C C -6.904 -5.028 1.576 1.00 . A A . 91 LYS C 1 1
14 33273 1 1 91 LYS CA C -5.463 -4.632 1.885 1.00 . A A . 91 LYS CA 1 1
14 33274 1 1 91 LYS CB C -5.135 -4.835 3.371 1.00 . A A . 91 LYS CB 1 1
14 33275 1 1 91 LYS CD C -3.343 -4.588 5.158 1.00 . A A . 91 LYS CD 1 1
14 33276 1 1 91 LYS CE C -3.716 -5.881 5.888 1.00 . A A . 91 LYS CE 1 1
14 33277 1 1 91 LYS CG C -3.639 -4.647 3.653 1.00 . A A . 91 LYS CG 1 1
14 33278 1 1 91 LYS H H -5.510 -2.539 2.231 1.00 . A A . 91 LYS H 1 1
14 33279 1 1 91 LYS HA H -4.816 -5.270 1.279 1.00 . A A . 91 LYS HA 1 1
14 33280 1 1 91 LYS HB2 H -5.704 -4.126 3.972 1.00 . A A . 91 LYS HB2 1 1
14 33281 1 1 91 LYS HB3 H -5.428 -5.847 3.654 1.00 . A A . 91 LYS HB3 1 1
14 33282 1 1 91 LYS HD2 H -2.274 -4.406 5.285 1.00 . A A . 91 LYS HD2 1 1
14 33283 1 1 91 LYS HD3 H -3.897 -3.759 5.601 1.00 . A A . 91 LYS HD3 1 1
14 33284 1 1 91 LYS HE2 H -4.798 -6.011 5.869 1.00 . A A . 91 LYS HE2 1 1
14 33285 1 1 91 LYS HE3 H -3.238 -6.729 5.394 1.00 . A A . 91 LYS HE3 1 1
14 33286 1 1 91 LYS HG2 H -3.073 -5.460 3.195 1.00 . A A . 91 LYS HG2 1 1
14 33287 1 1 91 LYS HG3 H -3.306 -3.709 3.211 1.00 . A A . 91 LYS HG3 1 1
14 33288 1 1 91 LYS HZ1 H -3.558 -6.700 7.755 1.00 . A A . 91 LYS HZ1 1 1
14 33289 1 1 91 LYS HZ2 H -2.279 -5.748 7.339 1.00 . A A . 91 LYS HZ2 1 1
14 33290 1 1 91 LYS HZ3 H -3.716 -5.059 7.762 1.00 . A A . 91 LYS HZ3 1 1
14 33291 1 1 91 LYS N N -5.311 -3.225 1.516 1.00 . A A . 91 LYS N 1 1
14 33292 1 1 91 LYS NZ N -3.283 -5.844 7.295 1.00 . A A . 91 LYS NZ 1 1
14 33293 1 1 91 LYS O O -7.142 -5.889 0.730 1.00 . A A . 91 LYS O 1 1
14 33294 1 1 92 ILE C C -9.303 -4.112 0.254 1.00 . A A . 92 ILE C 1 1
14 33295 1 1 92 ILE CA C -9.242 -4.231 1.778 1.00 . A A . 92 ILE CA 1 1
14 33296 1 1 92 ILE CB C -9.916 -3.011 2.440 1.00 . A A . 92 ILE CB 1 1
14 33297 1 1 92 ILE CD1 C -8.672 -1.979 4.424 1.00 . A A . 92 ILE CD1 1 1
14 33298 1 1 92 ILE CG1 C -9.728 -2.994 3.968 1.00 . A A . 92 ILE CG1 1 1
14 33299 1 1 92 ILE CG2 C -11.417 -3.003 2.112 1.00 . A A . 92 ILE CG2 1 1
14 33300 1 1 92 ILE H H -7.577 -3.723 2.969 1.00 . A A . 92 ILE H 1 1
14 33301 1 1 92 ILE HA H -9.756 -5.140 2.087 1.00 . A A . 92 ILE HA 1 1
14 33302 1 1 92 ILE HB H -9.488 -2.096 2.030 1.00 . A A . 92 ILE HB 1 1
14 33303 1 1 92 ILE HD11 H -7.713 -2.145 3.943 1.00 . A A . 92 ILE HD11 1 1
14 33304 1 1 92 ILE HD12 H -9.013 -0.972 4.190 1.00 . A A . 92 ILE HD12 1 1
14 33305 1 1 92 ILE HD13 H -8.527 -2.053 5.502 1.00 . A A . 92 ILE HD13 1 1
14 33306 1 1 92 ILE HG12 H -10.667 -2.697 4.430 1.00 . A A . 92 ILE HG12 1 1
14 33307 1 1 92 ILE HG13 H -9.471 -3.988 4.332 1.00 . A A . 92 ILE HG13 1 1
14 33308 1 1 92 ILE HG21 H -11.887 -3.917 2.476 1.00 . A A . 92 ILE HG21 1 1
14 33309 1 1 92 ILE HG22 H -11.889 -2.145 2.589 1.00 . A A . 92 ILE HG22 1 1
14 33310 1 1 92 ILE HG23 H -11.576 -2.922 1.038 1.00 . A A . 92 ILE HG23 1 1
14 33311 1 1 92 ILE N N -7.854 -4.325 2.209 1.00 . A A . 92 ILE N 1 1
14 33312 1 1 92 ILE O O -10.033 -4.859 -0.393 1.00 . A A . 92 ILE O 1 1
14 33313 1 1 93 GLY C C -8.084 -4.325 -2.458 1.00 . A A . 93 GLY C 1 1
14 33314 1 1 93 GLY CA C -8.325 -3.008 -1.731 1.00 . A A . 93 GLY CA 1 1
14 33315 1 1 93 GLY H H -7.943 -2.617 0.310 1.00 . A A . 93 GLY H 1 1
14 33316 1 1 93 GLY HA2 H -9.215 -2.521 -2.135 1.00 . A A . 93 GLY HA2 1 1
14 33317 1 1 93 GLY HA3 H -7.467 -2.367 -1.909 1.00 . A A . 93 GLY HA3 1 1
14 33318 1 1 93 GLY N N -8.499 -3.196 -0.302 1.00 . A A . 93 GLY N 1 1
14 33319 1 1 93 GLY O O -8.878 -4.678 -3.322 1.00 . A A . 93 GLY O 1 1
14 33320 1 1 94 ASP C C -7.868 -7.279 -2.766 1.00 . A A . 94 ASP C 1 1
14 33321 1 1 94 ASP CA C -6.687 -6.317 -2.768 1.00 . A A . 94 ASP CA 1 1
14 33322 1 1 94 ASP CB C -5.489 -7.006 -2.109 1.00 . A A . 94 ASP CB 1 1
14 33323 1 1 94 ASP CG C -4.197 -6.205 -2.200 1.00 . A A . 94 ASP CG 1 1
14 33324 1 1 94 ASP H H -6.391 -4.733 -1.386 1.00 . A A . 94 ASP H 1 1
14 33325 1 1 94 ASP HA H -6.442 -6.100 -3.809 1.00 . A A . 94 ASP HA 1 1
14 33326 1 1 94 ASP HB2 H -5.718 -7.225 -1.066 1.00 . A A . 94 ASP HB2 1 1
14 33327 1 1 94 ASP HB3 H -5.323 -7.949 -2.626 1.00 . A A . 94 ASP HB3 1 1
14 33328 1 1 94 ASP N N -7.015 -5.058 -2.113 1.00 . A A . 94 ASP N 1 1
14 33329 1 1 94 ASP O O -8.236 -7.782 -3.820 1.00 . A A . 94 ASP O 1 1
14 33330 1 1 94 ASP OD1 O -3.922 -5.665 -3.294 1.00 . A A . 94 ASP OD1 1 1
14 33331 1 1 94 ASP OD2 O -3.489 -6.146 -1.173 1.00 . A A . 94 ASP OD2 1 1
14 33332 1 1 95 TYR C C -10.792 -8.124 -2.236 1.00 . A A . 95 TYR C 1 1
14 33333 1 1 95 TYR CA C -9.513 -8.550 -1.502 1.00 . A A . 95 TYR CA 1 1
14 33334 1 1 95 TYR CB C -9.755 -8.909 -0.037 1.00 . A A . 95 TYR CB 1 1
14 33335 1 1 95 TYR CD1 C -7.634 -10.290 0.200 1.00 . A A . 95 TYR CD1 1 1
14 33336 1 1 95 TYR CD2 C -8.093 -8.544 1.828 1.00 . A A . 95 TYR CD2 1 1
14 33337 1 1 95 TYR CE1 C -6.378 -10.511 0.791 1.00 . A A . 95 TYR CE1 1 1
14 33338 1 1 95 TYR CE2 C -6.828 -8.742 2.397 1.00 . A A . 95 TYR CE2 1 1
14 33339 1 1 95 TYR CG C -8.494 -9.299 0.712 1.00 . A A . 95 TYR CG 1 1
14 33340 1 1 95 TYR CZ C -5.965 -9.720 1.875 1.00 . A A . 95 TYR CZ 1 1
14 33341 1 1 95 TYR H H -8.106 -7.117 -0.751 1.00 . A A . 95 TYR H 1 1
14 33342 1 1 95 TYR HA H -9.161 -9.456 -1.995 1.00 . A A . 95 TYR HA 1 1
14 33343 1 1 95 TYR HB2 H -10.198 -8.040 0.444 1.00 . A A . 95 TYR HB2 1 1
14 33344 1 1 95 TYR HB3 H -10.463 -9.733 0.016 1.00 . A A . 95 TYR HB3 1 1
14 33345 1 1 95 TYR HD1 H -7.920 -10.867 -0.665 1.00 . A A . 95 TYR HD1 1 1
14 33346 1 1 95 TYR HD2 H -8.727 -7.763 2.214 1.00 . A A . 95 TYR HD2 1 1
14 33347 1 1 95 TYR HE1 H -5.716 -11.267 0.394 1.00 . A A . 95 TYR HE1 1 1
14 33348 1 1 95 TYR HE2 H -6.522 -8.111 3.214 1.00 . A A . 95 TYR HE2 1 1
14 33349 1 1 95 TYR HH H -4.516 -9.264 3.099 1.00 . A A . 95 TYR HH 1 1
14 33350 1 1 95 TYR N N -8.457 -7.551 -1.599 1.00 . A A . 95 TYR N 1 1
14 33351 1 1 95 TYR O O -11.465 -8.972 -2.817 1.00 . A A . 95 TYR O 1 1
14 33352 1 1 95 TYR OH O -4.720 -9.893 2.404 1.00 . A A . 95 TYR OH 1 1
14 33353 1 1 96 LYS C C -11.873 -6.406 -4.578 1.00 . A A . 96 LYS C 1 1
14 33354 1 1 96 LYS CA C -12.191 -6.288 -3.081 1.00 . A A . 96 LYS CA 1 1
14 33355 1 1 96 LYS CB C -12.516 -4.837 -2.682 1.00 . A A . 96 LYS CB 1 1
14 33356 1 1 96 LYS CD C -14.589 -5.223 -1.204 1.00 . A A . 96 LYS CD 1 1
14 33357 1 1 96 LYS CE C -15.619 -4.224 -1.739 1.00 . A A . 96 LYS CE 1 1
14 33358 1 1 96 LYS CG C -13.140 -4.720 -1.280 1.00 . A A . 96 LYS CG 1 1
14 33359 1 1 96 LYS H H -10.554 -6.161 -1.734 1.00 . A A . 96 LYS H 1 1
14 33360 1 1 96 LYS HA H -13.070 -6.900 -2.904 1.00 . A A . 96 LYS HA 1 1
14 33361 1 1 96 LYS HB2 H -11.595 -4.252 -2.705 1.00 . A A . 96 LYS HB2 1 1
14 33362 1 1 96 LYS HB3 H -13.204 -4.409 -3.410 1.00 . A A . 96 LYS HB3 1 1
14 33363 1 1 96 LYS HD2 H -14.682 -6.147 -1.765 1.00 . A A . 96 LYS HD2 1 1
14 33364 1 1 96 LYS HD3 H -14.816 -5.427 -0.157 1.00 . A A . 96 LYS HD3 1 1
14 33365 1 1 96 LYS HE2 H -15.585 -3.316 -1.138 1.00 . A A . 96 LYS HE2 1 1
14 33366 1 1 96 LYS HE3 H -15.396 -3.967 -2.774 1.00 . A A . 96 LYS HE3 1 1
14 33367 1 1 96 LYS HG2 H -12.541 -5.299 -0.580 1.00 . A A . 96 LYS HG2 1 1
14 33368 1 1 96 LYS HG3 H -13.111 -3.677 -0.961 1.00 . A A . 96 LYS HG3 1 1
14 33369 1 1 96 LYS HZ1 H -17.082 -5.511 -2.379 1.00 . A A . 96 LYS HZ1 1 1
14 33370 1 1 96 LYS HZ2 H -17.174 -5.177 -0.771 1.00 . A A . 96 LYS HZ2 1 1
14 33371 1 1 96 LYS HZ3 H -17.658 -4.053 -1.877 1.00 . A A . 96 LYS HZ3 1 1
14 33372 1 1 96 LYS N N -11.109 -6.821 -2.261 1.00 . A A . 96 LYS N 1 1
14 33373 1 1 96 LYS NZ N -16.984 -4.781 -1.683 1.00 . A A . 96 LYS NZ 1 1
14 33374 1 1 96 LYS O O -12.767 -6.708 -5.366 1.00 . A A . 96 LYS O 1 1
14 33375 1 1 97 ARG C C -10.238 -7.813 -6.797 1.00 . A A . 97 ARG C 1 1
14 33376 1 1 97 ARG CA C -10.186 -6.340 -6.370 1.00 . A A . 97 ARG CA 1 1
14 33377 1 1 97 ARG CB C -8.778 -5.755 -6.551 1.00 . A A . 97 ARG CB 1 1
14 33378 1 1 97 ARG CD C -7.347 -3.695 -6.223 1.00 . A A . 97 ARG CD 1 1
14 33379 1 1 97 ARG CG C -8.776 -4.224 -6.418 1.00 . A A . 97 ARG CG 1 1
14 33380 1 1 97 ARG CZ C -7.551 -1.241 -6.680 1.00 . A A . 97 ARG CZ 1 1
14 33381 1 1 97 ARG H H -9.910 -5.929 -4.307 1.00 . A A . 97 ARG H 1 1
14 33382 1 1 97 ARG HA H -10.865 -5.778 -7.014 1.00 . A A . 97 ARG HA 1 1
14 33383 1 1 97 ARG HB2 H -8.109 -6.196 -5.813 1.00 . A A . 97 ARG HB2 1 1
14 33384 1 1 97 ARG HB3 H -8.409 -6.009 -7.545 1.00 . A A . 97 ARG HB3 1 1
14 33385 1 1 97 ARG HD2 H -6.871 -4.245 -5.411 1.00 . A A . 97 ARG HD2 1 1
14 33386 1 1 97 ARG HD3 H -6.763 -3.859 -7.130 1.00 . A A . 97 ARG HD3 1 1
14 33387 1 1 97 ARG HE H -7.116 -2.054 -4.882 1.00 . A A . 97 ARG HE 1 1
14 33388 1 1 97 ARG HG2 H -9.217 -3.798 -7.318 1.00 . A A . 97 ARG HG2 1 1
14 33389 1 1 97 ARG HG3 H -9.387 -3.911 -5.574 1.00 . A A . 97 ARG HG3 1 1
14 33390 1 1 97 ARG HH11 H -7.862 -2.388 -8.337 1.00 . A A . 97 ARG HH11 1 1
14 33391 1 1 97 ARG HH12 H -7.974 -0.666 -8.599 1.00 . A A . 97 ARG HH12 1 1
14 33392 1 1 97 ARG HH21 H -7.288 0.142 -5.213 1.00 . A A . 97 ARG HH21 1 1
14 33393 1 1 97 ARG HH22 H -7.654 0.807 -6.795 1.00 . A A . 97 ARG HH22 1 1
14 33394 1 1 97 ARG N N -10.616 -6.187 -4.984 1.00 . A A . 97 ARG N 1 1
14 33395 1 1 97 ARG NE N -7.331 -2.272 -5.848 1.00 . A A . 97 ARG NE 1 1
14 33396 1 1 97 ARG NH1 N -7.817 -1.446 -7.978 1.00 . A A . 97 ARG NH1 1 1
14 33397 1 1 97 ARG NH2 N -7.501 0.008 -6.199 1.00 . A A . 97 ARG NH2 1 1
14 33398 1 1 97 ARG O O -10.631 -8.106 -7.924 1.00 . A A . 97 ARG O 1 1
14 33399 1 1 98 GLN C C -11.402 -10.592 -6.317 1.00 . A A . 98 GLN C 1 1
14 33400 1 1 98 GLN CA C -9.943 -10.173 -6.122 1.00 . A A . 98 GLN CA 1 1
14 33401 1 1 98 GLN CB C -9.325 -10.935 -4.943 1.00 . A A . 98 GLN CB 1 1
14 33402 1 1 98 GLN CD C -7.219 -11.334 -3.597 1.00 . A A . 98 GLN CD 1 1
14 33403 1 1 98 GLN CG C -7.796 -10.822 -4.916 1.00 . A A . 98 GLN CG 1 1
14 33404 1 1 98 GLN H H -9.545 -8.424 -4.993 1.00 . A A . 98 GLN H 1 1
14 33405 1 1 98 GLN HA H -9.371 -10.420 -7.016 1.00 . A A . 98 GLN HA 1 1
14 33406 1 1 98 GLN HB2 H -9.739 -10.553 -4.012 1.00 . A A . 98 GLN HB2 1 1
14 33407 1 1 98 GLN HB3 H -9.584 -11.993 -5.026 1.00 . A A . 98 GLN HB3 1 1
14 33408 1 1 98 GLN HE21 H -5.786 -9.885 -3.594 1.00 . A A . 98 GLN HE21 1 1
14 33409 1 1 98 GLN HE22 H -5.750 -10.993 -2.240 1.00 . A A . 98 GLN HE22 1 1
14 33410 1 1 98 GLN HG2 H -7.369 -11.410 -5.728 1.00 . A A . 98 GLN HG2 1 1
14 33411 1 1 98 GLN HG3 H -7.498 -9.785 -5.063 1.00 . A A . 98 GLN HG3 1 1
14 33412 1 1 98 GLN N N -9.865 -8.735 -5.899 1.00 . A A . 98 GLN N 1 1
14 33413 1 1 98 GLN NE2 N -6.167 -10.681 -3.103 1.00 . A A . 98 GLN NE2 1 1
14 33414 1 1 98 GLN O O -11.718 -11.276 -7.290 1.00 . A A . 98 GLN O 1 1
14 33415 1 1 98 GLN OE1 O -7.717 -12.304 -3.029 1.00 . A A . 98 GLN OE1 1 1
14 33416 1 1 99 ASN C C -14.487 -9.245 -5.009 1.00 . A A . 99 ASN C 1 1
14 33417 1 1 99 ASN CA C -13.699 -10.505 -5.397 1.00 . A A . 99 ASN CA 1 1
14 33418 1 1 99 ASN CB C -13.960 -11.654 -4.410 1.00 . A A . 99 ASN CB 1 1
14 33419 1 1 99 ASN CG C -15.441 -12.006 -4.277 1.00 . A A . 99 ASN CG 1 1
14 33420 1 1 99 ASN H H -11.939 -9.633 -4.612 1.00 . A A . 99 ASN H 1 1
14 33421 1 1 99 ASN HA H -13.986 -10.860 -6.384 1.00 . A A . 99 ASN HA 1 1
14 33422 1 1 99 ASN HB2 H -13.434 -12.546 -4.751 1.00 . A A . 99 ASN HB2 1 1
14 33423 1 1 99 ASN HB3 H -13.571 -11.380 -3.429 1.00 . A A . 99 ASN HB3 1 1
14 33424 1 1 99 ASN HD21 H -15.056 -13.238 -2.699 1.00 . A A . 99 ASN HD21 1 1
14 33425 1 1 99 ASN HD22 H -16.737 -13.109 -3.172 1.00 . A A . 99 ASN HD22 1 1
14 33426 1 1 99 ASN N N -12.278 -10.186 -5.388 1.00 . A A . 99 ASN N 1 1
14 33427 1 1 99 ASN ND2 N -15.769 -12.857 -3.305 1.00 . A A . 99 ASN ND2 1 1
14 33428 1 1 99 ASN O O -14.408 -8.831 -3.855 1.00 . A A . 99 ASN O 1 1
14 33429 1 1 99 ASN OD1 O -16.281 -11.521 -5.030 1.00 . A A . 99 ASN OD1 1 1
14 33430 1 1 100 PRO C C -17.115 -7.658 -4.616 1.00 . A A . 100 PRO C 1 1
14 33431 1 1 100 PRO CA C -16.003 -7.411 -5.638 1.00 . A A . 100 PRO CA 1 1
14 33432 1 1 100 PRO CB C -16.553 -6.929 -6.983 1.00 . A A . 100 PRO CB 1 1
14 33433 1 1 100 PRO CD C -15.485 -9.045 -7.304 1.00 . A A . 100 PRO CD 1 1
14 33434 1 1 100 PRO CG C -16.668 -8.214 -7.799 1.00 . A A . 100 PRO CG 1 1
14 33435 1 1 100 PRO HA H -15.338 -6.645 -5.240 1.00 . A A . 100 PRO HA 1 1
14 33436 1 1 100 PRO HB2 H -17.509 -6.412 -6.891 1.00 . A A . 100 PRO HB2 1 1
14 33437 1 1 100 PRO HB3 H -15.820 -6.273 -7.455 1.00 . A A . 100 PRO HB3 1 1
14 33438 1 1 100 PRO HD2 H -15.743 -10.101 -7.391 1.00 . A A . 100 PRO HD2 1 1
14 33439 1 1 100 PRO HD3 H -14.599 -8.820 -7.899 1.00 . A A . 100 PRO HD3 1 1
14 33440 1 1 100 PRO HG2 H -17.600 -8.721 -7.545 1.00 . A A . 100 PRO HG2 1 1
14 33441 1 1 100 PRO HG3 H -16.628 -8.029 -8.873 1.00 . A A . 100 PRO HG3 1 1
14 33442 1 1 100 PRO N N -15.257 -8.629 -5.927 1.00 . A A . 100 PRO N 1 1
14 33443 1 1 100 PRO O O -17.371 -6.796 -3.774 1.00 . A A . 100 PRO O 1 1
14 33444 1 1 101 THR C C -18.219 -9.740 -2.454 1.00 . A A . 101 THR C 1 1
14 33445 1 1 101 THR CA C -18.827 -9.213 -3.758 1.00 . A A . 101 THR CA 1 1
14 33446 1 1 101 THR CB C -19.762 -10.225 -4.438 1.00 . A A . 101 THR CB 1 1
14 33447 1 1 101 THR CG2 C -20.515 -9.573 -5.603 1.00 . A A . 101 THR CG2 1 1
14 33448 1 1 101 THR H H -17.479 -9.519 -5.357 1.00 . A A . 101 THR H 1 1
14 33449 1 1 101 THR HA H -19.430 -8.337 -3.512 1.00 . A A . 101 THR HA 1 1
14 33450 1 1 101 THR HB H -20.496 -10.580 -3.712 1.00 . A A . 101 THR HB 1 1
14 33451 1 1 101 THR HG1 H -18.382 -11.589 -4.279 1.00 . A A . 101 THR HG1 1 1
14 33452 1 1 101 THR HG21 H -19.813 -9.152 -6.322 1.00 . A A . 101 THR HG21 1 1
14 33453 1 1 101 THR HG22 H -21.126 -10.322 -6.108 1.00 . A A . 101 THR HG22 1 1
14 33454 1 1 101 THR HG23 H -21.163 -8.780 -5.228 1.00 . A A . 101 THR HG23 1 1
14 33455 1 1 101 THR N N -17.760 -8.831 -4.672 1.00 . A A . 101 THR N 1 1
14 33456 1 1 101 THR O O -18.359 -10.915 -2.119 1.00 . A A . 101 THR O 1 1
14 33457 1 1 101 THR OG1 O -19.034 -11.326 -4.936 1.00 . A A . 101 THR OG1 1 1
14 33458 1 1 102 MET C C -17.568 -7.947 0.518 1.00 . A A . 102 MET C 1 1
14 33459 1 1 102 MET CA C -17.022 -9.040 -0.389 1.00 . A A . 102 MET CA 1 1
14 33460 1 1 102 MET CB C -15.497 -8.956 -0.415 1.00 . A A . 102 MET CB 1 1
14 33461 1 1 102 MET CE C -13.542 -11.244 1.208 1.00 . A A . 102 MET CE 1 1
14 33462 1 1 102 MET CG C -14.862 -10.208 -1.006 1.00 . A A . 102 MET CG 1 1
14 33463 1 1 102 MET H H -17.447 -7.906 -2.093 1.00 . A A . 102 MET H 1 1
14 33464 1 1 102 MET HA H -17.331 -10.008 0.011 1.00 . A A . 102 MET HA 1 1
14 33465 1 1 102 MET HB2 H -15.206 -8.105 -1.025 1.00 . A A . 102 MET HB2 1 1
14 33466 1 1 102 MET HB3 H -15.117 -8.801 0.589 1.00 . A A . 102 MET HB3 1 1
14 33467 1 1 102 MET HE1 H -13.321 -12.105 1.837 1.00 . A A . 102 MET HE1 1 1
14 33468 1 1 102 MET HE2 H -12.640 -10.959 0.673 1.00 . A A . 102 MET HE2 1 1
14 33469 1 1 102 MET HE3 H -13.862 -10.409 1.829 1.00 . A A . 102 MET HE3 1 1
14 33470 1 1 102 MET HG2 H -15.387 -10.442 -1.927 1.00 . A A . 102 MET HG2 1 1
14 33471 1 1 102 MET HG3 H -13.831 -9.960 -1.235 1.00 . A A . 102 MET HG3 1 1
14 33472 1 1 102 MET N N -17.550 -8.839 -1.725 1.00 . A A . 102 MET N 1 1
14 33473 1 1 102 MET O O -18.055 -6.913 0.057 1.00 . A A . 102 MET O 1 1
14 33474 1 1 102 MET SD S -14.849 -11.692 0.032 1.00 . A A . 102 MET SD 1 1
14 33475 1 1 103 PHE C C -17.100 -7.411 4.095 1.00 . A A . 103 PHE C 1 1
14 33476 1 1 103 PHE CA C -18.026 -7.385 2.883 1.00 . A A . 103 PHE CA 1 1
14 33477 1 1 103 PHE CB C -19.435 -7.884 3.238 1.00 . A A . 103 PHE CB 1 1
14 33478 1 1 103 PHE CD1 C -20.988 -6.731 1.608 1.00 . A A . 103 PHE CD1 1 1
14 33479 1 1 103 PHE CD2 C -20.567 -9.113 1.329 1.00 . A A . 103 PHE CD2 1 1
14 33480 1 1 103 PHE CE1 C -21.778 -6.734 0.445 1.00 . A A . 103 PHE CE1 1 1
14 33481 1 1 103 PHE CE2 C -21.350 -9.114 0.162 1.00 . A A . 103 PHE CE2 1 1
14 33482 1 1 103 PHE CG C -20.388 -7.921 2.059 1.00 . A A . 103 PHE CG 1 1
14 33483 1 1 103 PHE CZ C -21.956 -7.926 -0.280 1.00 . A A . 103 PHE CZ 1 1
14 33484 1 1 103 PHE H H -16.935 -9.036 2.067 1.00 . A A . 103 PHE H 1 1
14 33485 1 1 103 PHE HA H -18.099 -6.350 2.544 1.00 . A A . 103 PHE HA 1 1
14 33486 1 1 103 PHE HB2 H -19.364 -8.883 3.671 1.00 . A A . 103 PHE HB2 1 1
14 33487 1 1 103 PHE HB3 H -19.859 -7.228 4.001 1.00 . A A . 103 PHE HB3 1 1
14 33488 1 1 103 PHE HD1 H -20.832 -5.806 2.145 1.00 . A A . 103 PHE HD1 1 1
14 33489 1 1 103 PHE HD2 H -20.088 -10.027 1.650 1.00 . A A . 103 PHE HD2 1 1
14 33490 1 1 103 PHE HE1 H -22.245 -5.821 0.107 1.00 . A A . 103 PHE HE1 1 1
14 33491 1 1 103 PHE HE2 H -21.484 -10.030 -0.396 1.00 . A A . 103 PHE HE2 1 1
14 33492 1 1 103 PHE HZ H -22.560 -7.927 -1.176 1.00 . A A . 103 PHE HZ 1 1
14 33493 1 1 103 PHE N N -17.459 -8.206 1.821 1.00 . A A . 103 PHE N 1 1
14 33494 1 1 103 PHE O O -16.218 -8.261 4.174 1.00 . A A . 103 PHE O 1 1
14 33495 1 1 104 ALA C C -15.898 -7.468 6.828 1.00 . A A . 104 ALA C 1 1
14 33496 1 1 104 ALA CA C -16.421 -6.194 6.156 1.00 . A A . 104 ALA CA 1 1
14 33497 1 1 104 ALA CB C -17.165 -5.301 7.152 1.00 . A A . 104 ALA CB 1 1
14 33498 1 1 104 ALA H H -18.061 -5.820 4.875 1.00 . A A . 104 ALA H 1 1
14 33499 1 1 104 ALA HA H -15.566 -5.636 5.776 1.00 . A A . 104 ALA HA 1 1
14 33500 1 1 104 ALA HB1 H -17.456 -4.375 6.654 1.00 . A A . 104 ALA HB1 1 1
14 33501 1 1 104 ALA HB2 H -18.063 -5.803 7.515 1.00 . A A . 104 ALA HB2 1 1
14 33502 1 1 104 ALA HB3 H -16.519 -5.064 7.997 1.00 . A A . 104 ALA HB3 1 1
14 33503 1 1 104 ALA N N -17.295 -6.462 5.019 1.00 . A A . 104 ALA N 1 1
14 33504 1 1 104 ALA O O -14.691 -7.689 6.877 1.00 . A A . 104 ALA O 1 1
14 33505 1 1 105 TRP C C -15.557 -10.437 7.038 1.00 . A A . 105 TRP C 1 1
14 33506 1 1 105 TRP CA C -16.471 -9.591 7.930 1.00 . A A . 105 TRP CA 1 1
14 33507 1 1 105 TRP CB C -17.757 -10.349 8.266 1.00 . A A . 105 TRP CB 1 1
14 33508 1 1 105 TRP CD1 C -19.858 -9.028 8.786 1.00 . A A . 105 TRP CD1 1 1
14 33509 1 1 105 TRP CD2 C -18.542 -9.302 10.579 1.00 . A A . 105 TRP CD2 1 1
14 33510 1 1 105 TRP CE2 C -19.660 -8.523 10.996 1.00 . A A . 105 TRP CE2 1 1
14 33511 1 1 105 TRP CE3 C -17.569 -9.604 11.558 1.00 . A A . 105 TRP CE3 1 1
14 33512 1 1 105 TRP CG C -18.695 -9.603 9.163 1.00 . A A . 105 TRP CG 1 1
14 33513 1 1 105 TRP CH2 C -18.828 -8.395 13.266 1.00 . A A . 105 TRP CH2 1 1
14 33514 1 1 105 TRP CZ2 C -19.804 -8.064 12.313 1.00 . A A . 105 TRP CZ2 1 1
14 33515 1 1 105 TRP CZ3 C -17.714 -9.165 12.887 1.00 . A A . 105 TRP CZ3 1 1
14 33516 1 1 105 TRP H H -17.787 -8.066 7.264 1.00 . A A . 105 TRP H 1 1
14 33517 1 1 105 TRP HA H -15.943 -9.386 8.862 1.00 . A A . 105 TRP HA 1 1
14 33518 1 1 105 TRP HB2 H -18.279 -10.599 7.341 1.00 . A A . 105 TRP HB2 1 1
14 33519 1 1 105 TRP HB3 H -17.486 -11.280 8.764 1.00 . A A . 105 TRP HB3 1 1
14 33520 1 1 105 TRP HD1 H -20.271 -9.052 7.787 1.00 . A A . 105 TRP HD1 1 1
14 33521 1 1 105 TRP HE1 H -21.308 -7.879 9.845 1.00 . A A . 105 TRP HE1 1 1
14 33522 1 1 105 TRP HE3 H -16.706 -10.192 11.283 1.00 . A A . 105 TRP HE3 1 1
14 33523 1 1 105 TRP HH2 H -18.931 -8.059 14.287 1.00 . A A . 105 TRP HH2 1 1
14 33524 1 1 105 TRP HZ2 H -20.659 -7.465 12.585 1.00 . A A . 105 TRP HZ2 1 1
14 33525 1 1 105 TRP HZ3 H -16.962 -9.419 13.620 1.00 . A A . 105 TRP HZ3 1 1
14 33526 1 1 105 TRP N N -16.809 -8.316 7.313 1.00 . A A . 105 TRP N 1 1
14 33527 1 1 105 TRP NE1 N -20.435 -8.386 9.862 1.00 . A A . 105 TRP NE1 1 1
14 33528 1 1 105 TRP O O -14.533 -10.925 7.508 1.00 . A A . 105 TRP O 1 1
14 33529 1 1 106 GLU C C -13.766 -10.926 4.623 1.00 . A A . 106 GLU C 1 1
14 33530 1 1 106 GLU CA C -15.208 -11.409 4.794 1.00 . A A . 106 GLU CA 1 1
14 33531 1 1 106 GLU CB C -15.945 -11.394 3.445 1.00 . A A . 106 GLU CB 1 1
14 33532 1 1 106 GLU CD C -17.856 -12.849 4.278 1.00 . A A . 106 GLU CD 1 1
14 33533 1 1 106 GLU CG C -17.466 -11.579 3.532 1.00 . A A . 106 GLU CG 1 1
14 33534 1 1 106 GLU H H -16.679 -10.040 5.388 1.00 . A A . 106 GLU H 1 1
14 33535 1 1 106 GLU HA H -15.197 -12.433 5.173 1.00 . A A . 106 GLU HA 1 1
14 33536 1 1 106 GLU HB2 H -15.760 -10.446 2.944 1.00 . A A . 106 GLU HB2 1 1
14 33537 1 1 106 GLU HB3 H -15.533 -12.195 2.833 1.00 . A A . 106 GLU HB3 1 1
14 33538 1 1 106 GLU HG2 H -17.925 -10.719 4.017 1.00 . A A . 106 GLU HG2 1 1
14 33539 1 1 106 GLU HG3 H -17.865 -11.640 2.518 1.00 . A A . 106 GLU HG3 1 1
14 33540 1 1 106 GLU N N -15.909 -10.576 5.753 1.00 . A A . 106 GLU N 1 1
14 33541 1 1 106 GLU O O -12.850 -11.739 4.569 1.00 . A A . 106 GLU O 1 1
14 33542 1 1 106 GLU OE1 O -17.541 -13.936 3.749 1.00 . A A . 106 GLU OE1 1 1
14 33543 1 1 106 GLU OE2 O -18.468 -12.706 5.358 1.00 . A A . 106 GLU OE2 1 1
14 33544 1 1 107 ILE C C -11.385 -9.339 5.633 1.00 . A A . 107 ILE C 1 1
14 33545 1 1 107 ILE CA C -12.258 -8.977 4.428 1.00 . A A . 107 ILE CA 1 1
14 33546 1 1 107 ILE CB C -12.425 -7.453 4.274 1.00 . A A . 107 ILE CB 1 1
14 33547 1 1 107 ILE CD1 C -12.596 -7.428 1.689 1.00 . A A . 107 ILE CD1 1 1
14 33548 1 1 107 ILE CG1 C -13.237 -7.061 3.026 1.00 . A A . 107 ILE CG1 1 1
14 33549 1 1 107 ILE CG2 C -11.081 -6.717 4.290 1.00 . A A . 107 ILE CG2 1 1
14 33550 1 1 107 ILE H H -14.376 -8.996 4.571 1.00 . A A . 107 ILE H 1 1
14 33551 1 1 107 ILE HA H -11.757 -9.374 3.545 1.00 . A A . 107 ILE HA 1 1
14 33552 1 1 107 ILE HB H -12.986 -7.088 5.132 1.00 . A A . 107 ILE HB 1 1
14 33553 1 1 107 ILE HD11 H -13.295 -7.189 0.889 1.00 . A A . 107 ILE HD11 1 1
14 33554 1 1 107 ILE HD12 H -11.690 -6.844 1.554 1.00 . A A . 107 ILE HD12 1 1
14 33555 1 1 107 ILE HD13 H -12.374 -8.492 1.640 1.00 . A A . 107 ILE HD13 1 1
14 33556 1 1 107 ILE HG12 H -14.214 -7.530 3.053 1.00 . A A . 107 ILE HG12 1 1
14 33557 1 1 107 ILE HG13 H -13.383 -5.983 3.042 1.00 . A A . 107 ILE HG13 1 1
14 33558 1 1 107 ILE HG21 H -10.425 -7.117 3.520 1.00 . A A . 107 ILE HG21 1 1
14 33559 1 1 107 ILE HG22 H -11.247 -5.656 4.110 1.00 . A A . 107 ILE HG22 1 1
14 33560 1 1 107 ILE HG23 H -10.595 -6.825 5.260 1.00 . A A . 107 ILE HG23 1 1
14 33561 1 1 107 ILE N N -13.569 -9.605 4.540 1.00 . A A . 107 ILE N 1 1
14 33562 1 1 107 ILE O O -10.240 -9.750 5.451 1.00 . A A . 107 ILE O 1 1
14 33563 1 1 108 ARG C C -10.819 -11.006 8.090 1.00 . A A . 108 ARG C 1 1
14 33564 1 1 108 ARG CA C -11.171 -9.517 8.066 1.00 . A A . 108 ARG CA 1 1
14 33565 1 1 108 ARG CB C -11.955 -9.105 9.320 1.00 . A A . 108 ARG CB 1 1
14 33566 1 1 108 ARG CD C -11.806 -8.731 11.811 1.00 . A A . 108 ARG CD 1 1
14 33567 1 1 108 ARG CG C -11.027 -9.079 10.542 1.00 . A A . 108 ARG CG 1 1
14 33568 1 1 108 ARG CZ C -11.229 -8.821 14.251 1.00 . A A . 108 ARG CZ 1 1
14 33569 1 1 108 ARG H H -12.870 -8.863 6.948 1.00 . A A . 108 ARG H 1 1
14 33570 1 1 108 ARG HA H -10.245 -8.939 8.046 1.00 . A A . 108 ARG HA 1 1
14 33571 1 1 108 ARG HB2 H -12.362 -8.105 9.177 1.00 . A A . 108 ARG HB2 1 1
14 33572 1 1 108 ARG HB3 H -12.781 -9.799 9.486 1.00 . A A . 108 ARG HB3 1 1
14 33573 1 1 108 ARG HD2 H -12.321 -7.785 11.652 1.00 . A A . 108 ARG HD2 1 1
14 33574 1 1 108 ARG HD3 H -12.537 -9.521 11.980 1.00 . A A . 108 ARG HD3 1 1
14 33575 1 1 108 ARG HE H -9.979 -8.238 12.770 1.00 . A A . 108 ARG HE 1 1
14 33576 1 1 108 ARG HG2 H -10.554 -10.053 10.676 1.00 . A A . 108 ARG HG2 1 1
14 33577 1 1 108 ARG HG3 H -10.253 -8.327 10.378 1.00 . A A . 108 ARG HG3 1 1
14 33578 1 1 108 ARG HH11 H -13.168 -9.363 13.888 1.00 . A A . 108 ARG HH11 1 1
14 33579 1 1 108 ARG HH12 H -12.679 -9.423 15.560 1.00 . A A . 108 ARG HH12 1 1
14 33580 1 1 108 ARG HH21 H -9.370 -8.338 14.978 1.00 . A A . 108 ARG HH21 1 1
14 33581 1 1 108 ARG HH22 H -10.520 -8.877 16.168 1.00 . A A . 108 ARG HH22 1 1
14 33582 1 1 108 ARG N N -11.915 -9.191 6.856 1.00 . A A . 108 ARG N 1 1
14 33583 1 1 108 ARG NE N -10.909 -8.578 12.968 1.00 . A A . 108 ARG NE 1 1
14 33584 1 1 108 ARG NH1 N -12.458 -9.234 14.594 1.00 . A A . 108 ARG NH1 1 1
14 33585 1 1 108 ARG NH2 N -10.306 -8.647 15.208 1.00 . A A . 108 ARG NH2 1 1
14 33586 1 1 108 ARG O O -9.671 -11.367 8.347 1.00 . A A . 108 ARG O 1 1
14 33587 1 1 109 ASP C C -10.499 -13.638 6.694 1.00 . A A . 109 ASP C 1 1
14 33588 1 1 109 ASP CA C -11.595 -13.307 7.708 1.00 . A A . 109 ASP CA 1 1
14 33589 1 1 109 ASP CB C -12.911 -14.017 7.376 1.00 . A A . 109 ASP CB 1 1
14 33590 1 1 109 ASP CG C -14.000 -13.804 8.429 1.00 . A A . 109 ASP CG 1 1
14 33591 1 1 109 ASP H H -12.722 -11.511 7.590 1.00 . A A . 109 ASP H 1 1
14 33592 1 1 109 ASP HA H -11.268 -13.668 8.681 1.00 . A A . 109 ASP HA 1 1
14 33593 1 1 109 ASP HB2 H -13.267 -13.652 6.417 1.00 . A A . 109 ASP HB2 1 1
14 33594 1 1 109 ASP HB3 H -12.726 -15.088 7.293 1.00 . A A . 109 ASP HB3 1 1
14 33595 1 1 109 ASP N N -11.797 -11.868 7.791 1.00 . A A . 109 ASP N 1 1
14 33596 1 1 109 ASP O O -9.635 -14.462 6.983 1.00 . A A . 109 ASP O 1 1
14 33597 1 1 109 ASP OD1 O -13.637 -13.637 9.615 1.00 . A A . 109 ASP OD1 1 1
14 33598 1 1 109 ASP OD2 O -15.184 -13.820 8.030 1.00 . A A . 109 ASP OD2 1 1
14 33599 1 1 110 ARG C C -8.165 -12.406 4.794 1.00 . A A . 110 ARG C 1 1
14 33600 1 1 110 ARG CA C -9.480 -13.158 4.501 1.00 . A A . 110 ARG CA 1 1
14 33601 1 1 110 ARG CB C -10.067 -12.815 3.121 1.00 . A A . 110 ARG CB 1 1
14 33602 1 1 110 ARG CD C -9.889 -13.312 0.635 1.00 . A A . 110 ARG CD 1 1
14 33603 1 1 110 ARG CG C -9.456 -13.722 2.047 1.00 . A A . 110 ARG CG 1 1
14 33604 1 1 110 ARG CZ C -8.117 -14.520 -0.651 1.00 . A A . 110 ARG CZ 1 1
14 33605 1 1 110 ARG H H -11.217 -12.283 5.363 1.00 . A A . 110 ARG H 1 1
14 33606 1 1 110 ARG HA H -9.247 -14.223 4.491 1.00 . A A . 110 ARG HA 1 1
14 33607 1 1 110 ARG HB2 H -11.141 -13.001 3.122 1.00 . A A . 110 ARG HB2 1 1
14 33608 1 1 110 ARG HB3 H -9.892 -11.763 2.887 1.00 . A A . 110 ARG HB3 1 1
14 33609 1 1 110 ARG HD2 H -10.979 -13.291 0.591 1.00 . A A . 110 ARG HD2 1 1
14 33610 1 1 110 ARG HD3 H -9.521 -12.314 0.407 1.00 . A A . 110 ARG HD3 1 1
14 33611 1 1 110 ARG HE H -10.107 -14.888 -0.766 1.00 . A A . 110 ARG HE 1 1
14 33612 1 1 110 ARG HG2 H -8.371 -13.691 2.119 1.00 . A A . 110 ARG HG2 1 1
14 33613 1 1 110 ARG HG3 H -9.783 -14.748 2.228 1.00 . A A . 110 ARG HG3 1 1
14 33614 1 1 110 ARG HH11 H -7.377 -12.893 0.337 1.00 . A A . 110 ARG HH11 1 1
14 33615 1 1 110 ARG HH12 H -6.180 -13.989 -0.316 1.00 . A A . 110 ARG HH12 1 1
14 33616 1 1 110 ARG HH21 H -8.501 -16.247 -1.678 1.00 . A A . 110 ARG HH21 1 1
14 33617 1 1 110 ARG HH22 H -6.814 -15.813 -1.535 1.00 . A A . 110 ARG HH22 1 1
14 33618 1 1 110 ARG N N -10.487 -12.959 5.537 1.00 . A A . 110 ARG N 1 1
14 33619 1 1 110 ARG NE N -9.408 -14.280 -0.363 1.00 . A A . 110 ARG NE 1 1
14 33620 1 1 110 ARG NH1 N -7.148 -13.708 -0.211 1.00 . A A . 110 ARG NH1 1 1
14 33621 1 1 110 ARG NH2 N -7.789 -15.600 -1.371 1.00 . A A . 110 ARG NH2 1 1
14 33622 1 1 110 ARG O O -7.367 -12.182 3.885 1.00 . A A . 110 ARG O 1 1
14 33623 1 1 111 LEU C C -6.233 -12.783 7.671 1.00 . A A . 111 LEU C 1 1
14 33624 1 1 111 LEU CA C -6.605 -11.740 6.612 1.00 . A A . 111 LEU CA 1 1
14 33625 1 1 111 LEU CB C -6.615 -10.330 7.218 1.00 . A A . 111 LEU CB 1 1
14 33626 1 1 111 LEU CD1 C -7.105 -7.905 6.683 1.00 . A A . 111 LEU CD1 1 1
14 33627 1 1 111 LEU CD2 C -5.161 -9.051 5.621 1.00 . A A . 111 LEU CD2 1 1
14 33628 1 1 111 LEU CG C -6.593 -9.243 6.136 1.00 . A A . 111 LEU CG 1 1
14 33629 1 1 111 LEU H H -8.671 -12.123 6.730 1.00 . A A . 111 LEU H 1 1
14 33630 1 1 111 LEU HA H -5.852 -11.787 5.829 1.00 . A A . 111 LEU HA 1 1
14 33631 1 1 111 LEU HB2 H -7.506 -10.212 7.832 1.00 . A A . 111 LEU HB2 1 1
14 33632 1 1 111 LEU HB3 H -5.740 -10.214 7.857 1.00 . A A . 111 LEU HB3 1 1
14 33633 1 1 111 LEU HD11 H -8.121 -8.021 7.062 1.00 . A A . 111 LEU HD11 1 1
14 33634 1 1 111 LEU HD12 H -6.459 -7.552 7.485 1.00 . A A . 111 LEU HD12 1 1
14 33635 1 1 111 LEU HD13 H -7.114 -7.164 5.883 1.00 . A A . 111 LEU HD13 1 1
14 33636 1 1 111 LEU HD21 H -5.128 -8.235 4.904 1.00 . A A . 111 LEU HD21 1 1
14 33637 1 1 111 LEU HD22 H -4.492 -8.812 6.447 1.00 . A A . 111 LEU HD22 1 1
14 33638 1 1 111 LEU HD23 H -4.812 -9.959 5.132 1.00 . A A . 111 LEU HD23 1 1
14 33639 1 1 111 LEU HG H -7.250 -9.555 5.323 1.00 . A A . 111 LEU HG 1 1
14 33640 1 1 111 LEU N N -7.917 -12.063 6.065 1.00 . A A . 111 LEU N 1 1
14 33641 1 1 111 LEU O O -5.131 -13.329 7.639 1.00 . A A . 111 LEU O 1 1
14 33642 1 1 112 LEU C C -6.807 -15.425 9.177 1.00 . A A . 112 LEU C 1 1
14 33643 1 1 112 LEU CA C -6.931 -13.992 9.702 1.00 . A A . 112 LEU CA 1 1
14 33644 1 1 112 LEU CB C -8.064 -13.866 10.734 1.00 . A A . 112 LEU CB 1 1
14 33645 1 1 112 LEU CD1 C -9.323 -12.476 12.391 1.00 . A A . 112 LEU CD1 1 1
14 33646 1 1 112 LEU CD2 C -6.927 -11.906 11.906 1.00 . A A . 112 LEU CD2 1 1
14 33647 1 1 112 LEU CG C -8.231 -12.452 11.317 1.00 . A A . 112 LEU CG 1 1
14 33648 1 1 112 LEU H H -8.031 -12.562 8.589 1.00 . A A . 112 LEU H 1 1
14 33649 1 1 112 LEU HA H -5.990 -13.750 10.193 1.00 . A A . 112 LEU HA 1 1
14 33650 1 1 112 LEU HB2 H -9.008 -14.150 10.265 1.00 . A A . 112 LEU HB2 1 1
14 33651 1 1 112 LEU HB3 H -7.861 -14.563 11.548 1.00 . A A . 112 LEU HB3 1 1
14 33652 1 1 112 LEU HD11 H -9.031 -13.137 13.208 1.00 . A A . 112 LEU HD11 1 1
14 33653 1 1 112 LEU HD12 H -9.482 -11.471 12.783 1.00 . A A . 112 LEU HD12 1 1
14 33654 1 1 112 LEU HD13 H -10.257 -12.835 11.956 1.00 . A A . 112 LEU HD13 1 1
14 33655 1 1 112 LEU HD21 H -6.503 -12.622 12.610 1.00 . A A . 112 LEU HD21 1 1
14 33656 1 1 112 LEU HD22 H -6.213 -11.708 11.108 1.00 . A A . 112 LEU HD22 1 1
14 33657 1 1 112 LEU HD23 H -7.125 -10.964 12.415 1.00 . A A . 112 LEU HD23 1 1
14 33658 1 1 112 LEU HG H -8.553 -11.763 10.541 1.00 . A A . 112 LEU HG 1 1
14 33659 1 1 112 LEU N N -7.148 -13.053 8.610 1.00 . A A . 112 LEU N 1 1
14 33660 1 1 112 LEU O O -5.748 -16.037 9.301 1.00 . A A . 112 LEU O 1 1
14 33661 1 1 113 ALA C C -7.004 -17.460 6.824 1.00 . A A . 113 ALA C 1 1
14 33662 1 1 113 ALA CA C -7.924 -17.306 8.037 1.00 . A A . 113 ALA CA 1 1
14 33663 1 1 113 ALA CB C -9.365 -17.679 7.677 1.00 . A A . 113 ALA CB 1 1
14 33664 1 1 113 ALA H H -8.705 -15.380 8.458 1.00 . A A . 113 ALA H 1 1
14 33665 1 1 113 ALA HA H -7.590 -17.999 8.813 1.00 . A A . 113 ALA HA 1 1
14 33666 1 1 113 ALA HB1 H -9.718 -17.069 6.846 1.00 . A A . 113 ALA HB1 1 1
14 33667 1 1 113 ALA HB2 H -9.407 -18.729 7.384 1.00 . A A . 113 ALA HB2 1 1
14 33668 1 1 113 ALA HB3 H -10.016 -17.527 8.539 1.00 . A A . 113 ALA HB3 1 1
14 33669 1 1 113 ALA N N -7.881 -15.954 8.579 1.00 . A A . 113 ALA N 1 1
14 33670 1 1 113 ALA O O -6.476 -18.546 6.596 1.00 . A A . 113 ALA O 1 1
14 33671 1 1 114 GLU C C -4.422 -16.593 5.440 1.00 . A A . 114 GLU C 1 1
14 33672 1 1 114 GLU CA C -5.856 -16.362 4.943 1.00 . A A . 114 GLU CA 1 1
14 33673 1 1 114 GLU CB C -6.017 -15.032 4.192 1.00 . A A . 114 GLU CB 1 1
14 33674 1 1 114 GLU CD C -5.867 -15.762 1.722 1.00 . A A . 114 GLU CD 1 1
14 33675 1 1 114 GLU CG C -5.255 -14.939 2.858 1.00 . A A . 114 GLU CG 1 1
14 33676 1 1 114 GLU H H -7.226 -15.499 6.305 1.00 . A A . 114 GLU H 1 1
14 33677 1 1 114 GLU HA H -6.121 -17.178 4.270 1.00 . A A . 114 GLU HA 1 1
14 33678 1 1 114 GLU HB2 H -7.073 -14.878 3.982 1.00 . A A . 114 GLU HB2 1 1
14 33679 1 1 114 GLU HB3 H -5.684 -14.225 4.844 1.00 . A A . 114 GLU HB3 1 1
14 33680 1 1 114 GLU HG2 H -5.274 -13.897 2.539 1.00 . A A . 114 GLU HG2 1 1
14 33681 1 1 114 GLU HG3 H -4.214 -15.232 2.993 1.00 . A A . 114 GLU HG3 1 1
14 33682 1 1 114 GLU N N -6.791 -16.377 6.060 1.00 . A A . 114 GLU N 1 1
14 33683 1 1 114 GLU O O -3.598 -17.137 4.708 1.00 . A A . 114 GLU O 1 1
14 33684 1 1 114 GLU OE1 O -6.925 -16.390 1.944 1.00 . A A . 114 GLU OE1 1 1
14 33685 1 1 114 GLU OE2 O -5.282 -15.706 0.616 1.00 . A A . 114 GLU OE2 1 1
14 33686 1 1 115 GLY C C -1.885 -15.309 6.980 1.00 . A A . 115 GLY C 1 1
14 33687 1 1 115 GLY CA C -2.846 -16.436 7.334 1.00 . A A . 115 GLY CA 1 1
14 33688 1 1 115 GLY H H -4.847 -15.758 7.246 1.00 . A A . 115 GLY H 1 1
14 33689 1 1 115 GLY HA2 H -2.989 -16.446 8.414 1.00 . A A . 115 GLY HA2 1 1
14 33690 1 1 115 GLY HA3 H -2.430 -17.397 7.029 1.00 . A A . 115 GLY HA3 1 1
14 33691 1 1 115 GLY N N -4.132 -16.211 6.693 1.00 . A A . 115 GLY N 1 1
14 33692 1 1 115 GLY O O -0.751 -15.556 6.573 1.00 . A A . 115 GLY O 1 1
14 33693 1 1 116 VAL C C -1.340 -12.050 8.018 1.00 . A A . 116 VAL C 1 1
14 33694 1 1 116 VAL CA C -1.675 -12.850 6.758 1.00 . A A . 116 VAL CA 1 1
14 33695 1 1 116 VAL CB C -2.556 -12.052 5.779 1.00 . A A . 116 VAL CB 1 1
14 33696 1 1 116 VAL CG1 C -1.865 -10.763 5.327 1.00 . A A . 116 VAL CG1 1 1
14 33697 1 1 116 VAL CG2 C -2.893 -12.893 4.540 1.00 . A A . 116 VAL CG2 1 1
14 33698 1 1 116 VAL H H -3.322 -13.975 7.453 1.00 . A A . 116 VAL H 1 1
14 33699 1 1 116 VAL HA H -0.739 -13.087 6.252 1.00 . A A . 116 VAL HA 1 1
14 33700 1 1 116 VAL HB H -3.488 -11.781 6.275 1.00 . A A . 116 VAL HB 1 1
14 33701 1 1 116 VAL HG11 H -0.883 -10.993 4.913 1.00 . A A . 116 VAL HG11 1 1
14 33702 1 1 116 VAL HG12 H -2.467 -10.273 4.561 1.00 . A A . 116 VAL HG12 1 1
14 33703 1 1 116 VAL HG13 H -1.755 -10.080 6.170 1.00 . A A . 116 VAL HG13 1 1
14 33704 1 1 116 VAL HG21 H -1.978 -13.183 4.021 1.00 . A A . 116 VAL HG21 1 1
14 33705 1 1 116 VAL HG22 H -3.432 -13.793 4.827 1.00 . A A . 116 VAL HG22 1 1
14 33706 1 1 116 VAL HG23 H -3.525 -12.320 3.861 1.00 . A A . 116 VAL HG23 1 1
14 33707 1 1 116 VAL N N -2.367 -14.072 7.132 1.00 . A A . 116 VAL N 1 1
14 33708 1 1 116 VAL O O -0.217 -11.570 8.158 1.00 . A A . 116 VAL O 1 1
14 33709 1 1 117 CYS C C -2.941 -11.705 11.296 1.00 . A A . 117 CYS C 1 1
14 33710 1 1 117 CYS CA C -2.207 -11.066 10.114 1.00 . A A . 117 CYS CA 1 1
14 33711 1 1 117 CYS CB C -2.797 -9.682 9.815 1.00 . A A . 117 CYS CB 1 1
14 33712 1 1 117 CYS H H -3.204 -12.350 8.757 1.00 . A A . 117 CYS H 1 1
14 33713 1 1 117 CYS HA H -1.161 -10.960 10.408 1.00 . A A . 117 CYS HA 1 1
14 33714 1 1 117 CYS HB2 H -3.644 -9.782 9.139 1.00 . A A . 117 CYS HB2 1 1
14 33715 1 1 117 CYS HB3 H -3.132 -9.214 10.737 1.00 . A A . 117 CYS HB3 1 1
14 33716 1 1 117 CYS HG H -2.242 -7.457 9.436 1.00 . A A . 117 CYS HG 1 1
14 33717 1 1 117 CYS N N -2.317 -11.897 8.921 1.00 . A A . 117 CYS N 1 1
14 33718 1 1 117 CYS O O -3.745 -12.620 11.122 1.00 . A A . 117 CYS O 1 1
14 33719 1 1 117 CYS SG S -1.576 -8.564 9.091 1.00 . A A . 117 CYS SG 1 1
14 33720 1 1 118 ASP C C -4.520 -10.684 14.033 1.00 . A A . 118 ASP C 1 1
14 33721 1 1 118 ASP CA C -3.280 -11.551 13.762 1.00 . A A . 118 ASP CA 1 1
14 33722 1 1 118 ASP CB C -2.231 -11.429 14.883 1.00 . A A . 118 ASP CB 1 1
14 33723 1 1 118 ASP CG C -2.842 -11.554 16.274 1.00 . A A . 118 ASP CG 1 1
14 33724 1 1 118 ASP H H -1.994 -10.421 12.517 1.00 . A A . 118 ASP H 1 1
14 33725 1 1 118 ASP HA H -3.596 -12.596 13.716 1.00 . A A . 118 ASP HA 1 1
14 33726 1 1 118 ASP HB2 H -1.482 -12.212 14.752 1.00 . A A . 118 ASP HB2 1 1
14 33727 1 1 118 ASP HB3 H -1.726 -10.464 14.831 1.00 . A A . 118 ASP HB3 1 1
14 33728 1 1 118 ASP N N -2.655 -11.186 12.495 1.00 . A A . 118 ASP N 1 1
14 33729 1 1 118 ASP O O -4.662 -9.595 13.477 1.00 . A A . 118 ASP O 1 1
14 33730 1 1 118 ASP OD1 O -3.063 -12.709 16.699 1.00 . A A . 118 ASP OD1 1 1
14 33731 1 1 118 ASP OD2 O -3.121 -10.488 16.866 1.00 . A A . 118 ASP OD2 1 1
14 33732 1 1 119 ASN C C -6.528 -9.081 15.666 1.00 . A A . 119 ASN C 1 1
14 33733 1 1 119 ASN CA C -6.634 -10.586 15.405 1.00 . A A . 119 ASN CA 1 1
14 33734 1 1 119 ASN CB C -7.027 -11.318 16.695 1.00 . A A . 119 ASN CB 1 1
14 33735 1 1 119 ASN CG C -8.225 -10.672 17.391 1.00 . A A . 119 ASN CG 1 1
14 33736 1 1 119 ASN H H -5.156 -12.081 15.320 1.00 . A A . 119 ASN H 1 1
14 33737 1 1 119 ASN HA H -7.424 -10.748 14.672 1.00 . A A . 119 ASN HA 1 1
14 33738 1 1 119 ASN HB2 H -7.275 -12.352 16.455 1.00 . A A . 119 ASN HB2 1 1
14 33739 1 1 119 ASN HB3 H -6.173 -11.326 17.375 1.00 . A A . 119 ASN HB3 1 1
14 33740 1 1 119 ASN HD21 H -7.008 -9.710 18.720 1.00 . A A . 119 ASN HD21 1 1
14 33741 1 1 119 ASN HD22 H -8.723 -9.450 18.947 1.00 . A A . 119 ASN HD22 1 1
14 33742 1 1 119 ASN N N -5.402 -11.192 14.906 1.00 . A A . 119 ASN N 1 1
14 33743 1 1 119 ASN ND2 N -7.969 -9.881 18.435 1.00 . A A . 119 ASN ND2 1 1
14 33744 1 1 119 ASN O O -7.414 -8.328 15.262 1.00 . A A . 119 ASN O 1 1
14 33745 1 1 119 ASN OD1 O -9.368 -10.881 16.992 1.00 . A A . 119 ASN OD1 1 1
14 33746 1 1 120 ASP C C -4.659 -6.434 15.733 1.00 . A A . 120 ASP C 1 1
14 33747 1 1 120 ASP CA C -5.315 -7.279 16.824 1.00 . A A . 120 ASP CA 1 1
14 33748 1 1 120 ASP CB C -4.490 -7.261 18.113 1.00 . A A . 120 ASP CB 1 1
14 33749 1 1 120 ASP CG C -5.281 -7.823 19.293 1.00 . A A . 120 ASP CG 1 1
14 33750 1 1 120 ASP H H -4.765 -9.317 16.658 1.00 . A A . 120 ASP H 1 1
14 33751 1 1 120 ASP HA H -6.286 -6.842 17.055 1.00 . A A . 120 ASP HA 1 1
14 33752 1 1 120 ASP HB2 H -3.587 -7.851 17.971 1.00 . A A . 120 ASP HB2 1 1
14 33753 1 1 120 ASP HB3 H -4.197 -6.236 18.345 1.00 . A A . 120 ASP HB3 1 1
14 33754 1 1 120 ASP N N -5.482 -8.656 16.381 1.00 . A A . 120 ASP N 1 1
14 33755 1 1 120 ASP O O -4.935 -5.240 15.625 1.00 . A A . 120 ASP O 1 1
14 33756 1 1 120 ASP OD1 O -5.437 -9.062 19.339 1.00 . A A . 120 ASP OD1 1 1
14 33757 1 1 120 ASP OD2 O -5.730 -7.001 20.122 1.00 . A A . 120 ASP OD2 1 1
14 33758 1 1 121 THR C C -3.793 -5.920 12.726 1.00 . A A . 121 THR C 1 1
14 33759 1 1 121 THR CA C -2.971 -6.365 13.942 1.00 . A A . 121 THR CA 1 1
14 33760 1 1 121 THR CB C -1.758 -7.218 13.547 1.00 . A A . 121 THR CB 1 1
14 33761 1 1 121 THR CG2 C -0.887 -7.562 14.761 1.00 . A A . 121 THR CG2 1 1
14 33762 1 1 121 THR H H -3.610 -8.034 15.098 1.00 . A A . 121 THR H 1 1
14 33763 1 1 121 THR HA H -2.580 -5.468 14.420 1.00 . A A . 121 THR HA 1 1
14 33764 1 1 121 THR HB H -1.149 -6.654 12.838 1.00 . A A . 121 THR HB 1 1
14 33765 1 1 121 THR HG1 H -2.856 -8.824 13.432 1.00 . A A . 121 THR HG1 1 1
14 33766 1 1 121 THR HG21 H -1.460 -8.097 15.518 1.00 . A A . 121 THR HG21 1 1
14 33767 1 1 121 THR HG22 H -0.060 -8.193 14.440 1.00 . A A . 121 THR HG22 1 1
14 33768 1 1 121 THR HG23 H -0.487 -6.647 15.200 1.00 . A A . 121 THR HG23 1 1
14 33769 1 1 121 THR N N -3.780 -7.052 14.938 1.00 . A A . 121 THR N 1 1
14 33770 1 1 121 THR O O -3.565 -4.821 12.220 1.00 . A A . 121 THR O 1 1
14 33771 1 1 121 THR OG1 O -2.164 -8.407 12.910 1.00 . A A . 121 THR OG1 1 1
14 33772 1 1 122 VAL C C -6.413 -5.064 11.531 1.00 . A A . 122 VAL C 1 1
14 33773 1 1 122 VAL CA C -5.655 -6.350 11.175 1.00 . A A . 122 VAL CA 1 1
14 33774 1 1 122 VAL CB C -6.676 -7.461 10.847 1.00 . A A . 122 VAL CB 1 1
14 33775 1 1 122 VAL CG1 C -6.000 -8.699 10.264 1.00 . A A . 122 VAL CG1 1 1
14 33776 1 1 122 VAL CG2 C -7.530 -7.892 12.042 1.00 . A A . 122 VAL CG2 1 1
14 33777 1 1 122 VAL H H -4.840 -7.665 12.653 1.00 . A A . 122 VAL H 1 1
14 33778 1 1 122 VAL HA H -5.035 -6.179 10.295 1.00 . A A . 122 VAL HA 1 1
14 33779 1 1 122 VAL HB H -7.357 -7.082 10.083 1.00 . A A . 122 VAL HB 1 1
14 33780 1 1 122 VAL HG11 H -5.362 -9.166 11.010 1.00 . A A . 122 VAL HG11 1 1
14 33781 1 1 122 VAL HG12 H -6.763 -9.415 9.959 1.00 . A A . 122 VAL HG12 1 1
14 33782 1 1 122 VAL HG13 H -5.409 -8.408 9.399 1.00 . A A . 122 VAL HG13 1 1
14 33783 1 1 122 VAL HG21 H -6.897 -8.331 12.807 1.00 . A A . 122 VAL HG21 1 1
14 33784 1 1 122 VAL HG22 H -8.078 -7.046 12.457 1.00 . A A . 122 VAL HG22 1 1
14 33785 1 1 122 VAL HG23 H -8.246 -8.644 11.713 1.00 . A A . 122 VAL HG23 1 1
14 33786 1 1 122 VAL N N -4.744 -6.741 12.252 1.00 . A A . 122 VAL N 1 1
14 33787 1 1 122 VAL O O -6.699 -4.832 12.706 1.00 . A A . 122 VAL O 1 1
14 33788 1 1 123 PRO C C -9.091 -3.670 11.142 1.00 . A A . 123 PRO C 1 1
14 33789 1 1 123 PRO CA C -7.711 -3.136 10.746 1.00 . A A . 123 PRO CA 1 1
14 33790 1 1 123 PRO CB C -7.737 -2.358 9.429 1.00 . A A . 123 PRO CB 1 1
14 33791 1 1 123 PRO CD C -6.407 -4.335 9.135 1.00 . A A . 123 PRO CD 1 1
14 33792 1 1 123 PRO CG C -7.356 -3.405 8.383 1.00 . A A . 123 PRO CG 1 1
14 33793 1 1 123 PRO HA H -7.332 -2.486 11.538 1.00 . A A . 123 PRO HA 1 1
14 33794 1 1 123 PRO HB2 H -8.705 -1.904 9.221 1.00 . A A . 123 PRO HB2 1 1
14 33795 1 1 123 PRO HB3 H -6.969 -1.587 9.469 1.00 . A A . 123 PRO HB3 1 1
14 33796 1 1 123 PRO HD2 H -6.500 -5.346 8.737 1.00 . A A . 123 PRO HD2 1 1
14 33797 1 1 123 PRO HD3 H -5.381 -3.980 9.024 1.00 . A A . 123 PRO HD3 1 1
14 33798 1 1 123 PRO HG2 H -8.244 -3.967 8.096 1.00 . A A . 123 PRO HG2 1 1
14 33799 1 1 123 PRO HG3 H -6.893 -2.961 7.500 1.00 . A A . 123 PRO HG3 1 1
14 33800 1 1 123 PRO N N -6.788 -4.240 10.536 1.00 . A A . 123 PRO N 1 1
14 33801 1 1 123 PRO O O -9.468 -4.782 10.773 1.00 . A A . 123 PRO O 1 1
14 33802 1 1 124 SER C C -12.195 -3.527 11.586 1.00 . A A . 124 SER C 1 1
14 33803 1 1 124 SER CA C -11.056 -3.309 12.584 1.00 . A A . 124 SER CA 1 1
14 33804 1 1 124 SER CB C -11.467 -2.287 13.650 1.00 . A A . 124 SER CB 1 1
14 33805 1 1 124 SER H H -9.455 -1.968 12.168 1.00 . A A . 124 SER H 1 1
14 33806 1 1 124 SER HA H -10.852 -4.254 13.090 1.00 . A A . 124 SER HA 1 1
14 33807 1 1 124 SER HB2 H -12.308 -2.684 14.214 1.00 . A A . 124 SER HB2 1 1
14 33808 1 1 124 SER HB3 H -10.638 -2.097 14.334 1.00 . A A . 124 SER HB3 1 1
14 33809 1 1 124 SER HG H -11.154 -0.648 12.636 1.00 . A A . 124 SER HG 1 1
14 33810 1 1 124 SER N N -9.824 -2.877 11.933 1.00 . A A . 124 SER N 1 1
14 33811 1 1 124 SER O O -12.147 -3.024 10.466 1.00 . A A . 124 SER O 1 1
14 33812 1 1 124 SER OG O -11.898 -1.076 13.070 1.00 . A A . 124 SER OG 1 1
14 33813 1 1 125 VAL C C -15.101 -3.083 10.924 1.00 . A A . 125 VAL C 1 1
14 33814 1 1 125 VAL CA C -14.481 -4.437 11.288 1.00 . A A . 125 VAL CA 1 1
14 33815 1 1 125 VAL CB C -15.454 -5.321 12.091 1.00 . A A . 125 VAL CB 1 1
14 33816 1 1 125 VAL CG1 C -16.764 -5.549 11.324 1.00 . A A . 125 VAL CG1 1 1
14 33817 1 1 125 VAL CG2 C -14.836 -6.697 12.378 1.00 . A A . 125 VAL CG2 1 1
14 33818 1 1 125 VAL H H -13.199 -4.614 12.967 1.00 . A A . 125 VAL H 1 1
14 33819 1 1 125 VAL HA H -14.246 -4.963 10.367 1.00 . A A . 125 VAL HA 1 1
14 33820 1 1 125 VAL HB H -15.684 -4.836 13.042 1.00 . A A . 125 VAL HB 1 1
14 33821 1 1 125 VAL HG11 H -16.558 -6.001 10.353 1.00 . A A . 125 VAL HG11 1 1
14 33822 1 1 125 VAL HG12 H -17.409 -6.220 11.891 1.00 . A A . 125 VAL HG12 1 1
14 33823 1 1 125 VAL HG13 H -17.296 -4.610 11.178 1.00 . A A . 125 VAL HG13 1 1
14 33824 1 1 125 VAL HG21 H -14.603 -7.199 11.439 1.00 . A A . 125 VAL HG21 1 1
14 33825 1 1 125 VAL HG22 H -13.930 -6.600 12.975 1.00 . A A . 125 VAL HG22 1 1
14 33826 1 1 125 VAL HG23 H -15.544 -7.309 12.936 1.00 . A A . 125 VAL HG23 1 1
14 33827 1 1 125 VAL N N -13.240 -4.240 12.031 1.00 . A A . 125 VAL N 1 1
14 33828 1 1 125 VAL O O -15.601 -2.908 9.814 1.00 . A A . 125 VAL O 1 1
14 33829 1 1 126 SER C C -14.605 -0.107 10.519 1.00 . A A . 126 SER C 1 1
14 33830 1 1 126 SER CA C -15.469 -0.752 11.605 1.00 . A A . 126 SER CA 1 1
14 33831 1 1 126 SER CB C -15.425 0.054 12.908 1.00 . A A . 126 SER CB 1 1
14 33832 1 1 126 SER H H -14.601 -2.323 12.738 1.00 . A A . 126 SER H 1 1
14 33833 1 1 126 SER HA H -16.504 -0.776 11.260 1.00 . A A . 126 SER HA 1 1
14 33834 1 1 126 SER HB2 H -16.036 -0.437 13.666 1.00 . A A . 126 SER HB2 1 1
14 33835 1 1 126 SER HB3 H -14.400 0.127 13.273 1.00 . A A . 126 SER HB3 1 1
14 33836 1 1 126 SER HG H -16.844 1.293 12.414 1.00 . A A . 126 SER HG 1 1
14 33837 1 1 126 SER N N -15.037 -2.118 11.850 1.00 . A A . 126 SER N 1 1
14 33838 1 1 126 SER O O -15.148 0.469 9.579 1.00 . A A . 126 SER O 1 1
14 33839 1 1 126 SER OG O -15.928 1.357 12.692 1.00 . A A . 126 SER OG 1 1
14 33840 1 1 127 SER C C -12.593 -0.044 8.299 1.00 . A A . 127 SER C 1 1
14 33841 1 1 127 SER CA C -12.348 0.442 9.721 1.00 . A A . 127 SER CA 1 1
14 33842 1 1 127 SER CB C -10.892 0.208 10.137 1.00 . A A . 127 SER CB 1 1
14 33843 1 1 127 SER H H -12.881 -0.744 11.401 1.00 . A A . 127 SER H 1 1
14 33844 1 1 127 SER HA H -12.531 1.518 9.751 1.00 . A A . 127 SER HA 1 1
14 33845 1 1 127 SER HB2 H -10.669 -0.856 10.157 1.00 . A A . 127 SER HB2 1 1
14 33846 1 1 127 SER HB3 H -10.234 0.693 9.415 1.00 . A A . 127 SER HB3 1 1
14 33847 1 1 127 SER HG H -9.698 0.754 11.572 1.00 . A A . 127 SER HG 1 1
14 33848 1 1 127 SER N N -13.273 -0.205 10.640 1.00 . A A . 127 SER N 1 1
14 33849 1 1 127 SER O O -12.958 0.753 7.442 1.00 . A A . 127 SER O 1 1
14 33850 1 1 127 SER OG O -10.645 0.764 11.410 1.00 . A A . 127 SER OG 1 1
14 33851 1 1 128 ILE C C -13.904 -1.561 6.084 1.00 . A A . 128 ILE C 1 1
14 33852 1 1 128 ILE CA C -12.558 -1.925 6.717 1.00 . A A . 128 ILE CA 1 1
14 33853 1 1 128 ILE CB C -12.299 -3.442 6.748 1.00 . A A . 128 ILE CB 1 1
14 33854 1 1 128 ILE CD1 C -12.858 -5.561 8.074 1.00 . A A . 128 ILE CD1 1 1
14 33855 1 1 128 ILE CG1 C -13.329 -4.182 7.614 1.00 . A A . 128 ILE CG1 1 1
14 33856 1 1 128 ILE CG2 C -10.853 -3.716 7.190 1.00 . A A . 128 ILE CG2 1 1
14 33857 1 1 128 ILE H H -12.168 -1.964 8.810 1.00 . A A . 128 ILE H 1 1
14 33858 1 1 128 ILE HA H -11.788 -1.476 6.090 1.00 . A A . 128 ILE HA 1 1
14 33859 1 1 128 ILE HB H -12.407 -3.812 5.728 1.00 . A A . 128 ILE HB 1 1
14 33860 1 1 128 ILE HD11 H -12.486 -6.137 7.228 1.00 . A A . 128 ILE HD11 1 1
14 33861 1 1 128 ILE HD12 H -12.072 -5.461 8.823 1.00 . A A . 128 ILE HD12 1 1
14 33862 1 1 128 ILE HD13 H -13.696 -6.089 8.527 1.00 . A A . 128 ILE HD13 1 1
14 33863 1 1 128 ILE HG12 H -13.560 -3.603 8.500 1.00 . A A . 128 ILE HG12 1 1
14 33864 1 1 128 ILE HG13 H -14.247 -4.292 7.039 1.00 . A A . 128 ILE HG13 1 1
14 33865 1 1 128 ILE HG21 H -10.732 -3.542 8.257 1.00 . A A . 128 ILE HG21 1 1
14 33866 1 1 128 ILE HG22 H -10.571 -4.743 6.954 1.00 . A A . 128 ILE HG22 1 1
14 33867 1 1 128 ILE HG23 H -10.168 -3.058 6.661 1.00 . A A . 128 ILE HG23 1 1
14 33868 1 1 128 ILE N N -12.414 -1.345 8.047 1.00 . A A . 128 ILE N 1 1
14 33869 1 1 128 ILE O O -13.949 -1.218 4.904 1.00 . A A . 128 ILE O 1 1
14 33870 1 1 129 ASN C C -16.243 0.352 5.961 1.00 . A A . 129 ASN C 1 1
14 33871 1 1 129 ASN CA C -16.293 -1.107 6.426 1.00 . A A . 129 ASN CA 1 1
14 33872 1 1 129 ASN CB C -17.343 -1.308 7.527 1.00 . A A . 129 ASN CB 1 1
14 33873 1 1 129 ASN CG C -18.760 -0.990 7.046 1.00 . A A . 129 ASN CG 1 1
14 33874 1 1 129 ASN H H -14.887 -1.886 7.830 1.00 . A A . 129 ASN H 1 1
14 33875 1 1 129 ASN HA H -16.565 -1.729 5.573 1.00 . A A . 129 ASN HA 1 1
14 33876 1 1 129 ASN HB2 H -17.318 -2.344 7.859 1.00 . A A . 129 ASN HB2 1 1
14 33877 1 1 129 ASN HB3 H -17.107 -0.674 8.381 1.00 . A A . 129 ASN HB3 1 1
14 33878 1 1 129 ASN HD21 H -18.578 -2.240 5.449 1.00 . A A . 129 ASN HD21 1 1
14 33879 1 1 129 ASN HD22 H -20.118 -1.428 5.592 1.00 . A A . 129 ASN HD22 1 1
14 33880 1 1 129 ASN N N -14.986 -1.568 6.875 1.00 . A A . 129 ASN N 1 1
14 33881 1 1 129 ASN ND2 N -19.186 -1.599 5.938 1.00 . A A . 129 ASN ND2 1 1
14 33882 1 1 129 ASN O O -16.736 0.656 4.881 1.00 . A A . 129 ASN O 1 1
14 33883 1 1 129 ASN OD1 O -19.469 -0.202 7.668 1.00 . A A . 129 ASN OD1 1 1
14 33884 1 1 130 ARG C C -14.688 2.787 5.053 1.00 . A A . 130 ARG C 1 1
14 33885 1 1 130 ARG CA C -15.479 2.651 6.360 1.00 . A A . 130 ARG CA 1 1
14 33886 1 1 130 ARG CB C -14.848 3.495 7.483 1.00 . A A . 130 ARG CB 1 1
14 33887 1 1 130 ARG CD C -16.924 4.586 8.512 1.00 . A A . 130 ARG CD 1 1
14 33888 1 1 130 ARG CG C -15.742 3.627 8.723 1.00 . A A . 130 ARG CG 1 1
14 33889 1 1 130 ARG CZ C -18.798 3.354 9.601 1.00 . A A . 130 ARG CZ 1 1
14 33890 1 1 130 ARG H H -15.232 0.940 7.623 1.00 . A A . 130 ARG H 1 1
14 33891 1 1 130 ARG HA H -16.472 3.045 6.157 1.00 . A A . 130 ARG HA 1 1
14 33892 1 1 130 ARG HB2 H -13.902 3.048 7.783 1.00 . A A . 130 ARG HB2 1 1
14 33893 1 1 130 ARG HB3 H -14.640 4.495 7.103 1.00 . A A . 130 ARG HB3 1 1
14 33894 1 1 130 ARG HD2 H -16.555 5.612 8.565 1.00 . A A . 130 ARG HD2 1 1
14 33895 1 1 130 ARG HD3 H -17.382 4.451 7.533 1.00 . A A . 130 ARG HD3 1 1
14 33896 1 1 130 ARG HE H -18.026 5.121 10.248 1.00 . A A . 130 ARG HE 1 1
14 33897 1 1 130 ARG HG2 H -16.107 2.645 9.006 1.00 . A A . 130 ARG HG2 1 1
14 33898 1 1 130 ARG HG3 H -15.141 4.010 9.548 1.00 . A A . 130 ARG HG3 1 1
14 33899 1 1 130 ARG HH11 H -18.015 2.401 7.978 1.00 . A A . 130 ARG HH11 1 1
14 33900 1 1 130 ARG HH12 H -19.330 1.559 8.750 1.00 . A A . 130 ARG HH12 1 1
14 33901 1 1 130 ARG HH21 H -19.776 4.034 11.260 1.00 . A A . 130 ARG HH21 1 1
14 33902 1 1 130 ARG HH22 H -20.354 2.514 10.630 1.00 . A A . 130 ARG HH22 1 1
14 33903 1 1 130 ARG N N -15.642 1.251 6.751 1.00 . A A . 130 ARG N 1 1
14 33904 1 1 130 ARG NE N -17.956 4.401 9.543 1.00 . A A . 130 ARG NE 1 1
14 33905 1 1 130 ARG NH1 N -18.723 2.366 8.697 1.00 . A A . 130 ARG NH1 1 1
14 33906 1 1 130 ARG NH2 N -19.718 3.296 10.573 1.00 . A A . 130 ARG NH2 1 1
14 33907 1 1 130 ARG O O -15.095 3.565 4.192 1.00 . A A . 130 ARG O 1 1
14 33908 1 1 131 ILE C C -13.781 1.674 2.463 1.00 . A A . 131 ILE C 1 1
14 33909 1 1 131 ILE CA C -12.842 2.038 3.626 1.00 . A A . 131 ILE CA 1 1
14 33910 1 1 131 ILE CB C -11.577 1.157 3.728 1.00 . A A . 131 ILE CB 1 1
14 33911 1 1 131 ILE CD1 C -10.622 1.847 6.050 1.00 . A A . 131 ILE CD1 1 1
14 33912 1 1 131 ILE CG1 C -10.453 1.850 4.530 1.00 . A A . 131 ILE CG1 1 1
14 33913 1 1 131 ILE CG2 C -11.007 0.869 2.330 1.00 . A A . 131 ILE CG2 1 1
14 33914 1 1 131 ILE H H -13.261 1.426 5.616 1.00 . A A . 131 ILE H 1 1
14 33915 1 1 131 ILE HA H -12.494 3.055 3.451 1.00 . A A . 131 ILE HA 1 1
14 33916 1 1 131 ILE HB H -11.820 0.202 4.191 1.00 . A A . 131 ILE HB 1 1
14 33917 1 1 131 ILE HD11 H -10.745 0.819 6.393 1.00 . A A . 131 ILE HD11 1 1
14 33918 1 1 131 ILE HD12 H -9.724 2.248 6.519 1.00 . A A . 131 ILE HD12 1 1
14 33919 1 1 131 ILE HD13 H -11.466 2.463 6.352 1.00 . A A . 131 ILE HD13 1 1
14 33920 1 1 131 ILE HG12 H -9.528 1.311 4.349 1.00 . A A . 131 ILE HG12 1 1
14 33921 1 1 131 ILE HG13 H -10.317 2.875 4.186 1.00 . A A . 131 ILE HG13 1 1
14 33922 1 1 131 ILE HG21 H -10.813 1.808 1.811 1.00 . A A . 131 ILE HG21 1 1
14 33923 1 1 131 ILE HG22 H -10.072 0.314 2.406 1.00 . A A . 131 ILE HG22 1 1
14 33924 1 1 131 ILE HG23 H -11.701 0.264 1.749 1.00 . A A . 131 ILE HG23 1 1
14 33925 1 1 131 ILE N N -13.589 2.036 4.877 1.00 . A A . 131 ILE N 1 1
14 33926 1 1 131 ILE O O -13.905 2.458 1.528 1.00 . A A . 131 ILE O 1 1
14 33927 1 1 132 ILE C C -16.462 1.198 1.207 1.00 . A A . 132 ILE C 1 1
14 33928 1 1 132 ILE CA C -15.475 0.073 1.573 1.00 . A A . 132 ILE CA 1 1
14 33929 1 1 132 ILE CB C -16.172 -1.214 2.068 1.00 . A A . 132 ILE CB 1 1
14 33930 1 1 132 ILE CD1 C -15.703 -3.613 2.828 1.00 . A A . 132 ILE CD1 1 1
14 33931 1 1 132 ILE CG1 C -15.174 -2.387 2.077 1.00 . A A . 132 ILE CG1 1 1
14 33932 1 1 132 ILE CG2 C -17.373 -1.569 1.178 1.00 . A A . 132 ILE CG2 1 1
14 33933 1 1 132 ILE H H -14.271 -0.075 3.325 1.00 . A A . 132 ILE H 1 1
14 33934 1 1 132 ILE HA H -14.946 -0.211 0.664 1.00 . A A . 132 ILE HA 1 1
14 33935 1 1 132 ILE HB H -16.538 -1.058 3.081 1.00 . A A . 132 ILE HB 1 1
14 33936 1 1 132 ILE HD11 H -14.891 -4.326 2.955 1.00 . A A . 132 ILE HD11 1 1
14 33937 1 1 132 ILE HD12 H -16.069 -3.325 3.813 1.00 . A A . 132 ILE HD12 1 1
14 33938 1 1 132 ILE HD13 H -16.502 -4.102 2.271 1.00 . A A . 132 ILE HD13 1 1
14 33939 1 1 132 ILE HG12 H -14.923 -2.671 1.055 1.00 . A A . 132 ILE HG12 1 1
14 33940 1 1 132 ILE HG13 H -14.254 -2.081 2.568 1.00 . A A . 132 ILE HG13 1 1
14 33941 1 1 132 ILE HG21 H -17.067 -1.614 0.132 1.00 . A A . 132 ILE HG21 1 1
14 33942 1 1 132 ILE HG22 H -17.803 -2.526 1.465 1.00 . A A . 132 ILE HG22 1 1
14 33943 1 1 132 ILE HG23 H -18.154 -0.822 1.294 1.00 . A A . 132 ILE HG23 1 1
14 33944 1 1 132 ILE N N -14.472 0.528 2.543 1.00 . A A . 132 ILE N 1 1
14 33945 1 1 132 ILE O O -16.590 1.536 0.031 1.00 . A A . 132 ILE O 1 1
14 33946 1 1 133 ARG C C -17.368 4.075 1.221 1.00 . A A . 133 ARG C 1 1
14 33947 1 1 133 ARG CA C -18.031 2.938 2.000 1.00 . A A . 133 ARG CA 1 1
14 33948 1 1 133 ARG CB C -18.566 3.454 3.341 1.00 . A A . 133 ARG CB 1 1
14 33949 1 1 133 ARG CD C -20.074 3.001 5.299 1.00 . A A . 133 ARG CD 1 1
14 33950 1 1 133 ARG CG C -19.465 2.419 4.021 1.00 . A A . 133 ARG CG 1 1
14 33951 1 1 133 ARG CZ C -21.856 1.964 6.754 1.00 . A A . 133 ARG CZ 1 1
14 33952 1 1 133 ARG H H -17.063 1.425 3.132 1.00 . A A . 133 ARG H 1 1
14 33953 1 1 133 ARG HA H -18.891 2.618 1.418 1.00 . A A . 133 ARG HA 1 1
14 33954 1 1 133 ARG HB2 H -17.735 3.713 3.998 1.00 . A A . 133 ARG HB2 1 1
14 33955 1 1 133 ARG HB3 H -19.155 4.352 3.154 1.00 . A A . 133 ARG HB3 1 1
14 33956 1 1 133 ARG HD2 H -19.285 3.471 5.887 1.00 . A A . 133 ARG HD2 1 1
14 33957 1 1 133 ARG HD3 H -20.797 3.764 5.015 1.00 . A A . 133 ARG HD3 1 1
14 33958 1 1 133 ARG HE H -20.102 1.110 6.243 1.00 . A A . 133 ARG HE 1 1
14 33959 1 1 133 ARG HG2 H -20.259 2.122 3.337 1.00 . A A . 133 ARG HG2 1 1
14 33960 1 1 133 ARG HG3 H -18.891 1.531 4.272 1.00 . A A . 133 ARG HG3 1 1
14 33961 1 1 133 ARG HH11 H -22.423 3.829 6.127 1.00 . A A . 133 ARG HH11 1 1
14 33962 1 1 133 ARG HH12 H -23.559 3.018 7.166 1.00 . A A . 133 ARG HH12 1 1
14 33963 1 1 133 ARG HH21 H -21.587 0.113 7.566 1.00 . A A . 133 ARG HH21 1 1
14 33964 1 1 133 ARG HH22 H -23.107 0.883 7.962 1.00 . A A . 133 ARG HH22 1 1
14 33965 1 1 133 ARG N N -17.141 1.795 2.197 1.00 . A A . 133 ARG N 1 1
14 33966 1 1 133 ARG NE N -20.672 1.937 6.118 1.00 . A A . 133 ARG NE 1 1
14 33967 1 1 133 ARG NH1 N -22.675 3.022 6.677 1.00 . A A . 133 ARG NH1 1 1
14 33968 1 1 133 ARG NH2 N -22.216 0.902 7.487 1.00 . A A . 133 ARG NH2 1 1
14 33969 1 1 133 ARG O O -17.967 4.594 0.281 1.00 . A A . 133 ARG O 1 1
14 33970 1 1 134 THR C C -14.898 5.275 -0.411 1.00 . A A . 134 THR C 1 1
14 33971 1 1 134 THR CA C -15.445 5.589 0.989 1.00 . A A . 134 THR CA 1 1
14 33972 1 1 134 THR CB C -14.367 6.141 1.935 1.00 . A A . 134 THR CB 1 1
14 33973 1 1 134 THR CG2 C -14.997 6.780 3.178 1.00 . A A . 134 THR CG2 1 1
14 33974 1 1 134 THR H H -15.692 3.988 2.369 1.00 . A A . 134 THR H 1 1
14 33975 1 1 134 THR HA H -16.168 6.396 0.850 1.00 . A A . 134 THR HA 1 1
14 33976 1 1 134 THR HB H -13.795 6.913 1.416 1.00 . A A . 134 THR HB 1 1
14 33977 1 1 134 THR HG1 H -13.964 4.466 2.832 1.00 . A A . 134 THR HG1 1 1
14 33978 1 1 134 THR HG21 H -15.609 7.633 2.882 1.00 . A A . 134 THR HG21 1 1
14 33979 1 1 134 THR HG22 H -15.622 6.064 3.709 1.00 . A A . 134 THR HG22 1 1
14 33980 1 1 134 THR HG23 H -14.209 7.127 3.848 1.00 . A A . 134 THR HG23 1 1
14 33981 1 1 134 THR N N -16.146 4.465 1.601 1.00 . A A . 134 THR N 1 1
14 33982 1 1 134 THR O O -14.473 6.203 -1.099 1.00 . A A . 134 THR O 1 1
14 33983 1 1 134 THR OG1 O -13.475 5.126 2.333 1.00 . A A . 134 THR OG1 1 1
14 33984 1 1 135 LYS C C -16.013 4.139 -3.124 1.00 . A A . 135 LYS C 1 1
14 33985 1 1 135 LYS CA C -14.782 3.725 -2.304 1.00 . A A . 135 LYS CA 1 1
14 33986 1 1 135 LYS CB C -14.501 2.236 -2.551 1.00 . A A . 135 LYS CB 1 1
14 33987 1 1 135 LYS CD C -12.310 2.200 -1.088 1.00 . A A . 135 LYS CD 1 1
14 33988 1 1 135 LYS CE C -11.203 2.251 -2.148 1.00 . A A . 135 LYS CE 1 1
14 33989 1 1 135 LYS CG C -13.601 1.510 -1.545 1.00 . A A . 135 LYS CG 1 1
14 33990 1 1 135 LYS H H -15.290 3.263 -0.297 1.00 . A A . 135 LYS H 1 1
14 33991 1 1 135 LYS HA H -13.926 4.288 -2.672 1.00 . A A . 135 LYS HA 1 1
14 33992 1 1 135 LYS HB2 H -15.454 1.709 -2.552 1.00 . A A . 135 LYS HB2 1 1
14 33993 1 1 135 LYS HB3 H -14.076 2.132 -3.545 1.00 . A A . 135 LYS HB3 1 1
14 33994 1 1 135 LYS HD2 H -12.522 3.192 -0.688 1.00 . A A . 135 LYS HD2 1 1
14 33995 1 1 135 LYS HD3 H -11.942 1.592 -0.261 1.00 . A A . 135 LYS HD3 1 1
14 33996 1 1 135 LYS HE2 H -10.263 2.501 -1.655 1.00 . A A . 135 LYS HE2 1 1
14 33997 1 1 135 LYS HE3 H -11.095 1.274 -2.619 1.00 . A A . 135 LYS HE3 1 1
14 33998 1 1 135 LYS HG2 H -14.199 1.358 -0.657 1.00 . A A . 135 LYS HG2 1 1
14 33999 1 1 135 LYS HG3 H -13.360 0.524 -1.943 1.00 . A A . 135 LYS HG3 1 1
14 34000 1 1 135 LYS HZ1 H -12.313 3.059 -3.670 1.00 . A A . 135 LYS HZ1 1 1
14 34001 1 1 135 LYS HZ2 H -11.540 4.179 -2.743 1.00 . A A . 135 LYS HZ2 1 1
14 34002 1 1 135 LYS HZ3 H -10.691 3.286 -3.837 1.00 . A A . 135 LYS HZ3 1 1
14 34003 1 1 135 LYS N N -14.967 4.019 -0.885 1.00 . A A . 135 LYS N 1 1
14 34004 1 1 135 LYS NZ N -11.458 3.272 -3.180 1.00 . A A . 135 LYS NZ 1 1
14 34005 1 1 135 LYS O O -15.977 4.054 -4.350 1.00 . A A . 135 LYS O 1 1
14 34006 1 1 136 VAL C C -19.054 3.588 -3.512 1.00 . A A . 136 VAL C 1 1
14 34007 1 1 136 VAL CA C -18.403 4.876 -2.998 1.00 . A A . 136 VAL CA 1 1
14 34008 1 1 136 VAL CB C -18.310 6.036 -4.007 1.00 . A A . 136 VAL CB 1 1
14 34009 1 1 136 VAL CG1 C -19.701 6.498 -4.459 1.00 . A A . 136 VAL CG1 1 1
14 34010 1 1 136 VAL CG2 C -17.591 7.244 -3.387 1.00 . A A . 136 VAL CG2 1 1
14 34011 1 1 136 VAL H H -17.038 4.570 -1.443 1.00 . A A . 136 VAL H 1 1
14 34012 1 1 136 VAL HA H -19.015 5.237 -2.172 1.00 . A A . 136 VAL HA 1 1
14 34013 1 1 136 VAL HB H -17.748 5.708 -4.876 1.00 . A A . 136 VAL HB 1 1
14 34014 1 1 136 VAL HG11 H -20.221 5.693 -4.972 1.00 . A A . 136 VAL HG11 1 1
14 34015 1 1 136 VAL HG12 H -20.290 6.815 -3.597 1.00 . A A . 136 VAL HG12 1 1
14 34016 1 1 136 VAL HG13 H -19.606 7.335 -5.151 1.00 . A A . 136 VAL HG13 1 1
14 34017 1 1 136 VAL HG21 H -17.593 8.075 -4.092 1.00 . A A . 136 VAL HG21 1 1
14 34018 1 1 136 VAL HG22 H -18.101 7.552 -2.473 1.00 . A A . 136 VAL HG22 1 1
14 34019 1 1 136 VAL HG23 H -16.555 7.001 -3.152 1.00 . A A . 136 VAL HG23 1 1
14 34020 1 1 136 VAL N N -17.098 4.543 -2.447 1.00 . A A . 136 VAL N 1 1
14 34021 1 1 136 VAL O O -19.182 3.366 -4.715 1.00 . A A . 136 VAL O 1 1
14 34022 1 1 137 GLN C C -21.498 1.525 -3.158 1.00 . A A . 137 GLN C 1 1
14 34023 1 1 137 GLN CA C -20.011 1.409 -2.812 1.00 . A A . 137 GLN CA 1 1
14 34024 1 1 137 GLN CB C -19.712 0.475 -1.622 1.00 . A A . 137 GLN CB 1 1
14 34025 1 1 137 GLN CD C -21.501 0.116 0.214 1.00 . A A . 137 GLN CD 1 1
14 34026 1 1 137 GLN CG C -20.286 0.915 -0.261 1.00 . A A . 137 GLN CG 1 1
14 34027 1 1 137 GLN H H -19.283 2.988 -1.599 1.00 . A A . 137 GLN H 1 1
14 34028 1 1 137 GLN HA H -19.504 0.970 -3.674 1.00 . A A . 137 GLN HA 1 1
14 34029 1 1 137 GLN HB2 H -20.037 -0.536 -1.858 1.00 . A A . 137 GLN HB2 1 1
14 34030 1 1 137 GLN HB3 H -18.627 0.441 -1.520 1.00 . A A . 137 GLN HB3 1 1
14 34031 1 1 137 GLN HE21 H -20.519 -1.657 -0.007 1.00 . A A . 137 GLN HE21 1 1
14 34032 1 1 137 GLN HE22 H -22.162 -1.768 0.589 1.00 . A A . 137 GLN HE22 1 1
14 34033 1 1 137 GLN HG2 H -19.513 0.754 0.486 1.00 . A A . 137 GLN HG2 1 1
14 34034 1 1 137 GLN HG3 H -20.534 1.976 -0.270 1.00 . A A . 137 GLN HG3 1 1
14 34035 1 1 137 GLN N N -19.437 2.724 -2.561 1.00 . A A . 137 GLN N 1 1
14 34036 1 1 137 GLN NE2 N -21.380 -1.212 0.274 1.00 . A A . 137 GLN NE2 1 1
14 34037 1 1 137 GLN O O -22.365 1.273 -2.325 1.00 . A A . 137 GLN O 1 1
14 34038 1 1 137 GLN OE1 O -22.529 0.692 0.561 1.00 . A A . 137 GLN OE1 1 1
14 34039 1 1 138 GLN C C -23.880 0.687 -4.870 1.00 . A A . 138 GLN C 1 1
14 34040 1 1 138 GLN CA C -23.163 2.043 -4.888 1.00 . A A . 138 GLN CA 1 1
14 34041 1 1 138 GLN CB C -23.159 2.629 -6.309 1.00 . A A . 138 GLN CB 1 1
14 34042 1 1 138 GLN CD C -23.329 5.027 -5.488 1.00 . A A . 138 GLN CD 1 1
14 34043 1 1 138 GLN CG C -22.561 4.041 -6.366 1.00 . A A . 138 GLN CG 1 1
14 34044 1 1 138 GLN H H -21.038 2.117 -5.041 1.00 . A A . 138 GLN H 1 1
14 34045 1 1 138 GLN HA H -23.671 2.731 -4.214 1.00 . A A . 138 GLN HA 1 1
14 34046 1 1 138 GLN HB2 H -22.579 1.975 -6.962 1.00 . A A . 138 GLN HB2 1 1
14 34047 1 1 138 GLN HB3 H -24.181 2.665 -6.689 1.00 . A A . 138 GLN HB3 1 1
14 34048 1 1 138 GLN HE21 H -24.935 4.984 -6.742 1.00 . A A . 138 GLN HE21 1 1
14 34049 1 1 138 GLN HE22 H -25.094 6.021 -5.339 1.00 . A A . 138 GLN HE22 1 1
14 34050 1 1 138 GLN HG2 H -21.519 4.007 -6.050 1.00 . A A . 138 GLN HG2 1 1
14 34051 1 1 138 GLN HG3 H -22.587 4.392 -7.398 1.00 . A A . 138 GLN HG3 1 1
14 34052 1 1 138 GLN N N -21.795 1.905 -4.406 1.00 . A A . 138 GLN N 1 1
14 34053 1 1 138 GLN NE2 N -24.554 5.372 -5.891 1.00 . A A . 138 GLN NE2 1 1
14 34054 1 1 138 GLN O O -23.243 -0.340 -5.113 1.00 . A A . 138 GLN O 1 1
14 34055 1 1 138 GLN OE1 O -22.829 5.467 -4.456 1.00 . A A . 138 GLN OE1 1 1
14 34056 1 1 139 PRO C C -26.212 -1.074 -5.992 1.00 . A A . 139 PRO C 1 1
14 34057 1 1 139 PRO CA C -25.979 -0.566 -4.567 1.00 . A A . 139 PRO CA 1 1
14 34058 1 1 139 PRO CB C -27.299 -0.179 -3.894 1.00 . A A . 139 PRO CB 1 1
14 34059 1 1 139 PRO CD C -26.039 1.806 -4.300 1.00 . A A . 139 PRO CD 1 1
14 34060 1 1 139 PRO CG C -27.474 1.278 -4.320 1.00 . A A . 139 PRO CG 1 1
14 34061 1 1 139 PRO HA H -25.478 -1.336 -3.978 1.00 . A A . 139 PRO HA 1 1
14 34062 1 1 139 PRO HB2 H -28.138 -0.805 -4.200 1.00 . A A . 139 PRO HB2 1 1
14 34063 1 1 139 PRO HB3 H -27.177 -0.220 -2.810 1.00 . A A . 139 PRO HB3 1 1
14 34064 1 1 139 PRO HD2 H -25.926 2.599 -5.040 1.00 . A A . 139 PRO HD2 1 1
14 34065 1 1 139 PRO HD3 H -25.805 2.185 -3.304 1.00 . A A . 139 PRO HD3 1 1
14 34066 1 1 139 PRO HG2 H -27.864 1.314 -5.338 1.00 . A A . 139 PRO HG2 1 1
14 34067 1 1 139 PRO HG3 H -28.130 1.832 -3.646 1.00 . A A . 139 PRO HG3 1 1
14 34068 1 1 139 PRO N N -25.194 0.659 -4.589 1.00 . A A . 139 PRO N 1 1
14 34069 1 1 139 PRO O O -26.039 -0.333 -6.960 1.00 . A A . 139 PRO O 1 1
14 34070 1 1 140 PHE C C -28.301 -2.610 -7.892 1.00 . A A . 140 PHE C 1 1
14 34071 1 1 140 PHE CA C -26.898 -2.982 -7.396 1.00 . A A . 140 PHE CA 1 1
14 34072 1 1 140 PHE CB C -26.719 -4.499 -7.250 1.00 . A A . 140 PHE CB 1 1
14 34073 1 1 140 PHE CD1 C -24.242 -4.905 -7.583 1.00 . A A . 140 PHE CD1 1 1
14 34074 1 1 140 PHE CD2 C -25.184 -5.213 -5.359 1.00 . A A . 140 PHE CD2 1 1
14 34075 1 1 140 PHE CE1 C -22.964 -5.212 -7.083 1.00 . A A . 140 PHE CE1 1 1
14 34076 1 1 140 PHE CE2 C -23.905 -5.515 -4.859 1.00 . A A . 140 PHE CE2 1 1
14 34077 1 1 140 PHE CG C -25.355 -4.907 -6.723 1.00 . A A . 140 PHE CG 1 1
14 34078 1 1 140 PHE CZ C -22.796 -5.512 -5.721 1.00 . A A . 140 PHE CZ 1 1
14 34079 1 1 140 PHE H H -26.756 -2.892 -5.280 1.00 . A A . 140 PHE H 1 1
14 34080 1 1 140 PHE HA H -26.169 -2.637 -8.131 1.00 . A A . 140 PHE HA 1 1
14 34081 1 1 140 PHE HB2 H -27.489 -4.887 -6.581 1.00 . A A . 140 PHE HB2 1 1
14 34082 1 1 140 PHE HB3 H -26.864 -4.964 -8.226 1.00 . A A . 140 PHE HB3 1 1
14 34083 1 1 140 PHE HD1 H -24.362 -4.661 -8.629 1.00 . A A . 140 PHE HD1 1 1
14 34084 1 1 140 PHE HD2 H -26.031 -5.209 -4.688 1.00 . A A . 140 PHE HD2 1 1
14 34085 1 1 140 PHE HE1 H -22.110 -5.209 -7.745 1.00 . A A . 140 PHE HE1 1 1
14 34086 1 1 140 PHE HE2 H -23.776 -5.744 -3.811 1.00 . A A . 140 PHE HE2 1 1
14 34087 1 1 140 PHE HZ H -21.812 -5.736 -5.336 1.00 . A A . 140 PHE HZ 1 1
14 34088 1 1 140 PHE N N -26.629 -2.339 -6.115 1.00 . A A . 140 PHE N 1 1
14 34089 1 1 140 PHE O O -29.119 -3.486 -8.169 1.00 . A A . 140 PHE O 1 1
14 34090 1 1 141 ASN C C -29.680 0.728 -8.742 1.00 . A A . 141 ASN C 1 1
14 34091 1 1 141 ASN CA C -29.853 -0.755 -8.421 1.00 . A A . 141 ASN CA 1 1
14 34092 1 1 141 ASN CB C -30.902 -0.932 -7.312 1.00 . A A . 141 ASN CB 1 1
14 34093 1 1 141 ASN CG C -32.229 -0.271 -7.683 1.00 . A A . 141 ASN CG 1 1
14 34094 1 1 141 ASN H H -27.848 -0.639 -7.763 1.00 . A A . 141 ASN H 1 1
14 34095 1 1 141 ASN HA H -30.180 -1.282 -9.318 1.00 . A A . 141 ASN HA 1 1
14 34096 1 1 141 ASN HB2 H -31.077 -1.992 -7.127 1.00 . A A . 141 ASN HB2 1 1
14 34097 1 1 141 ASN HB3 H -30.529 -0.478 -6.392 1.00 . A A . 141 ASN HB3 1 1
14 34098 1 1 141 ASN HD21 H -32.590 -1.667 -9.122 1.00 . A A . 141 ASN HD21 1 1
14 34099 1 1 141 ASN HD22 H -33.808 -0.419 -8.955 1.00 . A A . 141 ASN HD22 1 1
14 34100 1 1 141 ASN N N -28.574 -1.303 -7.996 1.00 . A A . 141 ASN N 1 1
14 34101 1 1 141 ASN ND2 N -32.931 -0.832 -8.670 1.00 . A A . 141 ASN ND2 1 1
14 34102 1 1 141 ASN O O -28.919 1.423 -8.069 1.00 . A A . 141 ASN O 1 1
14 34103 1 1 141 ASN OD1 O -32.608 0.743 -7.103 1.00 . A A . 141 ASN OD1 1 1
14 34104 1 1 142 LEU C C -32.056 2.955 -9.929 1.00 . A A . 142 LEU C 1 1
14 34105 1 1 142 LEU CA C -30.568 2.612 -10.083 1.00 . A A . 142 LEU CA 1 1
14 34106 1 1 142 LEU CB C -30.068 2.847 -11.516 1.00 . A A . 142 LEU CB 1 1
14 34107 1 1 142 LEU CD1 C -29.263 5.247 -11.186 1.00 . A A . 142 LEU CD1 1 1
14 34108 1 1 142 LEU CD2 C -29.842 4.402 -13.466 1.00 . A A . 142 LEU CD2 1 1
14 34109 1 1 142 LEU CG C -30.188 4.312 -11.976 1.00 . A A . 142 LEU CG 1 1
14 34110 1 1 142 LEU H H -31.013 0.558 -10.253 1.00 . A A . 142 LEU H 1 1
14 34111 1 1 142 LEU HA H -29.950 3.213 -9.420 1.00 . A A . 142 LEU HA 1 1
14 34112 1 1 142 LEU HB2 H -29.022 2.544 -11.578 1.00 . A A . 142 LEU HB2 1 1
14 34113 1 1 142 LEU HB3 H -30.643 2.217 -12.195 1.00 . A A . 142 LEU HB3 1 1
14 34114 1 1 142 LEU HD11 H -28.235 4.886 -11.232 1.00 . A A . 142 LEU HD11 1 1
14 34115 1 1 142 LEU HD12 H -29.307 6.249 -11.611 1.00 . A A . 142 LEU HD12 1 1
14 34116 1 1 142 LEU HD13 H -29.578 5.306 -10.145 1.00 . A A . 142 LEU HD13 1 1
14 34117 1 1 142 LEU HD21 H -28.813 4.081 -13.631 1.00 . A A . 142 LEU HD21 1 1
14 34118 1 1 142 LEU HD22 H -30.513 3.763 -14.041 1.00 . A A . 142 LEU HD22 1 1
14 34119 1 1 142 LEU HD23 H -29.957 5.430 -13.811 1.00 . A A . 142 LEU HD23 1 1
14 34120 1 1 142 LEU HG H -31.213 4.658 -11.848 1.00 . A A . 142 LEU HG 1 1
14 34121 1 1 142 LEU N N -30.419 1.204 -9.750 1.00 . A A . 142 LEU N 1 1
14 34122 1 1 142 LEU O O -32.848 2.563 -10.786 1.00 . A A . 142 LEU O 1 1
14 34123 1 1 143 PRO C C -34.338 5.116 -9.423 1.00 . A A . 143 PRO C 1 1
14 34124 1 1 143 PRO CA C -33.865 3.930 -8.574 1.00 . A A . 143 PRO CA 1 1
14 34125 1 1 143 PRO CB C -33.921 4.207 -7.068 1.00 . A A . 143 PRO CB 1 1
14 34126 1 1 143 PRO CD C -31.629 4.085 -7.742 1.00 . A A . 143 PRO CD 1 1
14 34127 1 1 143 PRO CG C -32.555 4.831 -6.783 1.00 . A A . 143 PRO CG 1 1
14 34128 1 1 143 PRO HA H -34.493 3.062 -8.788 1.00 . A A . 143 PRO HA 1 1
14 34129 1 1 143 PRO HB2 H -34.750 4.854 -6.775 1.00 . A A . 143 PRO HB2 1 1
14 34130 1 1 143 PRO HB3 H -33.991 3.259 -6.534 1.00 . A A . 143 PRO HB3 1 1
14 34131 1 1 143 PRO HD2 H -30.838 4.758 -8.074 1.00 . A A . 143 PRO HD2 1 1
14 34132 1 1 143 PRO HD3 H -31.201 3.216 -7.240 1.00 . A A . 143 PRO HD3 1 1
14 34133 1 1 143 PRO HG2 H -32.576 5.889 -7.045 1.00 . A A . 143 PRO HG2 1 1
14 34134 1 1 143 PRO HG3 H -32.256 4.710 -5.741 1.00 . A A . 143 PRO HG3 1 1
14 34135 1 1 143 PRO N N -32.465 3.642 -8.848 1.00 . A A . 143 PRO N 1 1
14 34136 1 1 143 PRO O O -34.453 6.237 -8.933 1.00 . A A . 143 PRO O 1 1
14 34137 1 1 144 MET C C -36.527 6.282 -11.277 1.00 . A A . 144 MET C 1 1
14 34138 1 1 144 MET CA C -35.103 5.861 -11.644 1.00 . A A . 144 MET CA 1 1
14 34139 1 1 144 MET CB C -35.071 5.314 -13.077 1.00 . A A . 144 MET CB 1 1
14 34140 1 1 144 MET CE C -33.956 5.866 -16.169 1.00 . A A . 144 MET CE 1 1
14 34141 1 1 144 MET CG C -33.651 4.971 -13.539 1.00 . A A . 144 MET CG 1 1
14 34142 1 1 144 MET H H -34.477 3.915 -11.049 1.00 . A A . 144 MET H 1 1
14 34143 1 1 144 MET HA H -34.445 6.730 -11.594 1.00 . A A . 144 MET HA 1 1
14 34144 1 1 144 MET HB2 H -35.697 4.422 -13.144 1.00 . A A . 144 MET HB2 1 1
14 34145 1 1 144 MET HB3 H -35.485 6.078 -13.737 1.00 . A A . 144 MET HB3 1 1
14 34146 1 1 144 MET HE1 H -34.996 6.128 -15.983 1.00 . A A . 144 MET HE1 1 1
14 34147 1 1 144 MET HE2 H -33.310 6.690 -15.867 1.00 . A A . 144 MET HE2 1 1
14 34148 1 1 144 MET HE3 H -33.824 5.679 -17.235 1.00 . A A . 144 MET HE3 1 1
14 34149 1 1 144 MET HG2 H -33.014 5.848 -13.431 1.00 . A A . 144 MET HG2 1 1
14 34150 1 1 144 MET HG3 H -33.262 4.180 -12.901 1.00 . A A . 144 MET HG3 1 1
14 34151 1 1 144 MET N N -34.617 4.856 -10.706 1.00 . A A . 144 MET N 1 1
14 34152 1 1 144 MET O O -37.366 5.436 -10.972 1.00 . A A . 144 MET O 1 1
14 34153 1 1 144 MET SD S -33.514 4.370 -15.247 1.00 . A A . 144 MET SD 1 1
14 34154 1 1 145 ASP C C -39.008 7.996 -12.325 1.00 . A A . 145 ASP C 1 1
14 34155 1 1 145 ASP CA C -38.108 8.172 -11.096 1.00 . A A . 145 ASP CA 1 1
14 34156 1 1 145 ASP CB C -37.914 9.654 -10.758 1.00 . A A . 145 ASP CB 1 1
14 34157 1 1 145 ASP CG C -37.331 10.441 -11.930 1.00 . A A . 145 ASP CG 1 1
14 34158 1 1 145 ASP H H -36.077 8.255 -11.574 1.00 . A A . 145 ASP H 1 1
14 34159 1 1 145 ASP HA H -38.572 7.681 -10.239 1.00 . A A . 145 ASP HA 1 1
14 34160 1 1 145 ASP HB2 H -38.876 10.079 -10.491 1.00 . A A . 145 ASP HB2 1 1
14 34161 1 1 145 ASP HB3 H -37.250 9.748 -9.897 1.00 . A A . 145 ASP HB3 1 1
14 34162 1 1 145 ASP N N -36.797 7.592 -11.324 1.00 . A A . 145 ASP N 1 1
14 34163 1 1 145 ASP O O -38.546 7.589 -13.390 1.00 . A A . 145 ASP O 1 1
14 34164 1 1 145 ASP OD1 O -36.107 10.306 -12.146 1.00 . A A . 145 ASP OD1 1 1
14 34165 1 1 145 ASP OD2 O -38.120 11.150 -12.590 1.00 . A A . 145 ASP OD2 1 1
14 34166 1 1 146 SER C C -42.333 9.368 -13.006 1.00 . A A . 146 SER C 1 1
14 34167 1 1 146 SER CA C -41.306 8.254 -13.214 1.00 . A A . 146 SER CA 1 1
14 34168 1 1 146 SER CB C -41.999 6.886 -13.189 1.00 . A A . 146 SER CB 1 1
14 34169 1 1 146 SER H H -40.599 8.668 -11.264 1.00 . A A . 146 SER H 1 1
14 34170 1 1 146 SER HA H -40.832 8.395 -14.187 1.00 . A A . 146 SER HA 1 1
14 34171 1 1 146 SER HB2 H -42.453 6.721 -12.211 1.00 . A A . 146 SER HB2 1 1
14 34172 1 1 146 SER HB3 H -42.780 6.861 -13.951 1.00 . A A . 146 SER HB3 1 1
14 34173 1 1 146 SER HG H -41.533 5.008 -13.405 1.00 . A A . 146 SER HG 1 1
14 34174 1 1 146 SER N N -40.297 8.319 -12.162 1.00 . A A . 146 SER N 1 1
14 34175 1 1 146 SER O O -42.602 9.762 -11.872 1.00 . A A . 146 SER O 1 1
14 34176 1 1 146 SER OG O -41.076 5.851 -13.454 1.00 . A A . 146 SER OG 1 1
14 34177 1 1 147 GLY C C -44.362 11.241 -15.505 1.00 . A A . 147 GLY C 1 1
14 34178 1 1 147 GLY CA C -43.939 10.895 -14.078 1.00 . A A . 147 GLY CA 1 1
14 34179 1 1 147 GLY H H -42.638 9.511 -15.010 1.00 . A A . 147 GLY H 1 1
14 34180 1 1 147 GLY HA2 H -44.797 10.535 -13.509 1.00 . A A . 147 GLY HA2 1 1
14 34181 1 1 147 GLY HA3 H -43.543 11.792 -13.600 1.00 . A A . 147 GLY HA3 1 1
14 34182 1 1 147 GLY N N -42.916 9.862 -14.104 1.00 . A A . 147 GLY N 1 1
14 34183 1 1 147 GLY O O -43.508 11.400 -16.377 1.00 . A A . 147 GLY O 1 1
14 34184 1 1 148 ALA C C -47.713 12.058 -16.889 1.00 . A A . 148 ALA C 1 1
14 34185 1 1 148 ALA CA C -46.250 11.629 -17.055 1.00 . A A . 148 ALA CA 1 1
14 34186 1 1 148 ALA CB C -46.158 10.378 -17.938 1.00 . A A . 148 ALA CB 1 1
14 34187 1 1 148 ALA H H -46.329 11.200 -14.987 1.00 . A A . 148 ALA H 1 1
14 34188 1 1 148 ALA HA H -45.671 12.435 -17.509 1.00 . A A . 148 ALA HA 1 1
14 34189 1 1 148 ALA HB1 H -45.115 10.089 -18.080 1.00 . A A . 148 ALA HB1 1 1
14 34190 1 1 148 ALA HB2 H -46.695 9.554 -17.467 1.00 . A A . 148 ALA HB2 1 1
14 34191 1 1 148 ALA HB3 H -46.600 10.572 -18.915 1.00 . A A . 148 ALA HB3 1 1
14 34192 1 1 148 ALA N N -45.677 11.341 -15.746 1.00 . A A . 148 ALA N 1 1
14 34193 1 1 148 ALA O O -48.360 11.628 -15.935 1.00 . A A . 148 ALA O 1 1
14 34194 1 1 149 PRO C C -50.569 12.198 -18.287 1.00 . A A . 149 PRO C 1 1
14 34195 1 1 149 PRO CA C -49.647 13.314 -17.776 1.00 . A A . 149 PRO CA 1 1
14 34196 1 1 149 PRO CB C -49.691 14.544 -18.688 1.00 . A A . 149 PRO CB 1 1
14 34197 1 1 149 PRO CD C -47.553 13.512 -18.912 1.00 . A A . 149 PRO CD 1 1
14 34198 1 1 149 PRO CG C -48.629 14.217 -19.737 1.00 . A A . 149 PRO CG 1 1
14 34199 1 1 149 PRO HA H -49.945 13.600 -16.765 1.00 . A A . 149 PRO HA 1 1
14 34200 1 1 149 PRO HB2 H -50.670 14.723 -19.132 1.00 . A A . 149 PRO HB2 1 1
14 34201 1 1 149 PRO HB3 H -49.373 15.422 -18.123 1.00 . A A . 149 PRO HB3 1 1
14 34202 1 1 149 PRO HD2 H -47.026 12.785 -19.532 1.00 . A A . 149 PRO HD2 1 1
14 34203 1 1 149 PRO HD3 H -46.851 14.252 -18.526 1.00 . A A . 149 PRO HD3 1 1
14 34204 1 1 149 PRO HG2 H -49.044 13.523 -20.468 1.00 . A A . 149 PRO HG2 1 1
14 34205 1 1 149 PRO HG3 H -48.250 15.110 -20.237 1.00 . A A . 149 PRO HG3 1 1
14 34206 1 1 149 PRO N N -48.252 12.888 -17.799 1.00 . A A . 149 PRO N 1 1
14 34207 1 1 149 PRO O O -50.103 11.134 -18.694 1.00 . A A . 149 PRO O 1 1
14 34208 1 1 150 GLY C C -54.246 12.186 -18.894 1.00 . A A . 150 GLY C 1 1
14 34209 1 1 150 GLY CA C -52.885 11.506 -18.750 1.00 . A A . 150 GLY CA 1 1
14 34210 1 1 150 GLY H H -52.221 13.341 -17.941 1.00 . A A . 150 GLY H 1 1
14 34211 1 1 150 GLY HA2 H -52.585 11.114 -19.723 1.00 . A A . 150 GLY HA2 1 1
14 34212 1 1 150 GLY HA3 H -52.969 10.681 -18.042 1.00 . A A . 150 GLY HA3 1 1
14 34213 1 1 150 GLY N N -51.885 12.448 -18.273 1.00 . A A . 150 GLY N 1 1
14 34214 1 1 150 GLY O O -54.398 13.360 -18.559 1.00 . A A . 150 GLY O 1 1
14 34215 1 1 151 GLY C C -57.461 10.841 -20.240 1.00 . A A . 151 GLY C 1 1
14 34216 1 1 151 GLY CA C -56.587 11.932 -19.621 1.00 . A A . 151 GLY CA 1 1
14 34217 1 1 151 GLY H H -55.053 10.479 -19.652 1.00 . A A . 151 GLY H 1 1
14 34218 1 1 151 GLY HA2 H -57.022 12.240 -18.670 1.00 . A A . 151 GLY HA2 1 1
14 34219 1 1 151 GLY HA3 H -56.552 12.790 -20.295 1.00 . A A . 151 GLY HA3 1 1
14 34220 1 1 151 GLY N N -55.236 11.440 -19.399 1.00 . A A . 151 GLY N 1 1
14 34221 1 1 151 GLY O O -57.055 9.681 -20.308 1.00 . A A . 151 GLY O 1 1
14 34222 1 1 152 GLY C C -60.750 11.080 -21.962 1.00 . A A . 152 GLY C 1 1
14 34223 1 1 152 GLY CA C -59.611 10.302 -21.308 1.00 . A A . 152 GLY CA 1 1
14 34224 1 1 152 GLY H H -58.935 12.188 -20.608 1.00 . A A . 152 GLY H 1 1
14 34225 1 1 152 GLY HA2 H -59.111 9.699 -22.068 1.00 . A A . 152 GLY HA2 1 1
14 34226 1 1 152 GLY HA3 H -60.015 9.640 -20.541 1.00 . A A . 152 GLY HA3 1 1
14 34227 1 1 152 GLY N N -58.661 11.218 -20.694 1.00 . A A . 152 GLY N 1 1
14 34228 1 1 152 GLY O O -61.892 11.008 -21.512 1.00 . A A . 152 GLY O 1 1
14 34229 1 1 153 SER C C -62.306 11.792 -24.615 1.00 . A A . 153 SER C 1 1
14 34230 1 1 153 SER CA C -61.383 12.654 -23.750 1.00 . A A . 153 SER CA 1 1
14 34231 1 1 153 SER CB C -60.622 13.658 -24.621 1.00 . A A . 153 SER CB 1 1
14 34232 1 1 153 SER H H -59.468 11.845 -23.334 1.00 . A A . 153 SER H 1 1
14 34233 1 1 153 SER HA H -61.984 13.213 -23.029 1.00 . A A . 153 SER HA 1 1
14 34234 1 1 153 SER HB2 H -60.033 13.125 -25.370 1.00 . A A . 153 SER HB2 1 1
14 34235 1 1 153 SER HB3 H -61.330 14.314 -25.130 1.00 . A A . 153 SER HB3 1 1
14 34236 1 1 153 SER HG H -60.279 14.917 -23.177 1.00 . A A . 153 SER HG 1 1
14 34237 1 1 153 SER N N -60.428 11.830 -23.022 1.00 . A A . 153 SER N 1 1
14 34238 1 1 153 SER O O -61.880 10.771 -25.152 1.00 . A A . 153 SER O 1 1
14 34239 1 1 153 SER OG O -59.755 14.438 -23.823 1.00 . A A . 153 SER OG 1 1
14 34240 1 1 154 HIS C C -65.712 12.569 -25.871 1.00 . A A . 154 HIS C 1 1
14 34241 1 1 154 HIS CA C -64.564 11.589 -25.609 1.00 . A A . 154 HIS CA 1 1
14 34242 1 1 154 HIS CB C -65.063 10.287 -24.965 1.00 . A A . 154 HIS CB 1 1
14 34243 1 1 154 HIS CD2 C -65.089 10.099 -22.339 1.00 . A A . 154 HIS CD2 1 1
14 34244 1 1 154 HIS CE1 C -66.970 11.064 -21.960 1.00 . A A . 154 HIS CE1 1 1
14 34245 1 1 154 HIS CG C -65.595 10.459 -23.565 1.00 . A A . 154 HIS CG 1 1
14 34246 1 1 154 HIS H H -63.847 13.076 -24.296 1.00 . A A . 154 HIS H 1 1
14 34247 1 1 154 HIS HA H -64.109 11.348 -26.572 1.00 . A A . 154 HIS HA 1 1
14 34248 1 1 154 HIS HB2 H -65.849 9.853 -25.585 1.00 . A A . 154 HIS HB2 1 1
14 34249 1 1 154 HIS HB3 H -64.241 9.571 -24.930 1.00 . A A . 154 HIS HB3 1 1
14 34250 1 1 154 HIS HD1 H -67.449 11.466 -23.970 1.00 . A A . 154 HIS HD1 1 1
14 34251 1 1 154 HIS HD2 H -64.152 9.585 -22.189 1.00 . A A . 154 HIS HD2 1 1
14 34252 1 1 154 HIS HE1 H -67.832 11.482 -21.460 1.00 . A A . 154 HIS HE1 1 1
14 34253 1 1 154 HIS N N -63.562 12.226 -24.764 1.00 . A A . 154 HIS N 1 1
14 34254 1 1 154 HIS ND1 N -66.807 11.074 -23.293 1.00 . A A . 154 HIS ND1 1 1
14 34255 1 1 154 HIS NE2 N -65.956 10.479 -21.319 1.00 . A A . 154 HIS NE2 1 1
14 34256 1 1 154 HIS O O -65.775 13.637 -25.262 1.00 . A A . 154 HIS O 1 1
14 34257 1 1 155 HIS C C -68.814 13.091 -26.065 1.00 . A A . 155 HIS C 1 1
14 34258 1 1 155 HIS CA C -67.764 13.003 -27.179 1.00 . A A . 155 HIS CA 1 1
14 34259 1 1 155 HIS CB C -68.387 12.404 -28.449 1.00 . A A . 155 HIS CB 1 1
14 34260 1 1 155 HIS CD2 C -68.570 9.807 -28.032 1.00 . A A . 155 HIS CD2 1 1
14 34261 1 1 155 HIS CE1 C -70.700 9.663 -27.799 1.00 . A A . 155 HIS CE1 1 1
14 34262 1 1 155 HIS CG C -69.066 11.078 -28.204 1.00 . A A . 155 HIS CG 1 1
14 34263 1 1 155 HIS H H -66.498 11.303 -27.236 1.00 . A A . 155 HIS H 1 1
14 34264 1 1 155 HIS HA H -67.413 14.009 -27.414 1.00 . A A . 155 HIS HA 1 1
14 34265 1 1 155 HIS HB2 H -69.124 13.102 -28.849 1.00 . A A . 155 HIS HB2 1 1
14 34266 1 1 155 HIS HB3 H -67.609 12.269 -29.201 1.00 . A A . 155 HIS HB3 1 1
14 34267 1 1 155 HIS HD1 H -71.122 11.702 -28.110 1.00 . A A . 155 HIS HD1 1 1
14 34268 1 1 155 HIS HD2 H -67.523 9.545 -28.069 1.00 . A A . 155 HIS HD2 1 1
14 34269 1 1 155 HIS HE1 H -71.692 9.271 -27.631 1.00 . A A . 155 HIS HE1 1 1
14 34270 1 1 155 HIS N N -66.618 12.196 -26.782 1.00 . A A . 155 HIS N 1 1
14 34271 1 1 155 HIS ND1 N -70.440 10.958 -28.051 1.00 . A A . 155 HIS ND1 1 1
14 34272 1 1 155 HIS NE2 N -69.599 8.908 -27.774 1.00 . A A . 155 HIS NE2 1 1
14 34273 1 1 155 HIS O O -68.727 12.392 -25.056 1.00 . A A . 155 HIS O 1 1
14 34274 1 1 156 HIS C C -72.244 13.731 -26.376 1.00 . A A . 156 HIS C 1 1
14 34275 1 1 156 HIS CA C -71.038 14.020 -25.482 1.00 . A A . 156 HIS CA 1 1
14 34276 1 1 156 HIS CB C -71.137 15.420 -24.869 1.00 . A A . 156 HIS CB 1 1
14 34277 1 1 156 HIS CD2 C -72.840 15.197 -22.871 1.00 . A A . 156 HIS CD2 1 1
14 34278 1 1 156 HIS CE1 C -74.483 16.288 -23.724 1.00 . A A . 156 HIS CE1 1 1
14 34279 1 1 156 HIS CG C -72.418 15.633 -24.104 1.00 . A A . 156 HIS CG 1 1
14 34280 1 1 156 HIS H H -69.834 14.454 -27.155 1.00 . A A . 156 HIS H 1 1
14 34281 1 1 156 HIS HA H -71.012 13.288 -24.674 1.00 . A A . 156 HIS HA 1 1
14 34282 1 1 156 HIS HB2 H -70.296 15.572 -24.191 1.00 . A A . 156 HIS HB2 1 1
14 34283 1 1 156 HIS HB3 H -71.077 16.165 -25.664 1.00 . A A . 156 HIS HB3 1 1
14 34284 1 1 156 HIS HD1 H -73.534 16.774 -25.540 1.00 . A A . 156 HIS HD1 1 1
14 34285 1 1 156 HIS HD2 H -72.248 14.597 -22.195 1.00 . A A . 156 HIS HD2 1 1
14 34286 1 1 156 HIS HE1 H -75.450 16.747 -23.871 1.00 . A A . 156 HIS HE1 1 1
14 34287 1 1 156 HIS N N -69.833 13.926 -26.295 1.00 . A A . 156 HIS N 1 1
14 34288 1 1 156 HIS ND1 N -73.495 16.328 -24.634 1.00 . A A . 156 HIS ND1 1 1
14 34289 1 1 156 HIS NE2 N -74.147 15.608 -22.626 1.00 . A A . 156 HIS NE2 1 1
14 34290 1 1 156 HIS O O -72.253 14.133 -27.539 1.00 . A A . 156 HIS O 1 1
14 34291 1 1 157 HIS C C -74.256 12.094 -27.872 1.00 . A A . 157 HIS C 1 1
14 34292 1 1 157 HIS CA C -74.503 12.696 -26.480 1.00 . A A . 157 HIS CA 1 1
14 34293 1 1 157 HIS CB C -75.463 13.901 -26.455 1.00 . A A . 157 HIS CB 1 1
14 34294 1 1 157 HIS CD2 C -77.584 14.502 -27.896 1.00 . A A . 157 HIS CD2 1 1
14 34295 1 1 157 HIS CE1 C -78.535 12.576 -27.908 1.00 . A A . 157 HIS CE1 1 1
14 34296 1 1 157 HIS CG C -76.789 13.672 -27.142 1.00 . A A . 157 HIS CG 1 1
14 34297 1 1 157 HIS H H -73.156 12.764 -24.855 1.00 . A A . 157 HIS H 1 1
14 34298 1 1 157 HIS HA H -74.962 11.909 -25.880 1.00 . A A . 157 HIS HA 1 1
14 34299 1 1 157 HIS HB2 H -75.667 14.156 -25.415 1.00 . A A . 157 HIS HB2 1 1
14 34300 1 1 157 HIS HB3 H -74.979 14.761 -26.923 1.00 . A A . 157 HIS HB3 1 1
14 34301 1 1 157 HIS HD1 H -77.119 11.598 -26.696 1.00 . A A . 157 HIS HD1 1 1
14 34302 1 1 157 HIS HD2 H -77.371 15.539 -28.099 1.00 . A A . 157 HIS HD2 1 1
14 34303 1 1 157 HIS HE1 H -79.227 11.769 -28.103 1.00 . A A . 157 HIS HE1 1 1
14 34304 1 1 157 HIS N N -73.251 13.045 -25.820 1.00 . A A . 157 HIS N 1 1
14 34305 1 1 157 HIS ND1 N -77.430 12.443 -27.155 1.00 . A A . 157 HIS ND1 1 1
14 34306 1 1 157 HIS NE2 N -78.685 13.810 -28.393 1.00 . A A . 157 HIS NE2 1 1
14 34307 1 1 157 HIS O O -73.782 10.964 -27.968 1.00 . A A . 157 HIS O 1 1
14 34308 1 1 158 HIS C C -74.850 13.579 -31.217 1.00 . A A . 158 HIS C 1 1
14 34309 1 1 158 HIS CA C -74.548 12.382 -30.317 1.00 . A A . 158 HIS CA 1 1
14 34310 1 1 158 HIS CB C -75.575 11.258 -30.534 1.00 . A A . 158 HIS CB 1 1
14 34311 1 1 158 HIS CD2 C -75.077 9.942 -32.762 1.00 . A A . 158 HIS CD2 1 1
14 34312 1 1 158 HIS CE1 C -76.513 10.910 -34.035 1.00 . A A . 158 HIS CE1 1 1
14 34313 1 1 158 HIS CG C -75.730 10.866 -31.980 1.00 . A A . 158 HIS CG 1 1
14 34314 1 1 158 HIS H H -74.914 13.778 -28.781 1.00 . A A . 158 HIS H 1 1
14 34315 1 1 158 HIS HA H -73.550 12.006 -30.549 1.00 . A A . 158 HIS HA 1 1
14 34316 1 1 158 HIS HB2 H -75.269 10.370 -29.979 1.00 . A A . 158 HIS HB2 1 1
14 34317 1 1 158 HIS HB3 H -76.548 11.574 -30.156 1.00 . A A . 158 HIS HB3 1 1
14 34318 1 1 158 HIS HD1 H -77.291 12.213 -32.574 1.00 . A A . 158 HIS HD1 1 1
14 34319 1 1 158 HIS HD2 H -74.285 9.294 -32.416 1.00 . A A . 158 HIS HD2 1 1
14 34320 1 1 158 HIS HE1 H -77.102 11.192 -34.895 1.00 . A A . 158 HIS HE1 1 1
14 34321 1 1 158 HIS N N -74.584 12.836 -28.936 1.00 . A A . 158 HIS N 1 1
14 34322 1 1 158 HIS ND1 N -76.649 11.475 -32.822 1.00 . A A . 158 HIS ND1 1 1
14 34323 1 1 158 HIS NE2 N -75.572 9.965 -34.063 1.00 . A A . 158 HIS NE2 1 1
14 34324 1 1 158 HIS O O -74.021 13.960 -32.043 1.00 . A A . 158 HIS O 1 1
14 34325 1 1 159 HIS C C -75.873 16.585 -31.182 1.00 . A A . 159 HIS C 1 1
14 34326 1 1 159 HIS CA C -76.497 15.326 -31.787 1.00 . A A . 159 HIS CA 1 1
14 34327 1 1 159 HIS CB C -78.029 15.378 -31.746 1.00 . A A . 159 HIS CB 1 1
14 34328 1 1 159 HIS CD2 C -79.312 16.403 -33.807 1.00 . A A . 159 HIS CD2 1 1
14 34329 1 1 159 HIS CE1 C -79.198 18.477 -33.261 1.00 . A A . 159 HIS CE1 1 1
14 34330 1 1 159 HIS CG C -78.628 16.454 -32.616 1.00 . A A . 159 HIS CG 1 1
14 34331 1 1 159 HIS H H -76.663 13.795 -30.339 1.00 . A A . 159 HIS H 1 1
14 34332 1 1 159 HIS HA H -76.188 15.233 -32.830 1.00 . A A . 159 HIS HA 1 1
14 34333 1 1 159 HIS HB2 H -78.421 14.418 -32.082 1.00 . A A . 159 HIS HB2 1 1
14 34334 1 1 159 HIS HB3 H -78.357 15.539 -30.718 1.00 . A A . 159 HIS HB3 1 1
14 34335 1 1 159 HIS HD1 H -78.117 18.195 -31.474 1.00 . A A . 159 HIS HD1 1 1
14 34336 1 1 159 HIS HD2 H -79.538 15.496 -34.347 1.00 . A A . 159 HIS HD2 1 1
14 34337 1 1 159 HIS HE1 H -79.304 19.552 -33.270 1.00 . A A . 159 HIS HE1 1 1
14 34338 1 1 159 HIS N N -76.046 14.155 -31.052 1.00 . A A . 159 HIS N 1 1
14 34339 1 1 159 HIS ND1 N -78.570 17.799 -32.287 1.00 . A A . 159 HIS ND1 1 1
14 34340 1 1 159 HIS NE2 N -79.678 17.681 -34.219 1.00 . A A . 159 HIS NE2 1 1
14 34341 1 1 159 HIS O O -75.767 16.633 -29.936 1.00 . A A . 159 HIS O 1 1
14 34342 1 1 159 HIS OXT O -75.524 17.485 -31.975 1.00 . A A . 159 HIS OXT 1 1
15 34343 1 1 1 MET C C 30.191 -20.627 117.198 1.00 . A A . 1 MET C 1 1
15 34344 1 1 1 MET CA C 31.135 -20.271 118.356 1.00 . A A . 1 MET CA 1 1
15 34345 1 1 1 MET CB C 30.430 -20.164 119.727 1.00 . A A . 1 MET CB 1 1
15 34346 1 1 1 MET CE C 28.062 -18.688 121.606 1.00 . A A . 1 MET CE 1 1
15 34347 1 1 1 MET CG C 30.609 -18.826 120.459 1.00 . A A . 1 MET CG 1 1
15 34348 1 1 1 MET H1 H 32.705 -19.026 118.762 1.00 . A A . 1 MET H1 1 1
15 34349 1 1 1 MET H2 H 32.485 -19.313 117.154 1.00 . A A . 1 MET H2 1 1
15 34350 1 1 1 MET H3 H 31.474 -18.288 117.956 1.00 . A A . 1 MET H3 1 1
15 34351 1 1 1 MET HA H 31.815 -21.119 118.446 1.00 . A A . 1 MET HA 1 1
15 34352 1 1 1 MET HB2 H 29.369 -20.382 119.611 1.00 . A A . 1 MET HB2 1 1
15 34353 1 1 1 MET HB3 H 30.841 -20.939 120.376 1.00 . A A . 1 MET HB3 1 1
15 34354 1 1 1 MET HE1 H 27.453 -18.552 122.500 1.00 . A A . 1 MET HE1 1 1
15 34355 1 1 1 MET HE2 H 27.886 -17.857 120.923 1.00 . A A . 1 MET HE2 1 1
15 34356 1 1 1 MET HE3 H 27.781 -19.625 121.126 1.00 . A A . 1 MET HE3 1 1
15 34357 1 1 1 MET HG2 H 31.673 -18.663 120.632 1.00 . A A . 1 MET HG2 1 1
15 34358 1 1 1 MET HG3 H 30.228 -18.006 119.853 1.00 . A A . 1 MET HG3 1 1
15 34359 1 1 1 MET N N 32.017 -19.135 118.031 1.00 . A A . 1 MET N 1 1
15 34360 1 1 1 MET O O 30.386 -21.681 116.596 1.00 . A A . 1 MET O 1 1
15 34361 1 1 1 MET SD S 29.810 -18.729 122.085 1.00 . A A . 1 MET SD 1 1
15 34362 1 1 2 PRO C C 29.012 -19.962 114.402 1.00 . A A . 2 PRO C 1 1
15 34363 1 1 2 PRO CA C 28.289 -20.105 115.743 1.00 . A A . 2 PRO CA 1 1
15 34364 1 1 2 PRO CB C 27.128 -19.115 115.865 1.00 . A A . 2 PRO CB 1 1
15 34365 1 1 2 PRO CD C 28.805 -18.539 117.468 1.00 . A A . 2 PRO CD 1 1
15 34366 1 1 2 PRO CG C 27.779 -17.904 116.532 1.00 . A A . 2 PRO CG 1 1
15 34367 1 1 2 PRO HA H 27.902 -21.121 115.844 1.00 . A A . 2 PRO HA 1 1
15 34368 1 1 2 PRO HB2 H 26.679 -18.867 114.903 1.00 . A A . 2 PRO HB2 1 1
15 34369 1 1 2 PRO HB3 H 26.373 -19.527 116.535 1.00 . A A . 2 PRO HB3 1 1
15 34370 1 1 2 PRO HD2 H 29.642 -17.854 117.586 1.00 . A A . 2 PRO HD2 1 1
15 34371 1 1 2 PRO HD3 H 28.327 -18.731 118.429 1.00 . A A . 2 PRO HD3 1 1
15 34372 1 1 2 PRO HG2 H 28.295 -17.307 115.780 1.00 . A A . 2 PRO HG2 1 1
15 34373 1 1 2 PRO HG3 H 27.054 -17.289 117.066 1.00 . A A . 2 PRO HG3 1 1
15 34374 1 1 2 PRO N N 29.186 -19.800 116.848 1.00 . A A . 2 PRO N 1 1
15 34375 1 1 2 PRO O O 29.905 -19.127 114.254 1.00 . A A . 2 PRO O 1 1
15 34376 1 1 3 HIS C C 28.741 -19.502 111.350 1.00 . A A . 3 HIS C 1 1
15 34377 1 1 3 HIS CA C 29.177 -20.772 112.085 1.00 . A A . 3 HIS CA 1 1
15 34378 1 1 3 HIS CB C 28.762 -22.039 111.322 1.00 . A A . 3 HIS CB 1 1
15 34379 1 1 3 HIS CD2 C 26.379 -21.769 110.226 1.00 . A A . 3 HIS CD2 1 1
15 34380 1 1 3 HIS CE1 C 25.231 -22.870 111.669 1.00 . A A . 3 HIS CE1 1 1
15 34381 1 1 3 HIS CG C 27.270 -22.214 111.173 1.00 . A A . 3 HIS CG 1 1
15 34382 1 1 3 HIS H H 27.871 -21.439 113.616 1.00 . A A . 3 HIS H 1 1
15 34383 1 1 3 HIS HA H 30.265 -20.783 112.166 1.00 . A A . 3 HIS HA 1 1
15 34384 1 1 3 HIS HB2 H 29.207 -22.008 110.327 1.00 . A A . 3 HIS HB2 1 1
15 34385 1 1 3 HIS HB3 H 29.164 -22.908 111.844 1.00 . A A . 3 HIS HB3 1 1
15 34386 1 1 3 HIS HD1 H 26.845 -23.403 112.909 1.00 . A A . 3 HIS HD1 1 1
15 34387 1 1 3 HIS HD2 H 26.644 -21.171 109.366 1.00 . A A . 3 HIS HD2 1 1
15 34388 1 1 3 HIS HE1 H 24.409 -23.336 112.192 1.00 . A A . 3 HIS HE1 1 1
15 34389 1 1 3 HIS N N 28.617 -20.788 113.427 1.00 . A A . 3 HIS N 1 1
15 34390 1 1 3 HIS ND1 N 26.507 -22.928 112.085 1.00 . A A . 3 HIS ND1 1 1
15 34391 1 1 3 HIS NE2 N 25.086 -22.178 110.537 1.00 . A A . 3 HIS NE2 1 1
15 34392 1 1 3 HIS O O 27.574 -19.117 111.407 1.00 . A A . 3 HIS O 1 1
15 34393 1 1 4 ASN C C 30.386 -17.666 108.682 1.00 . A A . 4 ASN C 1 1
15 34394 1 1 4 ASN CA C 29.483 -17.626 109.915 1.00 . A A . 4 ASN CA 1 1
15 34395 1 1 4 ASN CB C 29.803 -16.396 110.776 1.00 . A A . 4 ASN CB 1 1
15 34396 1 1 4 ASN CG C 28.715 -16.106 111.810 1.00 . A A . 4 ASN CG 1 1
15 34397 1 1 4 ASN H H 30.632 -19.224 110.674 1.00 . A A . 4 ASN H 1 1
15 34398 1 1 4 ASN HA H 28.446 -17.568 109.579 1.00 . A A . 4 ASN HA 1 1
15 34399 1 1 4 ASN HB2 H 30.765 -16.527 111.272 1.00 . A A . 4 ASN HB2 1 1
15 34400 1 1 4 ASN HB3 H 29.876 -15.524 110.122 1.00 . A A . 4 ASN HB3 1 1
15 34401 1 1 4 ASN HD21 H 29.530 -17.395 113.176 1.00 . A A . 4 ASN HD21 1 1
15 34402 1 1 4 ASN HD22 H 28.084 -16.549 113.683 1.00 . A A . 4 ASN HD22 1 1
15 34403 1 1 4 ASN N N 29.695 -18.847 110.679 1.00 . A A . 4 ASN N 1 1
15 34404 1 1 4 ASN ND2 N 28.795 -16.725 112.989 1.00 . A A . 4 ASN ND2 1 1
15 34405 1 1 4 ASN O O 31.497 -18.192 108.745 1.00 . A A . 4 ASN O 1 1
15 34406 1 1 4 ASN OD1 O 27.811 -15.317 111.548 1.00 . A A . 4 ASN OD1 1 1
15 34407 1 1 5 SER C C 30.012 -15.956 105.427 1.00 . A A . 5 SER C 1 1
15 34408 1 1 5 SER CA C 30.613 -17.064 106.296 1.00 . A A . 5 SER CA 1 1
15 34409 1 1 5 SER CB C 30.533 -18.433 105.603 1.00 . A A . 5 SER CB 1 1
15 34410 1 1 5 SER H H 28.984 -16.689 107.583 1.00 . A A . 5 SER H 1 1
15 34411 1 1 5 SER HA H 31.662 -16.822 106.486 1.00 . A A . 5 SER HA 1 1
15 34412 1 1 5 SER HB2 H 30.959 -19.196 106.256 1.00 . A A . 5 SER HB2 1 1
15 34413 1 1 5 SER HB3 H 29.492 -18.686 105.399 1.00 . A A . 5 SER HB3 1 1
15 34414 1 1 5 SER HG H 30.794 -17.911 103.742 1.00 . A A . 5 SER HG 1 1
15 34415 1 1 5 SER N N 29.901 -17.115 107.564 1.00 . A A . 5 SER N 1 1
15 34416 1 1 5 SER O O 28.902 -15.492 105.687 1.00 . A A . 5 SER O 1 1
15 34417 1 1 5 SER OG O 31.260 -18.443 104.390 1.00 . A A . 5 SER OG 1 1
15 34418 1 1 6 ILE C C 30.911 -14.990 102.044 1.00 . A A . 6 ILE C 1 1
15 34419 1 1 6 ILE CA C 30.334 -14.570 103.397 1.00 . A A . 6 ILE CA 1 1
15 34420 1 1 6 ILE CB C 30.765 -13.152 103.825 1.00 . A A . 6 ILE CB 1 1
15 34421 1 1 6 ILE CD1 C 30.336 -10.669 103.370 1.00 . A A . 6 ILE CD1 1 1
15 34422 1 1 6 ILE CG1 C 30.181 -12.104 102.859 1.00 . A A . 6 ILE CG1 1 1
15 34423 1 1 6 ILE CG2 C 32.293 -13.021 103.935 1.00 . A A . 6 ILE CG2 1 1
15 34424 1 1 6 ILE H H 31.651 -15.985 104.243 1.00 . A A . 6 ILE H 1 1
15 34425 1 1 6 ILE HA H 29.245 -14.595 103.323 1.00 . A A . 6 ILE HA 1 1
15 34426 1 1 6 ILE HB H 30.340 -12.967 104.813 1.00 . A A . 6 ILE HB 1 1
15 34427 1 1 6 ILE HD11 H 29.899 -10.577 104.366 1.00 . A A . 6 ILE HD11 1 1
15 34428 1 1 6 ILE HD12 H 31.386 -10.383 103.405 1.00 . A A . 6 ILE HD12 1 1
15 34429 1 1 6 ILE HD13 H 29.816 -9.990 102.693 1.00 . A A . 6 ILE HD13 1 1
15 34430 1 1 6 ILE HG12 H 30.664 -12.180 101.884 1.00 . A A . 6 ILE HG12 1 1
15 34431 1 1 6 ILE HG13 H 29.115 -12.297 102.736 1.00 . A A . 6 ILE HG13 1 1
15 34432 1 1 6 ILE HG21 H 32.698 -13.809 104.571 1.00 . A A . 6 ILE HG21 1 1
15 34433 1 1 6 ILE HG22 H 32.755 -13.087 102.951 1.00 . A A . 6 ILE HG22 1 1
15 34434 1 1 6 ILE HG23 H 32.556 -12.064 104.384 1.00 . A A . 6 ILE HG23 1 1
15 34435 1 1 6 ILE N N 30.754 -15.547 104.393 1.00 . A A . 6 ILE N 1 1
15 34436 1 1 6 ILE O O 32.004 -15.552 101.990 1.00 . A A . 6 ILE O 1 1
15 34437 1 1 7 ARG C C 30.088 -13.998 98.641 1.00 . A A . 7 ARG C 1 1
15 34438 1 1 7 ARG CA C 30.544 -15.098 99.600 1.00 . A A . 7 ARG CA 1 1
15 34439 1 1 7 ARG CB C 29.930 -16.447 99.192 1.00 . A A . 7 ARG CB 1 1
15 34440 1 1 7 ARG CD C 29.921 -18.959 99.561 1.00 . A A . 7 ARG CD 1 1
15 34441 1 1 7 ARG CG C 30.411 -17.601 100.082 1.00 . A A . 7 ARG CG 1 1
15 34442 1 1 7 ARG CZ C 31.701 -19.673 97.951 1.00 . A A . 7 ARG CZ 1 1
15 34443 1 1 7 ARG H H 29.276 -14.273 101.077 1.00 . A A . 7 ARG H 1 1
15 34444 1 1 7 ARG HA H 31.630 -15.169 99.527 1.00 . A A . 7 ARG HA 1 1
15 34445 1 1 7 ARG HB2 H 28.842 -16.382 99.240 1.00 . A A . 7 ARG HB2 1 1
15 34446 1 1 7 ARG HB3 H 30.220 -16.650 98.161 1.00 . A A . 7 ARG HB3 1 1
15 34447 1 1 7 ARG HD2 H 30.205 -19.744 100.264 1.00 . A A . 7 ARG HD2 1 1
15 34448 1 1 7 ARG HD3 H 28.831 -18.939 99.506 1.00 . A A . 7 ARG HD3 1 1
15 34449 1 1 7 ARG HE H 29.807 -19.145 97.453 1.00 . A A . 7 ARG HE 1 1
15 34450 1 1 7 ARG HG2 H 31.500 -17.596 100.128 1.00 . A A . 7 ARG HG2 1 1
15 34451 1 1 7 ARG HG3 H 30.018 -17.469 101.091 1.00 . A A . 7 ARG HG3 1 1
15 34452 1 1 7 ARG HH11 H 32.338 -19.689 99.891 1.00 . A A . 7 ARG HH11 1 1
15 34453 1 1 7 ARG HH12 H 33.536 -20.161 98.714 1.00 . A A . 7 ARG HH12 1 1
15 34454 1 1 7 ARG HH21 H 31.390 -19.757 95.932 1.00 . A A . 7 ARG HH21 1 1
15 34455 1 1 7 ARG HH22 H 32.995 -20.199 96.455 1.00 . A A . 7 ARG HH22 1 1
15 34456 1 1 7 ARG N N 30.157 -14.753 100.963 1.00 . A A . 7 ARG N 1 1
15 34457 1 1 7 ARG NE N 30.449 -19.266 98.224 1.00 . A A . 7 ARG NE 1 1
15 34458 1 1 7 ARG NH1 N 32.597 -19.858 98.930 1.00 . A A . 7 ARG NH1 1 1
15 34459 1 1 7 ARG NH2 N 32.057 -19.896 96.678 1.00 . A A . 7 ARG NH2 1 1
15 34460 1 1 7 ARG O O 29.252 -13.166 98.990 1.00 . A A . 7 ARG O 1 1
15 34461 1 1 8 SER C C 30.695 -13.710 95.010 1.00 . A A . 8 SER C 1 1
15 34462 1 1 8 SER CA C 30.315 -13.083 96.353 1.00 . A A . 8 SER CA 1 1
15 34463 1 1 8 SER CB C 31.041 -11.749 96.576 1.00 . A A . 8 SER CB 1 1
15 34464 1 1 8 SER H H 31.328 -14.721 97.205 1.00 . A A . 8 SER H 1 1
15 34465 1 1 8 SER HA H 29.239 -12.902 96.353 1.00 . A A . 8 SER HA 1 1
15 34466 1 1 8 SER HB2 H 30.809 -11.063 95.761 1.00 . A A . 8 SER HB2 1 1
15 34467 1 1 8 SER HB3 H 30.706 -11.300 97.513 1.00 . A A . 8 SER HB3 1 1
15 34468 1 1 8 SER HG H 32.867 -11.102 96.771 1.00 . A A . 8 SER HG 1 1
15 34469 1 1 8 SER N N 30.644 -14.010 97.425 1.00 . A A . 8 SER N 1 1
15 34470 1 1 8 SER O O 31.447 -14.684 94.966 1.00 . A A . 8 SER O 1 1
15 34471 1 1 8 SER OG O 32.437 -11.950 96.634 1.00 . A A . 8 SER OG 1 1
15 34472 1 1 9 GLY C C 29.550 -12.891 91.571 1.00 . A A . 9 GLY C 1 1
15 34473 1 1 9 GLY CA C 30.419 -13.646 92.571 1.00 . A A . 9 GLY CA 1 1
15 34474 1 1 9 GLY H H 29.538 -12.369 94.015 1.00 . A A . 9 GLY H 1 1
15 34475 1 1 9 GLY HA2 H 31.476 -13.517 92.333 1.00 . A A . 9 GLY HA2 1 1
15 34476 1 1 9 GLY HA3 H 30.172 -14.707 92.518 1.00 . A A . 9 GLY HA3 1 1
15 34477 1 1 9 GLY N N 30.163 -13.156 93.915 1.00 . A A . 9 GLY N 1 1
15 34478 1 1 9 GLY O O 28.331 -13.046 91.578 1.00 . A A . 9 GLY O 1 1
15 34479 1 1 10 HIS C C 30.499 -10.993 88.556 1.00 . A A . 10 HIS C 1 1
15 34480 1 1 10 HIS CA C 29.504 -11.308 89.676 1.00 . A A . 10 HIS CA 1 1
15 34481 1 1 10 HIS CB C 28.908 -10.025 90.274 1.00 . A A . 10 HIS CB 1 1
15 34482 1 1 10 HIS CD2 C 26.853 -9.363 88.766 1.00 . A A . 10 HIS CD2 1 1
15 34483 1 1 10 HIS CE1 C 27.705 -7.649 87.788 1.00 . A A . 10 HIS CE1 1 1
15 34484 1 1 10 HIS CG C 28.121 -9.214 89.277 1.00 . A A . 10 HIS CG 1 1
15 34485 1 1 10 HIS H H 31.183 -11.989 90.762 1.00 . A A . 10 HIS H 1 1
15 34486 1 1 10 HIS HA H 28.697 -11.913 89.258 1.00 . A A . 10 HIS HA 1 1
15 34487 1 1 10 HIS HB2 H 28.237 -10.290 91.091 1.00 . A A . 10 HIS HB2 1 1
15 34488 1 1 10 HIS HB3 H 29.713 -9.410 90.678 1.00 . A A . 10 HIS HB3 1 1
15 34489 1 1 10 HIS HD1 H 29.567 -7.711 88.770 1.00 . A A . 10 HIS HD1 1 1
15 34490 1 1 10 HIS HD2 H 26.166 -10.148 89.045 1.00 . A A . 10 HIS HD2 1 1
15 34491 1 1 10 HIS HE1 H 27.839 -6.789 87.149 1.00 . A A . 10 HIS HE1 1 1
15 34492 1 1 10 HIS N N 30.177 -12.072 90.718 1.00 . A A . 10 HIS N 1 1
15 34493 1 1 10 HIS ND1 N 28.645 -8.103 88.634 1.00 . A A . 10 HIS ND1 1 1
15 34494 1 1 10 HIS NE2 N 26.585 -8.374 87.823 1.00 . A A . 10 HIS NE2 1 1
15 34495 1 1 10 HIS O O 31.707 -10.966 88.786 1.00 . A A . 10 HIS O 1 1
15 34496 1 1 11 GLY C C 29.891 -10.168 84.971 1.00 . A A . 11 GLY C 1 1
15 34497 1 1 11 GLY CA C 30.788 -10.419 86.181 1.00 . A A . 11 GLY CA 1 1
15 34498 1 1 11 GLY H H 28.983 -10.782 87.215 1.00 . A A . 11 GLY H 1 1
15 34499 1 1 11 GLY HA2 H 31.368 -9.517 86.386 1.00 . A A . 11 GLY HA2 1 1
15 34500 1 1 11 GLY HA3 H 31.469 -11.242 85.963 1.00 . A A . 11 GLY HA3 1 1
15 34501 1 1 11 GLY N N 29.986 -10.756 87.343 1.00 . A A . 11 GLY N 1 1
15 34502 1 1 11 GLY O O 28.672 -10.069 85.106 1.00 . A A . 11 GLY O 1 1
15 34503 1 1 12 GLY C C 30.780 -10.067 81.364 1.00 . A A . 12 GLY C 1 1
15 34504 1 1 12 GLY CA C 29.810 -9.864 82.526 1.00 . A A . 12 GLY CA 1 1
15 34505 1 1 12 GLY H H 31.509 -10.164 83.742 1.00 . A A . 12 GLY H 1 1
15 34506 1 1 12 GLY HA2 H 28.989 -10.579 82.442 1.00 . A A . 12 GLY HA2 1 1
15 34507 1 1 12 GLY HA3 H 29.411 -8.850 82.491 1.00 . A A . 12 GLY HA3 1 1
15 34508 1 1 12 GLY N N 30.504 -10.073 83.787 1.00 . A A . 12 GLY N 1 1
15 34509 1 1 12 GLY O O 31.991 -9.952 81.545 1.00 . A A . 12 GLY O 1 1
15 34510 1 1 13 LEU C C 30.432 -9.981 77.790 1.00 . A A . 13 LEU C 1 1
15 34511 1 1 13 LEU CA C 31.010 -10.733 78.990 1.00 . A A . 13 LEU CA 1 1
15 34512 1 1 13 LEU CB C 30.967 -12.254 78.758 1.00 . A A . 13 LEU CB 1 1
15 34513 1 1 13 LEU CD1 C 31.349 -14.571 79.621 1.00 . A A . 13 LEU CD1 1 1
15 34514 1 1 13 LEU CD2 C 33.151 -12.872 79.922 1.00 . A A . 13 LEU CD2 1 1
15 34515 1 1 13 LEU CG C 31.633 -13.086 79.869 1.00 . A A . 13 LEU CG 1 1
15 34516 1 1 13 LEU H H 29.236 -10.460 80.111 1.00 . A A . 13 LEU H 1 1
15 34517 1 1 13 LEU HA H 32.050 -10.426 79.097 1.00 . A A . 13 LEU HA 1 1
15 34518 1 1 13 LEU HB2 H 29.923 -12.559 78.679 1.00 . A A . 13 LEU HB2 1 1
15 34519 1 1 13 LEU HB3 H 31.460 -12.479 77.810 1.00 . A A . 13 LEU HB3 1 1
15 34520 1 1 13 LEU HD11 H 31.769 -14.877 78.662 1.00 . A A . 13 LEU HD11 1 1
15 34521 1 1 13 LEU HD12 H 31.797 -15.171 80.414 1.00 . A A . 13 LEU HD12 1 1
15 34522 1 1 13 LEU HD13 H 30.274 -14.748 79.613 1.00 . A A . 13 LEU HD13 1 1
15 34523 1 1 13 LEU HD21 H 33.584 -13.525 80.681 1.00 . A A . 13 LEU HD21 1 1
15 34524 1 1 13 LEU HD22 H 33.596 -13.109 78.955 1.00 . A A . 13 LEU HD22 1 1
15 34525 1 1 13 LEU HD23 H 33.390 -11.843 80.184 1.00 . A A . 13 LEU HD23 1 1
15 34526 1 1 13 LEU HG H 31.204 -12.824 80.837 1.00 . A A . 13 LEU HG 1 1
15 34527 1 1 13 LEU N N 30.242 -10.394 80.181 1.00 . A A . 13 LEU N 1 1
15 34528 1 1 13 LEU O O 29.446 -10.417 77.196 1.00 . A A . 13 LEU O 1 1
15 34529 1 1 14 ASN C C 31.090 -8.893 74.975 1.00 . A A . 14 ASN C 1 1
15 34530 1 1 14 ASN CA C 30.712 -8.100 76.230 1.00 . A A . 14 ASN CA 1 1
15 34531 1 1 14 ASN CB C 31.424 -6.739 76.260 1.00 . A A . 14 ASN CB 1 1
15 34532 1 1 14 ASN CG C 31.123 -5.901 75.019 1.00 . A A . 14 ASN CG 1 1
15 34533 1 1 14 ASN H H 31.862 -8.552 77.957 1.00 . A A . 14 ASN H 1 1
15 34534 1 1 14 ASN HA H 29.634 -7.927 76.231 1.00 . A A . 14 ASN HA 1 1
15 34535 1 1 14 ASN HB2 H 31.107 -6.186 77.145 1.00 . A A . 14 ASN HB2 1 1
15 34536 1 1 14 ASN HB3 H 32.502 -6.903 76.322 1.00 . A A . 14 ASN HB3 1 1
15 34537 1 1 14 ASN HD21 H 29.178 -5.649 75.579 1.00 . A A . 14 ASN HD21 1 1
15 34538 1 1 14 ASN HD22 H 29.637 -4.900 74.063 1.00 . A A . 14 ASN HD22 1 1
15 34539 1 1 14 ASN N N 31.060 -8.857 77.425 1.00 . A A . 14 ASN N 1 1
15 34540 1 1 14 ASN ND2 N 29.876 -5.448 74.877 1.00 . A A . 14 ASN ND2 1 1
15 34541 1 1 14 ASN O O 32.000 -9.721 75.009 1.00 . A A . 14 ASN O 1 1
15 34542 1 1 14 ASN OD1 O 32.001 -5.676 74.190 1.00 . A A . 14 ASN OD1 1 1
15 34543 1 1 15 GLN C C 30.410 -8.209 71.468 1.00 . A A . 15 GLN C 1 1
15 34544 1 1 15 GLN CA C 30.620 -9.246 72.572 1.00 . A A . 15 GLN CA 1 1
15 34545 1 1 15 GLN CB C 29.713 -10.472 72.395 1.00 . A A . 15 GLN CB 1 1
15 34546 1 1 15 GLN CD C 27.357 -11.377 72.347 1.00 . A A . 15 GLN CD 1 1
15 34547 1 1 15 GLN CG C 28.220 -10.124 72.462 1.00 . A A . 15 GLN CG 1 1
15 34548 1 1 15 GLN H H 29.662 -7.925 73.907 1.00 . A A . 15 GLN H 1 1
15 34549 1 1 15 GLN HA H 31.657 -9.581 72.515 1.00 . A A . 15 GLN HA 1 1
15 34550 1 1 15 GLN HB2 H 29.926 -10.935 71.430 1.00 . A A . 15 GLN HB2 1 1
15 34551 1 1 15 GLN HB3 H 29.949 -11.192 73.181 1.00 . A A . 15 GLN HB3 1 1
15 34552 1 1 15 GLN HE21 H 27.765 -11.901 74.273 1.00 . A A . 15 GLN HE21 1 1
15 34553 1 1 15 GLN HE22 H 26.709 -12.991 73.399 1.00 . A A . 15 GLN HE22 1 1
15 34554 1 1 15 GLN HG2 H 27.988 -9.630 73.406 1.00 . A A . 15 GLN HG2 1 1
15 34555 1 1 15 GLN HG3 H 27.963 -9.448 71.646 1.00 . A A . 15 GLN HG3 1 1
15 34556 1 1 15 GLN N N 30.383 -8.632 73.869 1.00 . A A . 15 GLN N 1 1
15 34557 1 1 15 GLN NE2 N 27.271 -12.153 73.429 1.00 . A A . 15 GLN NE2 1 1
15 34558 1 1 15 GLN O O 29.719 -7.211 71.674 1.00 . A A . 15 GLN O 1 1
15 34559 1 1 15 GLN OE1 O 26.775 -11.641 71.298 1.00 . A A . 15 GLN OE1 1 1
15 34560 1 1 16 LEU C C 30.706 -8.439 67.891 1.00 . A A . 16 LEU C 1 1
15 34561 1 1 16 LEU CA C 30.985 -7.587 69.134 1.00 . A A . 16 LEU CA 1 1
15 34562 1 1 16 LEU CB C 32.309 -6.824 68.978 1.00 . A A . 16 LEU CB 1 1
15 34563 1 1 16 LEU CD1 C 33.557 -6.634 71.200 1.00 . A A . 16 LEU CD1 1 1
15 34564 1 1 16 LEU CD2 C 33.432 -4.685 69.662 1.00 . A A . 16 LEU CD2 1 1
15 34565 1 1 16 LEU CG C 32.671 -5.916 70.171 1.00 . A A . 16 LEU CG 1 1
15 34566 1 1 16 LEU H H 31.559 -9.306 70.214 1.00 . A A . 16 LEU H 1 1
15 34567 1 1 16 LEU HA H 30.183 -6.857 69.231 1.00 . A A . 16 LEU HA 1 1
15 34568 1 1 16 LEU HB2 H 33.112 -7.534 68.800 1.00 . A A . 16 LEU HB2 1 1
15 34569 1 1 16 LEU HB3 H 32.212 -6.199 68.089 1.00 . A A . 16 LEU HB3 1 1
15 34570 1 1 16 LEU HD11 H 33.044 -7.486 71.640 1.00 . A A . 16 LEU HD11 1 1
15 34571 1 1 16 LEU HD12 H 34.474 -6.981 70.726 1.00 . A A . 16 LEU HD12 1 1
15 34572 1 1 16 LEU HD13 H 33.816 -5.943 72.002 1.00 . A A . 16 LEU HD13 1 1
15 34573 1 1 16 LEU HD21 H 34.328 -4.996 69.125 1.00 . A A . 16 LEU HD21 1 1
15 34574 1 1 16 LEU HD22 H 32.795 -4.106 68.993 1.00 . A A . 16 LEU HD22 1 1
15 34575 1 1 16 LEU HD23 H 33.719 -4.053 70.502 1.00 . A A . 16 LEU HD23 1 1
15 34576 1 1 16 LEU HG H 31.759 -5.566 70.658 1.00 . A A . 16 LEU HG 1 1
15 34577 1 1 16 LEU N N 31.029 -8.451 70.307 1.00 . A A . 16 LEU N 1 1
15 34578 1 1 16 LEU O O 30.805 -9.665 67.940 1.00 . A A . 16 LEU O 1 1
15 34579 1 1 17 GLY C C 29.890 -7.440 64.385 1.00 . A A . 17 GLY C 1 1
15 34580 1 1 17 GLY CA C 30.115 -8.458 65.505 1.00 . A A . 17 GLY CA 1 1
15 34581 1 1 17 GLY H H 30.295 -6.780 66.782 1.00 . A A . 17 GLY H 1 1
15 34582 1 1 17 GLY HA2 H 30.971 -9.085 65.253 1.00 . A A . 17 GLY HA2 1 1
15 34583 1 1 17 GLY HA3 H 29.226 -9.084 65.597 1.00 . A A . 17 GLY HA3 1 1
15 34584 1 1 17 GLY N N 30.368 -7.788 66.771 1.00 . A A . 17 GLY N 1 1
15 34585 1 1 17 GLY O O 29.612 -6.272 64.655 1.00 . A A . 17 GLY O 1 1
15 34586 1 1 18 GLY C C 30.697 -7.598 60.797 1.00 . A A . 18 GLY C 1 1
15 34587 1 1 18 GLY CA C 29.838 -7.068 61.945 1.00 . A A . 18 GLY CA 1 1
15 34588 1 1 18 GLY H H 30.259 -8.863 62.989 1.00 . A A . 18 GLY H 1 1
15 34589 1 1 18 GLY HA2 H 28.783 -7.078 61.665 1.00 . A A . 18 GLY HA2 1 1
15 34590 1 1 18 GLY HA3 H 30.140 -6.041 62.149 1.00 . A A . 18 GLY HA3 1 1
15 34591 1 1 18 GLY N N 30.017 -7.893 63.131 1.00 . A A . 18 GLY N 1 1
15 34592 1 1 18 GLY O O 31.894 -7.818 60.978 1.00 . A A . 18 GLY O 1 1
15 34593 1 1 19 ALA C C 31.497 -7.110 57.711 1.00 . A A . 19 ALA C 1 1
15 34594 1 1 19 ALA CA C 30.785 -8.267 58.419 1.00 . A A . 19 ALA CA 1 1
15 34595 1 1 19 ALA CB C 29.775 -8.965 57.504 1.00 . A A . 19 ALA CB 1 1
15 34596 1 1 19 ALA H H 29.115 -7.568 59.528 1.00 . A A . 19 ALA H 1 1
15 34597 1 1 19 ALA HA H 31.533 -9.009 58.704 1.00 . A A . 19 ALA HA 1 1
15 34598 1 1 19 ALA HB1 H 29.302 -9.786 58.045 1.00 . A A . 19 ALA HB1 1 1
15 34599 1 1 19 ALA HB2 H 29.008 -8.258 57.185 1.00 . A A . 19 ALA HB2 1 1
15 34600 1 1 19 ALA HB3 H 30.284 -9.368 56.627 1.00 . A A . 19 ALA HB3 1 1
15 34601 1 1 19 ALA N N 30.097 -7.784 59.614 1.00 . A A . 19 ALA N 1 1
15 34602 1 1 19 ALA O O 31.225 -6.818 56.547 1.00 . A A . 19 ALA O 1 1
15 34603 1 1 20 PHE C C 34.583 -5.390 58.431 1.00 . A A . 20 PHE C 1 1
15 34604 1 1 20 PHE CA C 33.120 -5.263 58.002 1.00 . A A . 20 PHE CA 1 1
15 34605 1 1 20 PHE CB C 32.435 -4.019 58.586 1.00 . A A . 20 PHE CB 1 1
15 34606 1 1 20 PHE CD1 C 30.655 -3.390 56.894 1.00 . A A . 20 PHE CD1 1 1
15 34607 1 1 20 PHE CD2 C 29.955 -4.305 59.039 1.00 . A A . 20 PHE CD2 1 1
15 34608 1 1 20 PHE CE1 C 29.313 -3.341 56.477 1.00 . A A . 20 PHE CE1 1 1
15 34609 1 1 20 PHE CE2 C 28.615 -4.265 58.618 1.00 . A A . 20 PHE CE2 1 1
15 34610 1 1 20 PHE CG C 30.982 -3.873 58.176 1.00 . A A . 20 PHE CG 1 1
15 34611 1 1 20 PHE CZ C 28.293 -3.785 57.336 1.00 . A A . 20 PHE CZ 1 1
15 34612 1 1 20 PHE H H 32.574 -6.770 59.382 1.00 . A A . 20 PHE H 1 1
15 34613 1 1 20 PHE HA H 33.089 -5.188 56.917 1.00 . A A . 20 PHE HA 1 1
15 34614 1 1 20 PHE HB2 H 32.493 -4.060 59.675 1.00 . A A . 20 PHE HB2 1 1
15 34615 1 1 20 PHE HB3 H 32.981 -3.134 58.258 1.00 . A A . 20 PHE HB3 1 1
15 34616 1 1 20 PHE HD1 H 31.432 -3.053 56.226 1.00 . A A . 20 PHE HD1 1 1
15 34617 1 1 20 PHE HD2 H 30.193 -4.672 60.025 1.00 . A A . 20 PHE HD2 1 1
15 34618 1 1 20 PHE HE1 H 29.064 -2.957 55.499 1.00 . A A . 20 PHE HE1 1 1
15 34619 1 1 20 PHE HE2 H 27.830 -4.598 59.282 1.00 . A A . 20 PHE HE2 1 1
15 34620 1 1 20 PHE HZ H 27.262 -3.749 57.016 1.00 . A A . 20 PHE HZ 1 1
15 34621 1 1 20 PHE N N 32.408 -6.453 58.437 1.00 . A A . 20 PHE N 1 1
15 34622 1 1 20 PHE O O 35.047 -4.675 59.315 1.00 . A A . 20 PHE O 1 1
15 34623 1 1 21 VAL C C 37.479 -6.907 56.870 1.00 . A A . 21 VAL C 1 1
15 34624 1 1 21 VAL CA C 36.641 -6.757 58.148 1.00 . A A . 21 VAL CA 1 1
15 34625 1 1 21 VAL CB C 36.525 -8.056 58.976 1.00 . A A . 21 VAL CB 1 1
15 34626 1 1 21 VAL CG1 C 35.975 -9.232 58.155 1.00 . A A . 21 VAL CG1 1 1
15 34627 1 1 21 VAL CG2 C 37.836 -8.469 59.657 1.00 . A A . 21 VAL CG2 1 1
15 34628 1 1 21 VAL H H 34.832 -6.855 57.068 1.00 . A A . 21 VAL H 1 1
15 34629 1 1 21 VAL HA H 37.115 -5.994 58.767 1.00 . A A . 21 VAL HA 1 1
15 34630 1 1 21 VAL HB H 35.814 -7.858 59.781 1.00 . A A . 21 VAL HB 1 1
15 34631 1 1 21 VAL HG11 H 36.664 -9.494 57.352 1.00 . A A . 21 VAL HG11 1 1
15 34632 1 1 21 VAL HG12 H 35.849 -10.099 58.804 1.00 . A A . 21 VAL HG12 1 1
15 34633 1 1 21 VAL HG13 H 35.006 -8.979 57.726 1.00 . A A . 21 VAL HG13 1 1
15 34634 1 1 21 VAL HG21 H 38.536 -8.891 58.936 1.00 . A A . 21 VAL HG21 1 1
15 34635 1 1 21 VAL HG22 H 38.290 -7.609 60.150 1.00 . A A . 21 VAL HG22 1 1
15 34636 1 1 21 VAL HG23 H 37.623 -9.229 60.410 1.00 . A A . 21 VAL HG23 1 1
15 34637 1 1 21 VAL N N 35.291 -6.331 57.797 1.00 . A A . 21 VAL N 1 1
15 34638 1 1 21 VAL O O 36.949 -6.796 55.765 1.00 . A A . 21 VAL O 1 1
15 34639 1 1 22 ASN C C 39.202 -8.627 55.107 1.00 . A A . 22 ASN C 1 1
15 34640 1 1 22 ASN CA C 39.671 -7.389 55.873 1.00 . A A . 22 ASN CA 1 1
15 34641 1 1 22 ASN CB C 41.115 -7.569 56.360 1.00 . A A . 22 ASN CB 1 1
15 34642 1 1 22 ASN CG C 42.089 -7.884 55.220 1.00 . A A . 22 ASN CG 1 1
15 34643 1 1 22 ASN H H 39.186 -7.194 57.934 1.00 . A A . 22 ASN H 1 1
15 34644 1 1 22 ASN HA H 39.625 -6.516 55.221 1.00 . A A . 22 ASN HA 1 1
15 34645 1 1 22 ASN HB2 H 41.443 -6.668 56.875 1.00 . A A . 22 ASN HB2 1 1
15 34646 1 1 22 ASN HB3 H 41.144 -8.394 57.075 1.00 . A A . 22 ASN HB3 1 1
15 34647 1 1 22 ASN HD21 H 41.362 -6.380 54.028 1.00 . A A . 22 ASN HD21 1 1
15 34648 1 1 22 ASN HD22 H 42.654 -7.343 53.348 1.00 . A A . 22 ASN HD22 1 1
15 34649 1 1 22 ASN N N 38.790 -7.138 57.007 1.00 . A A . 22 ASN N 1 1
15 34650 1 1 22 ASN ND2 N 42.036 -7.131 54.118 1.00 . A A . 22 ASN ND2 1 1
15 34651 1 1 22 ASN O O 39.001 -9.684 55.701 1.00 . A A . 22 ASN O 1 1
15 34652 1 1 22 ASN OD1 O 42.892 -8.806 55.334 1.00 . A A . 22 ASN OD1 1 1
15 34653 1 1 23 GLY C C 37.138 -9.993 53.236 1.00 . A A . 23 GLY C 1 1
15 34654 1 1 23 GLY CA C 38.572 -9.560 52.922 1.00 . A A . 23 GLY CA 1 1
15 34655 1 1 23 GLY H H 39.207 -7.582 53.370 1.00 . A A . 23 GLY H 1 1
15 34656 1 1 23 GLY HA2 H 38.612 -9.225 51.884 1.00 . A A . 23 GLY HA2 1 1
15 34657 1 1 23 GLY HA3 H 39.242 -10.414 53.033 1.00 . A A . 23 GLY HA3 1 1
15 34658 1 1 23 GLY N N 39.021 -8.482 53.790 1.00 . A A . 23 GLY N 1 1
15 34659 1 1 23 GLY O O 36.825 -11.180 53.151 1.00 . A A . 23 GLY O 1 1
15 34660 1 1 24 ARG C C 34.208 -9.845 52.515 1.00 . A A . 24 ARG C 1 1
15 34661 1 1 24 ARG CA C 34.843 -9.282 53.795 1.00 . A A . 24 ARG CA 1 1
15 34662 1 1 24 ARG CB C 34.156 -7.989 54.265 1.00 . A A . 24 ARG CB 1 1
15 34663 1 1 24 ARG CD C 33.823 -5.511 53.873 1.00 . A A . 24 ARG CD 1 1
15 34664 1 1 24 ARG CG C 34.203 -6.852 53.232 1.00 . A A . 24 ARG CG 1 1
15 34665 1 1 24 ARG CZ C 34.938 -3.824 55.351 1.00 . A A . 24 ARG CZ 1 1
15 34666 1 1 24 ARG H H 36.597 -8.086 53.670 1.00 . A A . 24 ARG H 1 1
15 34667 1 1 24 ARG HA H 34.767 -10.017 54.597 1.00 . A A . 24 ARG HA 1 1
15 34668 1 1 24 ARG HB2 H 33.111 -8.187 54.501 1.00 . A A . 24 ARG HB2 1 1
15 34669 1 1 24 ARG HB3 H 34.645 -7.675 55.184 1.00 . A A . 24 ARG HB3 1 1
15 34670 1 1 24 ARG HD2 H 33.689 -4.781 53.074 1.00 . A A . 24 ARG HD2 1 1
15 34671 1 1 24 ARG HD3 H 32.884 -5.619 54.417 1.00 . A A . 24 ARG HD3 1 1
15 34672 1 1 24 ARG HE H 35.650 -5.675 54.941 1.00 . A A . 24 ARG HE 1 1
15 34673 1 1 24 ARG HG2 H 35.199 -6.756 52.799 1.00 . A A . 24 ARG HG2 1 1
15 34674 1 1 24 ARG HG3 H 33.499 -7.074 52.429 1.00 . A A . 24 ARG HG3 1 1
15 34675 1 1 24 ARG HH11 H 33.157 -3.164 54.602 1.00 . A A . 24 ARG HH11 1 1
15 34676 1 1 24 ARG HH12 H 34.048 -2.001 55.558 1.00 . A A . 24 ARG HH12 1 1
15 34677 1 1 24 ARG HH21 H 36.748 -4.158 56.233 1.00 . A A . 24 ARG HH21 1 1
15 34678 1 1 24 ARG HH22 H 36.078 -2.560 56.474 1.00 . A A . 24 ARG HH22 1 1
15 34679 1 1 24 ARG N N 36.266 -9.035 53.582 1.00 . A A . 24 ARG N 1 1
15 34680 1 1 24 ARG NE N 34.879 -5.039 54.779 1.00 . A A . 24 ARG NE 1 1
15 34681 1 1 24 ARG NH1 N 33.958 -2.930 55.168 1.00 . A A . 24 ARG NH1 1 1
15 34682 1 1 24 ARG NH2 N 35.994 -3.498 56.106 1.00 . A A . 24 ARG NH2 1 1
15 34683 1 1 24 ARG O O 34.656 -9.498 51.423 1.00 . A A . 24 ARG O 1 1
15 34684 1 1 25 PRO C C 31.923 -10.353 50.539 1.00 . A A . 25 PRO C 1 1
15 34685 1 1 25 PRO CA C 32.577 -11.375 51.471 1.00 . A A . 25 PRO CA 1 1
15 34686 1 1 25 PRO CB C 31.559 -12.359 52.060 1.00 . A A . 25 PRO CB 1 1
15 34687 1 1 25 PRO CD C 32.533 -11.128 53.849 1.00 . A A . 25 PRO CD 1 1
15 34688 1 1 25 PRO CG C 31.202 -11.730 53.406 1.00 . A A . 25 PRO CG 1 1
15 34689 1 1 25 PRO HA H 33.337 -11.933 50.922 1.00 . A A . 25 PRO HA 1 1
15 34690 1 1 25 PRO HB2 H 30.685 -12.502 51.427 1.00 . A A . 25 PRO HB2 1 1
15 34691 1 1 25 PRO HB3 H 32.048 -13.318 52.239 1.00 . A A . 25 PRO HB3 1 1
15 34692 1 1 25 PRO HD2 H 32.350 -10.299 54.531 1.00 . A A . 25 PRO HD2 1 1
15 34693 1 1 25 PRO HD3 H 33.137 -11.891 54.340 1.00 . A A . 25 PRO HD3 1 1
15 34694 1 1 25 PRO HG2 H 30.473 -10.933 53.252 1.00 . A A . 25 PRO HG2 1 1
15 34695 1 1 25 PRO HG3 H 30.817 -12.460 54.119 1.00 . A A . 25 PRO HG3 1 1
15 34696 1 1 25 PRO N N 33.189 -10.716 52.619 1.00 . A A . 25 PRO N 1 1
15 34697 1 1 25 PRO O O 31.458 -9.310 50.999 1.00 . A A . 25 PRO O 1 1
15 34698 1 1 26 LEU C C 30.431 -10.341 47.257 1.00 . A A . 26 LEU C 1 1
15 34699 1 1 26 LEU CA C 31.490 -9.720 48.185 1.00 . A A . 26 LEU CA 1 1
15 34700 1 1 26 LEU CB C 32.708 -9.223 47.381 1.00 . A A . 26 LEU CB 1 1
15 34701 1 1 26 LEU CD1 C 34.957 -9.750 48.417 1.00 . A A . 26 LEU CD1 1 1
15 34702 1 1 26 LEU CD2 C 34.500 -7.452 47.583 1.00 . A A . 26 LEU CD2 1 1
15 34703 1 1 26 LEU CG C 33.867 -8.683 48.242 1.00 . A A . 26 LEU CG 1 1
15 34704 1 1 26 LEU H H 32.311 -11.528 48.928 1.00 . A A . 26 LEU H 1 1
15 34705 1 1 26 LEU HA H 31.030 -8.839 48.629 1.00 . A A . 26 LEU HA 1 1
15 34706 1 1 26 LEU HB2 H 33.088 -10.028 46.750 1.00 . A A . 26 LEU HB2 1 1
15 34707 1 1 26 LEU HB3 H 32.356 -8.425 46.726 1.00 . A A . 26 LEU HB3 1 1
15 34708 1 1 26 LEU HD11 H 35.344 -10.054 47.444 1.00 . A A . 26 LEU HD11 1 1
15 34709 1 1 26 LEU HD12 H 35.781 -9.345 49.005 1.00 . A A . 26 LEU HD12 1 1
15 34710 1 1 26 LEU HD13 H 34.562 -10.628 48.926 1.00 . A A . 26 LEU HD13 1 1
15 34711 1 1 26 LEU HD21 H 35.319 -7.085 48.202 1.00 . A A . 26 LEU HD21 1 1
15 34712 1 1 26 LEU HD22 H 34.884 -7.712 46.597 1.00 . A A . 26 LEU HD22 1 1
15 34713 1 1 26 LEU HD23 H 33.757 -6.662 47.487 1.00 . A A . 26 LEU HD23 1 1
15 34714 1 1 26 LEU HG H 33.493 -8.371 49.217 1.00 . A A . 26 LEU HG 1 1
15 34715 1 1 26 LEU N N 31.920 -10.647 49.228 1.00 . A A . 26 LEU N 1 1
15 34716 1 1 26 LEU O O 30.664 -10.429 46.052 1.00 . A A . 26 LEU O 1 1
15 34717 1 1 27 PRO C C 27.464 -9.762 46.415 1.00 . A A . 27 PRO C 1 1
15 34718 1 1 27 PRO CA C 28.097 -11.060 46.938 1.00 . A A . 27 PRO CA 1 1
15 34719 1 1 27 PRO CB C 27.170 -11.845 47.872 1.00 . A A . 27 PRO CB 1 1
15 34720 1 1 27 PRO CD C 28.885 -10.799 49.175 1.00 . A A . 27 PRO CD 1 1
15 34721 1 1 27 PRO CG C 27.394 -11.153 49.214 1.00 . A A . 27 PRO CG 1 1
15 34722 1 1 27 PRO HA H 28.380 -11.693 46.096 1.00 . A A . 27 PRO HA 1 1
15 34723 1 1 27 PRO HB2 H 26.122 -11.840 47.573 1.00 . A A . 27 PRO HB2 1 1
15 34724 1 1 27 PRO HB3 H 27.525 -12.874 47.942 1.00 . A A . 27 PRO HB3 1 1
15 34725 1 1 27 PRO HD2 H 29.068 -9.860 49.698 1.00 . A A . 27 PRO HD2 1 1
15 34726 1 1 27 PRO HD3 H 29.443 -11.610 49.641 1.00 . A A . 27 PRO HD3 1 1
15 34727 1 1 27 PRO HG2 H 26.787 -10.250 49.244 1.00 . A A . 27 PRO HG2 1 1
15 34728 1 1 27 PRO HG3 H 27.145 -11.798 50.057 1.00 . A A . 27 PRO HG3 1 1
15 34729 1 1 27 PRO N N 29.246 -10.724 47.768 1.00 . A A . 27 PRO N 1 1
15 34730 1 1 27 PRO O O 28.072 -8.698 46.507 1.00 . A A . 27 PRO O 1 1
15 34731 1 1 28 GLU C C 25.483 -7.467 46.172 1.00 . A A . 28 GLU C 1 1
15 34732 1 1 28 GLU CA C 25.481 -8.731 45.302 1.00 . A A . 28 GLU CA 1 1
15 34733 1 1 28 GLU CB C 24.042 -9.175 45.020 1.00 . A A . 28 GLU CB 1 1
15 34734 1 1 28 GLU CD C 24.011 -11.690 44.619 1.00 . A A . 28 GLU CD 1 1
15 34735 1 1 28 GLU CG C 24.007 -10.302 43.984 1.00 . A A . 28 GLU CG 1 1
15 34736 1 1 28 GLU H H 25.828 -10.764 45.794 1.00 . A A . 28 GLU H 1 1
15 34737 1 1 28 GLU HA H 25.916 -8.483 44.335 1.00 . A A . 28 GLU HA 1 1
15 34738 1 1 28 GLU HB2 H 23.542 -9.485 45.940 1.00 . A A . 28 GLU HB2 1 1
15 34739 1 1 28 GLU HB3 H 23.505 -8.320 44.606 1.00 . A A . 28 GLU HB3 1 1
15 34740 1 1 28 GLU HG2 H 23.104 -10.183 43.392 1.00 . A A . 28 GLU HG2 1 1
15 34741 1 1 28 GLU HG3 H 24.857 -10.217 43.312 1.00 . A A . 28 GLU HG3 1 1
15 34742 1 1 28 GLU N N 26.240 -9.842 45.876 1.00 . A A . 28 GLU N 1 1
15 34743 1 1 28 GLU O O 25.497 -6.357 45.641 1.00 . A A . 28 GLU O 1 1
15 34744 1 1 28 GLU OE1 O 22.902 -12.191 44.901 1.00 . A A . 28 GLU OE1 1 1
15 34745 1 1 28 GLU OE2 O 25.127 -12.215 44.827 1.00 . A A . 28 GLU OE2 1 1
15 34746 1 1 29 VAL C C 26.685 -5.601 48.299 1.00 . A A . 29 VAL C 1 1
15 34747 1 1 29 VAL CA C 25.492 -6.553 48.478 1.00 . A A . 29 VAL CA 1 1
15 34748 1 1 29 VAL CB C 25.425 -7.149 49.898 1.00 . A A . 29 VAL CB 1 1
15 34749 1 1 29 VAL CG1 C 26.806 -7.584 50.402 1.00 . A A . 29 VAL CG1 1 1
15 34750 1 1 29 VAL CG2 C 24.803 -6.165 50.896 1.00 . A A . 29 VAL CG2 1 1
15 34751 1 1 29 VAL H H 25.473 -8.582 47.857 1.00 . A A . 29 VAL H 1 1
15 34752 1 1 29 VAL HA H 24.579 -5.979 48.314 1.00 . A A . 29 VAL HA 1 1
15 34753 1 1 29 VAL HB H 24.778 -8.027 49.871 1.00 . A A . 29 VAL HB 1 1
15 34754 1 1 29 VAL HG11 H 27.339 -8.127 49.623 1.00 . A A . 29 VAL HG11 1 1
15 34755 1 1 29 VAL HG12 H 27.392 -6.712 50.683 1.00 . A A . 29 VAL HG12 1 1
15 34756 1 1 29 VAL HG13 H 26.694 -8.225 51.277 1.00 . A A . 29 VAL HG13 1 1
15 34757 1 1 29 VAL HG21 H 25.401 -5.259 50.968 1.00 . A A . 29 VAL HG21 1 1
15 34758 1 1 29 VAL HG22 H 23.794 -5.900 50.577 1.00 . A A . 29 VAL HG22 1 1
15 34759 1 1 29 VAL HG23 H 24.747 -6.631 51.880 1.00 . A A . 29 VAL HG23 1 1
15 34760 1 1 29 VAL N N 25.481 -7.638 47.501 1.00 . A A . 29 VAL N 1 1
15 34761 1 1 29 VAL O O 26.620 -4.465 48.758 1.00 . A A . 29 VAL O 1 1
15 34762 1 1 30 VAL C C 28.443 -3.917 46.586 1.00 . A A . 30 VAL C 1 1
15 34763 1 1 30 VAL CA C 28.904 -5.198 47.284 1.00 . A A . 30 VAL CA 1 1
15 34764 1 1 30 VAL CB C 29.938 -5.991 46.461 1.00 . A A . 30 VAL CB 1 1
15 34765 1 1 30 VAL CG1 C 29.490 -6.297 45.024 1.00 . A A . 30 VAL CG1 1 1
15 34766 1 1 30 VAL CG2 C 31.273 -5.239 46.408 1.00 . A A . 30 VAL CG2 1 1
15 34767 1 1 30 VAL H H 27.769 -6.989 47.283 1.00 . A A . 30 VAL H 1 1
15 34768 1 1 30 VAL HA H 29.382 -4.906 48.217 1.00 . A A . 30 VAL HA 1 1
15 34769 1 1 30 VAL HB H 30.119 -6.939 46.972 1.00 . A A . 30 VAL HB 1 1
15 34770 1 1 30 VAL HG11 H 28.483 -6.710 45.009 1.00 . A A . 30 VAL HG11 1 1
15 34771 1 1 30 VAL HG12 H 29.510 -5.392 44.416 1.00 . A A . 30 VAL HG12 1 1
15 34772 1 1 30 VAL HG13 H 30.173 -7.023 44.581 1.00 . A A . 30 VAL HG13 1 1
15 34773 1 1 30 VAL HG21 H 31.150 -4.282 45.901 1.00 . A A . 30 VAL HG21 1 1
15 34774 1 1 30 VAL HG22 H 31.644 -5.061 47.418 1.00 . A A . 30 VAL HG22 1 1
15 34775 1 1 30 VAL HG23 H 32.005 -5.834 45.863 1.00 . A A . 30 VAL HG23 1 1
15 34776 1 1 30 VAL N N 27.765 -6.040 47.631 1.00 . A A . 30 VAL N 1 1
15 34777 1 1 30 VAL O O 28.885 -2.833 46.958 1.00 . A A . 30 VAL O 1 1
15 34778 1 1 31 ARG C C 26.322 -1.931 45.932 1.00 . A A . 31 ARG C 1 1
15 34779 1 1 31 ARG CA C 26.947 -2.897 44.925 1.00 . A A . 31 ARG CA 1 1
15 34780 1 1 31 ARG CB C 25.913 -3.394 43.907 1.00 . A A . 31 ARG CB 1 1
15 34781 1 1 31 ARG CD C 24.269 -2.753 42.108 1.00 . A A . 31 ARG CD 1 1
15 34782 1 1 31 ARG CG C 25.347 -2.242 43.065 1.00 . A A . 31 ARG CG 1 1
15 34783 1 1 31 ARG CZ C 22.259 -4.221 42.443 1.00 . A A . 31 ARG CZ 1 1
15 34784 1 1 31 ARG H H 27.159 -4.954 45.402 1.00 . A A . 31 ARG H 1 1
15 34785 1 1 31 ARG HA H 27.747 -2.390 44.382 1.00 . A A . 31 ARG HA 1 1
15 34786 1 1 31 ARG HB2 H 26.390 -4.113 43.241 1.00 . A A . 31 ARG HB2 1 1
15 34787 1 1 31 ARG HB3 H 25.104 -3.898 44.438 1.00 . A A . 31 ARG HB3 1 1
15 34788 1 1 31 ARG HD2 H 23.940 -1.929 41.472 1.00 . A A . 31 ARG HD2 1 1
15 34789 1 1 31 ARG HD3 H 24.707 -3.529 41.483 1.00 . A A . 31 ARG HD3 1 1
15 34790 1 1 31 ARG HE H 22.955 -2.866 43.768 1.00 . A A . 31 ARG HE 1 1
15 34791 1 1 31 ARG HG2 H 24.909 -1.477 43.707 1.00 . A A . 31 ARG HG2 1 1
15 34792 1 1 31 ARG HG3 H 26.155 -1.791 42.487 1.00 . A A . 31 ARG HG3 1 1
15 34793 1 1 31 ARG HH11 H 23.125 -4.519 40.615 1.00 . A A . 31 ARG HH11 1 1
15 34794 1 1 31 ARG HH12 H 21.735 -5.518 40.949 1.00 . A A . 31 ARG HH12 1 1
15 34795 1 1 31 ARG HH21 H 21.186 -4.153 44.170 1.00 . A A . 31 ARG HH21 1 1
15 34796 1 1 31 ARG HH22 H 20.612 -5.314 42.991 1.00 . A A . 31 ARG HH22 1 1
15 34797 1 1 31 ARG N N 27.518 -4.036 45.626 1.00 . A A . 31 ARG N 1 1
15 34798 1 1 31 ARG NE N 23.110 -3.265 42.851 1.00 . A A . 31 ARG NE 1 1
15 34799 1 1 31 ARG NH1 N 22.384 -4.801 41.240 1.00 . A A . 31 ARG NH1 1 1
15 34800 1 1 31 ARG NH2 N 21.269 -4.596 43.263 1.00 . A A . 31 ARG NH2 1 1
15 34801 1 1 31 ARG O O 26.665 -0.754 45.950 1.00 . A A . 31 ARG O 1 1
15 34802 1 1 32 GLN C C 25.642 -0.904 48.696 1.00 . A A . 32 GLN C 1 1
15 34803 1 1 32 GLN CA C 24.688 -1.653 47.761 1.00 . A A . 32 GLN CA 1 1
15 34804 1 1 32 GLN CB C 23.718 -2.534 48.566 1.00 . A A . 32 GLN CB 1 1
15 34805 1 1 32 GLN CD C 21.983 -2.500 46.680 1.00 . A A . 32 GLN CD 1 1
15 34806 1 1 32 GLN CG C 22.711 -3.334 47.722 1.00 . A A . 32 GLN CG 1 1
15 34807 1 1 32 GLN H H 25.228 -3.428 46.721 1.00 . A A . 32 GLN H 1 1
15 34808 1 1 32 GLN HA H 24.107 -0.903 47.221 1.00 . A A . 32 GLN HA 1 1
15 34809 1 1 32 GLN HB2 H 24.285 -3.240 49.172 1.00 . A A . 32 GLN HB2 1 1
15 34810 1 1 32 GLN HB3 H 23.160 -1.887 49.244 1.00 . A A . 32 GLN HB3 1 1
15 34811 1 1 32 GLN HE21 H 21.317 -1.185 48.094 1.00 . A A . 32 GLN HE21 1 1
15 34812 1 1 32 GLN HE22 H 20.841 -0.872 46.436 1.00 . A A . 32 GLN HE22 1 1
15 34813 1 1 32 GLN HG2 H 23.209 -4.127 47.180 1.00 . A A . 32 GLN HG2 1 1
15 34814 1 1 32 GLN HG3 H 21.977 -3.789 48.388 1.00 . A A . 32 GLN HG3 1 1
15 34815 1 1 32 GLN N N 25.417 -2.441 46.777 1.00 . A A . 32 GLN N 1 1
15 34816 1 1 32 GLN NE2 N 21.325 -1.431 47.115 1.00 . A A . 32 GLN NE2 1 1
15 34817 1 1 32 GLN O O 25.476 0.296 48.895 1.00 . A A . 32 GLN O 1 1
15 34818 1 1 32 GLN OE1 O 22.010 -2.820 45.493 1.00 . A A . 32 GLN OE1 1 1
15 34819 1 1 33 ARG C C 28.410 0.091 49.501 1.00 . A A . 33 ARG C 1 1
15 34820 1 1 33 ARG CA C 27.602 -1.012 50.183 1.00 . A A . 33 ARG CA 1 1
15 34821 1 1 33 ARG CB C 28.545 -2.087 50.743 1.00 . A A . 33 ARG CB 1 1
15 34822 1 1 33 ARG CD C 28.779 -4.122 52.239 1.00 . A A . 33 ARG CD 1 1
15 34823 1 1 33 ARG CG C 27.822 -3.059 51.685 1.00 . A A . 33 ARG CG 1 1
15 34824 1 1 33 ARG CZ C 30.123 -6.029 51.332 1.00 . A A . 33 ARG CZ 1 1
15 34825 1 1 33 ARG H H 26.725 -2.584 49.045 1.00 . A A . 33 ARG H 1 1
15 34826 1 1 33 ARG HA H 27.053 -0.556 51.009 1.00 . A A . 33 ARG HA 1 1
15 34827 1 1 33 ARG HB2 H 28.998 -2.625 49.910 1.00 . A A . 33 ARG HB2 1 1
15 34828 1 1 33 ARG HB3 H 29.337 -1.593 51.310 1.00 . A A . 33 ARG HB3 1 1
15 34829 1 1 33 ARG HD2 H 29.582 -3.632 52.792 1.00 . A A . 33 ARG HD2 1 1
15 34830 1 1 33 ARG HD3 H 28.218 -4.763 52.922 1.00 . A A . 33 ARG HD3 1 1
15 34831 1 1 33 ARG HE H 29.108 -4.670 50.222 1.00 . A A . 33 ARG HE 1 1
15 34832 1 1 33 ARG HG2 H 27.401 -2.499 52.520 1.00 . A A . 33 ARG HG2 1 1
15 34833 1 1 33 ARG HG3 H 27.008 -3.550 51.156 1.00 . A A . 33 ARG HG3 1 1
15 34834 1 1 33 ARG HH11 H 30.118 -5.974 53.377 1.00 . A A . 33 ARG HH11 1 1
15 34835 1 1 33 ARG HH12 H 31.002 -7.303 52.665 1.00 . A A . 33 ARG HH12 1 1
15 34836 1 1 33 ARG HH21 H 30.329 -6.385 49.328 1.00 . A A . 33 ARG HH21 1 1
15 34837 1 1 33 ARG HH22 H 31.119 -7.533 50.380 1.00 . A A . 33 ARG HH22 1 1
15 34838 1 1 33 ARG N N 26.637 -1.600 49.261 1.00 . A A . 33 ARG N 1 1
15 34839 1 1 33 ARG NE N 29.353 -4.941 51.164 1.00 . A A . 33 ARG NE 1 1
15 34840 1 1 33 ARG NH1 N 30.449 -6.464 52.558 1.00 . A A . 33 ARG NH1 1 1
15 34841 1 1 33 ARG NH2 N 30.568 -6.693 50.258 1.00 . A A . 33 ARG NH2 1 1
15 34842 1 1 33 ARG O O 28.489 1.197 50.027 1.00 . A A . 33 ARG O 1 1
15 34843 1 1 34 ILE C C 28.993 1.993 47.249 1.00 . A A . 34 ILE C 1 1
15 34844 1 1 34 ILE CA C 29.815 0.749 47.594 1.00 . A A . 34 ILE CA 1 1
15 34845 1 1 34 ILE CB C 30.408 0.069 46.346 1.00 . A A . 34 ILE CB 1 1
15 34846 1 1 34 ILE CD1 C 32.742 -0.482 47.327 1.00 . A A . 34 ILE CD1 1 1
15 34847 1 1 34 ILE CG1 C 31.442 -1.014 46.717 1.00 . A A . 34 ILE CG1 1 1
15 34848 1 1 34 ILE CG2 C 31.024 1.085 45.376 1.00 . A A . 34 ILE CG2 1 1
15 34849 1 1 34 ILE H H 28.927 -1.141 47.963 1.00 . A A . 34 ILE H 1 1
15 34850 1 1 34 ILE HA H 30.627 1.086 48.235 1.00 . A A . 34 ILE HA 1 1
15 34851 1 1 34 ILE HB H 29.596 -0.424 45.810 1.00 . A A . 34 ILE HB 1 1
15 34852 1 1 34 ILE HD11 H 33.377 -1.331 47.573 1.00 . A A . 34 ILE HD11 1 1
15 34853 1 1 34 ILE HD12 H 33.267 0.156 46.617 1.00 . A A . 34 ILE HD12 1 1
15 34854 1 1 34 ILE HD13 H 32.546 0.069 48.245 1.00 . A A . 34 ILE HD13 1 1
15 34855 1 1 34 ILE HG12 H 31.015 -1.708 47.438 1.00 . A A . 34 ILE HG12 1 1
15 34856 1 1 34 ILE HG13 H 31.692 -1.577 45.817 1.00 . A A . 34 ILE HG13 1 1
15 34857 1 1 34 ILE HG21 H 31.737 1.728 45.892 1.00 . A A . 34 ILE HG21 1 1
15 34858 1 1 34 ILE HG22 H 31.530 0.550 44.574 1.00 . A A . 34 ILE HG22 1 1
15 34859 1 1 34 ILE HG23 H 30.248 1.707 44.929 1.00 . A A . 34 ILE HG23 1 1
15 34860 1 1 34 ILE N N 29.015 -0.207 48.345 1.00 . A A . 34 ILE N 1 1
15 34861 1 1 34 ILE O O 29.471 3.104 47.454 1.00 . A A . 34 ILE O 1 1
15 34862 1 1 35 VAL C C 26.577 3.764 47.653 1.00 . A A . 35 VAL C 1 1
15 34863 1 1 35 VAL CA C 26.867 2.913 46.413 1.00 . A A . 35 VAL CA 1 1
15 34864 1 1 35 VAL CB C 25.584 2.356 45.762 1.00 . A A . 35 VAL CB 1 1
15 34865 1 1 35 VAL CG1 C 24.472 3.408 45.672 1.00 . A A . 35 VAL CG1 1 1
15 34866 1 1 35 VAL CG2 C 25.888 1.854 44.344 1.00 . A A . 35 VAL CG2 1 1
15 34867 1 1 35 VAL H H 27.428 0.872 46.611 1.00 . A A . 35 VAL H 1 1
15 34868 1 1 35 VAL HA H 27.368 3.556 45.685 1.00 . A A . 35 VAL HA 1 1
15 34869 1 1 35 VAL HB H 25.205 1.526 46.359 1.00 . A A . 35 VAL HB 1 1
15 34870 1 1 35 VAL HG11 H 24.841 4.302 45.170 1.00 . A A . 35 VAL HG11 1 1
15 34871 1 1 35 VAL HG12 H 23.632 3.001 45.106 1.00 . A A . 35 VAL HG12 1 1
15 34872 1 1 35 VAL HG13 H 24.113 3.674 46.666 1.00 . A A . 35 VAL HG13 1 1
15 34873 1 1 35 VAL HG21 H 26.143 2.695 43.699 1.00 . A A . 35 VAL HG21 1 1
15 34874 1 1 35 VAL HG22 H 26.725 1.157 44.345 1.00 . A A . 35 VAL HG22 1 1
15 34875 1 1 35 VAL HG23 H 25.012 1.347 43.939 1.00 . A A . 35 VAL HG23 1 1
15 34876 1 1 35 VAL N N 27.765 1.815 46.749 1.00 . A A . 35 VAL N 1 1
15 34877 1 1 35 VAL O O 26.822 4.970 47.637 1.00 . A A . 35 VAL O 1 1
15 34878 1 1 36 ASP C C 26.816 4.610 50.542 1.00 . A A . 36 ASP C 1 1
15 34879 1 1 36 ASP CA C 25.659 3.806 49.949 1.00 . A A . 36 ASP CA 1 1
15 34880 1 1 36 ASP CB C 25.162 2.756 50.948 1.00 . A A . 36 ASP CB 1 1
15 34881 1 1 36 ASP CG C 24.675 3.398 52.242 1.00 . A A . 36 ASP CG 1 1
15 34882 1 1 36 ASP H H 25.923 2.134 48.674 1.00 . A A . 36 ASP H 1 1
15 34883 1 1 36 ASP HA H 24.837 4.486 49.721 1.00 . A A . 36 ASP HA 1 1
15 34884 1 1 36 ASP HB2 H 24.339 2.201 50.499 1.00 . A A . 36 ASP HB2 1 1
15 34885 1 1 36 ASP HB3 H 25.965 2.054 51.176 1.00 . A A . 36 ASP HB3 1 1
15 34886 1 1 36 ASP N N 26.060 3.137 48.718 1.00 . A A . 36 ASP N 1 1
15 34887 1 1 36 ASP O O 26.651 5.771 50.908 1.00 . A A . 36 ASP O 1 1
15 34888 1 1 36 ASP OD1 O 23.514 3.858 52.247 1.00 . A A . 36 ASP OD1 1 1
15 34889 1 1 36 ASP OD2 O 25.476 3.419 53.203 1.00 . A A . 36 ASP OD2 1 1
15 34890 1 1 37 LEU C C 29.640 5.757 50.277 1.00 . A A . 37 LEU C 1 1
15 34891 1 1 37 LEU CA C 29.191 4.594 51.163 1.00 . A A . 37 LEU CA 1 1
15 34892 1 1 37 LEU CB C 30.282 3.523 51.319 1.00 . A A . 37 LEU CB 1 1
15 34893 1 1 37 LEU CD1 C 31.144 3.920 53.661 1.00 . A A . 37 LEU CD1 1 1
15 34894 1 1 37 LEU CD2 C 32.703 3.141 51.872 1.00 . A A . 37 LEU CD2 1 1
15 34895 1 1 37 LEU CG C 31.471 4.005 52.164 1.00 . A A . 37 LEU CG 1 1
15 34896 1 1 37 LEU H H 28.039 3.019 50.317 1.00 . A A . 37 LEU H 1 1
15 34897 1 1 37 LEU HA H 28.936 5.011 52.137 1.00 . A A . 37 LEU HA 1 1
15 34898 1 1 37 LEU HB2 H 29.859 2.640 51.798 1.00 . A A . 37 LEU HB2 1 1
15 34899 1 1 37 LEU HB3 H 30.630 3.233 50.327 1.00 . A A . 37 LEU HB3 1 1
15 34900 1 1 37 LEU HD11 H 30.984 2.881 53.950 1.00 . A A . 37 LEU HD11 1 1
15 34901 1 1 37 LEU HD12 H 31.974 4.323 54.239 1.00 . A A . 37 LEU HD12 1 1
15 34902 1 1 37 LEU HD13 H 30.247 4.490 53.894 1.00 . A A . 37 LEU HD13 1 1
15 34903 1 1 37 LEU HD21 H 33.545 3.487 52.470 1.00 . A A . 37 LEU HD21 1 1
15 34904 1 1 37 LEU HD22 H 32.491 2.100 52.117 1.00 . A A . 37 LEU HD22 1 1
15 34905 1 1 37 LEU HD23 H 32.967 3.215 50.817 1.00 . A A . 37 LEU HD23 1 1
15 34906 1 1 37 LEU HG H 31.712 5.035 51.907 1.00 . A A . 37 LEU HG 1 1
15 34907 1 1 37 LEU N N 27.992 3.982 50.622 1.00 . A A . 37 LEU N 1 1
15 34908 1 1 37 LEU O O 29.742 6.879 50.765 1.00 . A A . 37 LEU O 1 1
15 34909 1 1 38 ALA C C 29.464 7.724 47.969 1.00 . A A . 38 ALA C 1 1
15 34910 1 1 38 ALA CA C 30.360 6.485 48.022 1.00 . A A . 38 ALA CA 1 1
15 34911 1 1 38 ALA CB C 30.482 5.856 46.633 1.00 . A A . 38 ALA CB 1 1
15 34912 1 1 38 ALA H H 29.743 4.553 48.647 1.00 . A A . 38 ALA H 1 1
15 34913 1 1 38 ALA HA H 31.359 6.797 48.324 1.00 . A A . 38 ALA HA 1 1
15 34914 1 1 38 ALA HB1 H 31.171 5.011 46.667 1.00 . A A . 38 ALA HB1 1 1
15 34915 1 1 38 ALA HB2 H 29.504 5.518 46.286 1.00 . A A . 38 ALA HB2 1 1
15 34916 1 1 38 ALA HB3 H 30.870 6.595 45.932 1.00 . A A . 38 ALA HB3 1 1
15 34917 1 1 38 ALA N N 29.887 5.496 48.985 1.00 . A A . 38 ALA N 1 1
15 34918 1 1 38 ALA O O 29.969 8.821 47.734 1.00 . A A . 38 ALA O 1 1
15 34919 1 1 39 HIS C C 27.575 9.789 49.126 1.00 . A A . 39 HIS C 1 1
15 34920 1 1 39 HIS CA C 27.177 8.634 48.200 1.00 . A A . 39 HIS CA 1 1
15 34921 1 1 39 HIS CB C 25.793 8.086 48.568 1.00 . A A . 39 HIS CB 1 1
15 34922 1 1 39 HIS CD2 C 23.988 9.808 49.414 1.00 . A A . 39 HIS CD2 1 1
15 34923 1 1 39 HIS CE1 C 23.237 10.449 47.506 1.00 . A A . 39 HIS CE1 1 1
15 34924 1 1 39 HIS CG C 24.695 9.111 48.464 1.00 . A A . 39 HIS CG 1 1
15 34925 1 1 39 HIS H H 27.806 6.617 48.353 1.00 . A A . 39 HIS H 1 1
15 34926 1 1 39 HIS HA H 27.118 9.023 47.182 1.00 . A A . 39 HIS HA 1 1
15 34927 1 1 39 HIS HB2 H 25.545 7.260 47.903 1.00 . A A . 39 HIS HB2 1 1
15 34928 1 1 39 HIS HB3 H 25.812 7.717 49.591 1.00 . A A . 39 HIS HB3 1 1
15 34929 1 1 39 HIS HD1 H 24.504 9.245 46.331 1.00 . A A . 39 HIS HD1 1 1
15 34930 1 1 39 HIS HD2 H 24.130 9.711 50.480 1.00 . A A . 39 HIS HD2 1 1
15 34931 1 1 39 HIS HE1 H 22.668 10.955 46.740 1.00 . A A . 39 HIS HE1 1 1
15 34932 1 1 39 HIS N N 28.154 7.555 48.196 1.00 . A A . 39 HIS N 1 1
15 34933 1 1 39 HIS ND1 N 24.200 9.548 47.245 1.00 . A A . 39 HIS ND1 1 1
15 34934 1 1 39 HIS NE2 N 23.060 10.653 48.813 1.00 . A A . 39 HIS NE2 1 1
15 34935 1 1 39 HIS O O 27.321 10.943 48.782 1.00 . A A . 39 HIS O 1 1
15 34936 1 1 40 GLN C C 29.743 11.443 50.597 1.00 . A A . 40 GLN C 1 1
15 34937 1 1 40 GLN CA C 28.627 10.571 51.194 1.00 . A A . 40 GLN CA 1 1
15 34938 1 1 40 GLN CB C 29.003 9.996 52.568 1.00 . A A . 40 GLN CB 1 1
15 34939 1 1 40 GLN CD C 30.644 8.541 53.828 1.00 . A A . 40 GLN CD 1 1
15 34940 1 1 40 GLN CG C 30.439 9.462 52.631 1.00 . A A . 40 GLN CG 1 1
15 34941 1 1 40 GLN H H 28.407 8.544 50.530 1.00 . A A . 40 GLN H 1 1
15 34942 1 1 40 GLN HA H 27.759 11.213 51.361 1.00 . A A . 40 GLN HA 1 1
15 34943 1 1 40 GLN HB2 H 28.911 10.785 53.316 1.00 . A A . 40 GLN HB2 1 1
15 34944 1 1 40 GLN HB3 H 28.297 9.204 52.819 1.00 . A A . 40 GLN HB3 1 1
15 34945 1 1 40 GLN HE21 H 29.835 6.982 52.805 1.00 . A A . 40 GLN HE21 1 1
15 34946 1 1 40 GLN HE22 H 30.350 6.627 54.447 1.00 . A A . 40 GLN HE22 1 1
15 34947 1 1 40 GLN HG2 H 30.651 8.904 51.729 1.00 . A A . 40 GLN HG2 1 1
15 34948 1 1 40 GLN HG3 H 31.150 10.287 52.694 1.00 . A A . 40 GLN HG3 1 1
15 34949 1 1 40 GLN N N 28.202 9.508 50.282 1.00 . A A . 40 GLN N 1 1
15 34950 1 1 40 GLN NE2 N 30.242 7.279 53.684 1.00 . A A . 40 GLN NE2 1 1
15 34951 1 1 40 GLN O O 29.908 12.586 51.020 1.00 . A A . 40 GLN O 1 1
15 34952 1 1 40 GLN OE1 O 31.160 8.959 54.861 1.00 . A A . 40 GLN OE1 1 1
15 34953 1 1 41 GLY C C 32.926 11.001 49.412 1.00 . A A . 41 GLY C 1 1
15 34954 1 1 41 GLY CA C 31.595 11.586 48.949 1.00 . A A . 41 GLY CA 1 1
15 34955 1 1 41 GLY H H 30.296 9.966 49.325 1.00 . A A . 41 GLY H 1 1
15 34956 1 1 41 GLY HA2 H 31.486 11.438 47.874 1.00 . A A . 41 GLY HA2 1 1
15 34957 1 1 41 GLY HA3 H 31.580 12.658 49.148 1.00 . A A . 41 GLY HA3 1 1
15 34958 1 1 41 GLY N N 30.502 10.908 49.630 1.00 . A A . 41 GLY N 1 1
15 34959 1 1 41 GLY O O 33.534 11.528 50.342 1.00 . A A . 41 GLY O 1 1
15 34960 1 1 42 VAL C C 35.466 8.916 48.016 1.00 . A A . 42 VAL C 1 1
15 34961 1 1 42 VAL CA C 34.514 9.115 49.197 1.00 . A A . 42 VAL CA 1 1
15 34962 1 1 42 VAL CB C 34.045 7.755 49.747 1.00 . A A . 42 VAL CB 1 1
15 34963 1 1 42 VAL CG1 C 35.165 7.077 50.539 1.00 . A A . 42 VAL CG1 1 1
15 34964 1 1 42 VAL CG2 C 32.845 7.906 50.682 1.00 . A A . 42 VAL CG2 1 1
15 34965 1 1 42 VAL H H 32.800 9.529 48.024 1.00 . A A . 42 VAL H 1 1
15 34966 1 1 42 VAL HA H 35.047 9.633 49.996 1.00 . A A . 42 VAL HA 1 1
15 34967 1 1 42 VAL HB H 33.753 7.105 48.921 1.00 . A A . 42 VAL HB 1 1
15 34968 1 1 42 VAL HG11 H 35.399 7.670 51.422 1.00 . A A . 42 VAL HG11 1 1
15 34969 1 1 42 VAL HG12 H 34.846 6.084 50.849 1.00 . A A . 42 VAL HG12 1 1
15 34970 1 1 42 VAL HG13 H 36.055 6.985 49.927 1.00 . A A . 42 VAL HG13 1 1
15 34971 1 1 42 VAL HG21 H 32.611 6.947 51.138 1.00 . A A . 42 VAL HG21 1 1
15 34972 1 1 42 VAL HG22 H 33.073 8.629 51.466 1.00 . A A . 42 VAL HG22 1 1
15 34973 1 1 42 VAL HG23 H 31.979 8.237 50.112 1.00 . A A . 42 VAL HG23 1 1
15 34974 1 1 42 VAL N N 33.360 9.903 48.777 1.00 . A A . 42 VAL N 1 1
15 34975 1 1 42 VAL O O 35.065 8.386 46.980 1.00 . A A . 42 VAL O 1 1
15 34976 1 1 43 ARG C C 38.064 7.531 47.179 1.00 . A A . 43 ARG C 1 1
15 34977 1 1 43 ARG CA C 37.795 9.038 47.224 1.00 . A A . 43 ARG CA 1 1
15 34978 1 1 43 ARG CB C 39.060 9.773 47.677 1.00 . A A . 43 ARG CB 1 1
15 34979 1 1 43 ARG CD C 38.457 11.978 46.509 1.00 . A A . 43 ARG CD 1 1
15 34980 1 1 43 ARG CG C 38.856 11.288 47.821 1.00 . A A . 43 ARG CG 1 1
15 34981 1 1 43 ARG CZ C 40.572 12.134 45.178 1.00 . A A . 43 ARG CZ 1 1
15 34982 1 1 43 ARG H H 37.009 9.769 49.040 1.00 . A A . 43 ARG H 1 1
15 34983 1 1 43 ARG HA H 37.479 9.393 46.243 1.00 . A A . 43 ARG HA 1 1
15 34984 1 1 43 ARG HB2 H 39.358 9.383 48.652 1.00 . A A . 43 ARG HB2 1 1
15 34985 1 1 43 ARG HB3 H 39.870 9.575 46.976 1.00 . A A . 43 ARG HB3 1 1
15 34986 1 1 43 ARG HD2 H 37.442 11.680 46.244 1.00 . A A . 43 ARG HD2 1 1
15 34987 1 1 43 ARG HD3 H 38.448 13.059 46.657 1.00 . A A . 43 ARG HD3 1 1
15 34988 1 1 43 ARG HE H 38.992 10.941 44.741 1.00 . A A . 43 ARG HE 1 1
15 34989 1 1 43 ARG HG2 H 38.095 11.497 48.573 1.00 . A A . 43 ARG HG2 1 1
15 34990 1 1 43 ARG HG3 H 39.790 11.703 48.190 1.00 . A A . 43 ARG HG3 1 1
15 34991 1 1 43 ARG HH11 H 40.566 13.360 46.809 1.00 . A A . 43 ARG HH11 1 1
15 34992 1 1 43 ARG HH12 H 42.011 13.435 45.834 1.00 . A A . 43 ARG HH12 1 1
15 34993 1 1 43 ARG HH21 H 40.897 11.030 43.488 1.00 . A A . 43 ARG HH21 1 1
15 34994 1 1 43 ARG HH22 H 42.201 12.097 43.939 1.00 . A A . 43 ARG HH22 1 1
15 34995 1 1 43 ARG N N 36.734 9.311 48.181 1.00 . A A . 43 ARG N 1 1
15 34996 1 1 43 ARG NE N 39.347 11.625 45.393 1.00 . A A . 43 ARG NE 1 1
15 34997 1 1 43 ARG NH1 N 41.094 13.049 46.007 1.00 . A A . 43 ARG NH1 1 1
15 34998 1 1 43 ARG NH2 N 41.281 11.720 44.118 1.00 . A A . 43 ARG NH2 1 1
15 34999 1 1 43 ARG O O 37.953 6.879 48.212 1.00 . A A . 43 ARG O 1 1
15 35000 1 1 44 PRO C C 39.772 5.036 46.864 1.00 . A A . 44 PRO C 1 1
15 35001 1 1 44 PRO CA C 38.680 5.521 45.903 1.00 . A A . 44 PRO CA 1 1
15 35002 1 1 44 PRO CB C 39.023 5.284 44.430 1.00 . A A . 44 PRO CB 1 1
15 35003 1 1 44 PRO CD C 38.698 7.627 44.768 1.00 . A A . 44 PRO CD 1 1
15 35004 1 1 44 PRO CG C 39.536 6.643 43.953 1.00 . A A . 44 PRO CG 1 1
15 35005 1 1 44 PRO HA H 37.759 4.984 46.131 1.00 . A A . 44 PRO HA 1 1
15 35006 1 1 44 PRO HB2 H 39.749 4.485 44.292 1.00 . A A . 44 PRO HB2 1 1
15 35007 1 1 44 PRO HB3 H 38.108 5.046 43.885 1.00 . A A . 44 PRO HB3 1 1
15 35008 1 1 44 PRO HD2 H 39.244 8.562 44.897 1.00 . A A . 44 PRO HD2 1 1
15 35009 1 1 44 PRO HD3 H 37.749 7.812 44.264 1.00 . A A . 44 PRO HD3 1 1
15 35010 1 1 44 PRO HG2 H 40.588 6.751 44.222 1.00 . A A . 44 PRO HG2 1 1
15 35011 1 1 44 PRO HG3 H 39.407 6.781 42.879 1.00 . A A . 44 PRO HG3 1 1
15 35012 1 1 44 PRO N N 38.440 6.954 46.027 1.00 . A A . 44 PRO N 1 1
15 35013 1 1 44 PRO O O 39.655 3.951 47.430 1.00 . A A . 44 PRO O 1 1
15 35014 1 1 45 CYS C C 41.208 5.447 49.514 1.00 . A A . 45 CYS C 1 1
15 35015 1 1 45 CYS CA C 41.815 5.583 48.113 1.00 . A A . 45 CYS CA 1 1
15 35016 1 1 45 CYS CB C 42.932 6.634 48.053 1.00 . A A . 45 CYS CB 1 1
15 35017 1 1 45 CYS H H 40.861 6.727 46.592 1.00 . A A . 45 CYS H 1 1
15 35018 1 1 45 CYS HA H 42.266 4.622 47.876 1.00 . A A . 45 CYS HA 1 1
15 35019 1 1 45 CYS HB2 H 43.698 6.393 48.792 1.00 . A A . 45 CYS HB2 1 1
15 35020 1 1 45 CYS HB3 H 43.387 6.617 47.062 1.00 . A A . 45 CYS HB3 1 1
15 35021 1 1 45 CYS HG H 41.929 8.087 49.631 1.00 . A A . 45 CYS HG 1 1
15 35022 1 1 45 CYS N N 40.803 5.856 47.098 1.00 . A A . 45 CYS N 1 1
15 35023 1 1 45 CYS O O 41.638 4.592 50.285 1.00 . A A . 45 CYS O 1 1
15 35024 1 1 45 CYS SG S 42.314 8.310 48.372 1.00 . A A . 45 CYS SG 1 1
15 35025 1 1 46 ASP C C 38.553 5.046 51.208 1.00 . A A . 46 ASP C 1 1
15 35026 1 1 46 ASP CA C 39.515 6.239 51.125 1.00 . A A . 46 ASP CA 1 1
15 35027 1 1 46 ASP CB C 38.825 7.589 51.369 1.00 . A A . 46 ASP CB 1 1
15 35028 1 1 46 ASP CG C 38.154 7.696 52.737 1.00 . A A . 46 ASP CG 1 1
15 35029 1 1 46 ASP H H 39.858 6.908 49.139 1.00 . A A . 46 ASP H 1 1
15 35030 1 1 46 ASP HA H 40.270 6.122 51.902 1.00 . A A . 46 ASP HA 1 1
15 35031 1 1 46 ASP HB2 H 39.575 8.379 51.307 1.00 . A A . 46 ASP HB2 1 1
15 35032 1 1 46 ASP HB3 H 38.078 7.772 50.601 1.00 . A A . 46 ASP HB3 1 1
15 35033 1 1 46 ASP N N 40.201 6.265 49.840 1.00 . A A . 46 ASP N 1 1
15 35034 1 1 46 ASP O O 38.478 4.395 52.251 1.00 . A A . 46 ASP O 1 1
15 35035 1 1 46 ASP OD1 O 38.457 6.856 53.612 1.00 . A A . 46 ASP OD1 1 1
15 35036 1 1 46 ASP OD2 O 37.362 8.649 52.900 1.00 . A A . 46 ASP OD2 1 1
15 35037 1 1 47 ILE C C 37.951 2.298 50.394 1.00 . A A . 47 ILE C 1 1
15 35038 1 1 47 ILE CA C 37.066 3.490 50.017 1.00 . A A . 47 ILE CA 1 1
15 35039 1 1 47 ILE CB C 36.423 3.316 48.622 1.00 . A A . 47 ILE CB 1 1
15 35040 1 1 47 ILE CD1 C 34.738 4.360 46.974 1.00 . A A . 47 ILE CD1 1 1
15 35041 1 1 47 ILE CG1 C 35.447 4.469 48.326 1.00 . A A . 47 ILE CG1 1 1
15 35042 1 1 47 ILE CG2 C 35.671 1.979 48.522 1.00 . A A . 47 ILE CG2 1 1
15 35043 1 1 47 ILE H H 37.953 5.284 49.278 1.00 . A A . 47 ILE H 1 1
15 35044 1 1 47 ILE HA H 36.260 3.556 50.752 1.00 . A A . 47 ILE HA 1 1
15 35045 1 1 47 ILE HB H 37.209 3.316 47.870 1.00 . A A . 47 ILE HB 1 1
15 35046 1 1 47 ILE HD11 H 34.239 5.305 46.757 1.00 . A A . 47 ILE HD11 1 1
15 35047 1 1 47 ILE HD12 H 35.464 4.155 46.187 1.00 . A A . 47 ILE HD12 1 1
15 35048 1 1 47 ILE HD13 H 33.986 3.572 46.997 1.00 . A A . 47 ILE HD13 1 1
15 35049 1 1 47 ILE HG12 H 34.690 4.518 49.109 1.00 . A A . 47 ILE HG12 1 1
15 35050 1 1 47 ILE HG13 H 36.000 5.401 48.312 1.00 . A A . 47 ILE HG13 1 1
15 35051 1 1 47 ILE HG21 H 34.820 1.982 49.204 1.00 . A A . 47 ILE HG21 1 1
15 35052 1 1 47 ILE HG22 H 35.307 1.823 47.507 1.00 . A A . 47 ILE HG22 1 1
15 35053 1 1 47 ILE HG23 H 36.322 1.140 48.761 1.00 . A A . 47 ILE HG23 1 1
15 35054 1 1 47 ILE N N 37.858 4.714 50.108 1.00 . A A . 47 ILE N 1 1
15 35055 1 1 47 ILE O O 37.524 1.459 51.180 1.00 . A A . 47 ILE O 1 1
15 35056 1 1 48 SER C C 40.331 0.962 51.671 1.00 . A A . 48 SER C 1 1
15 35057 1 1 48 SER CA C 40.124 1.162 50.167 1.00 . A A . 48 SER CA 1 1
15 35058 1 1 48 SER CB C 41.479 1.388 49.487 1.00 . A A . 48 SER CB 1 1
15 35059 1 1 48 SER H H 39.474 2.960 49.222 1.00 . A A . 48 SER H 1 1
15 35060 1 1 48 SER HA H 39.700 0.244 49.759 1.00 . A A . 48 SER HA 1 1
15 35061 1 1 48 SER HB2 H 42.057 2.125 50.039 1.00 . A A . 48 SER HB2 1 1
15 35062 1 1 48 SER HB3 H 42.027 0.447 49.496 1.00 . A A . 48 SER HB3 1 1
15 35063 1 1 48 SER HG H 40.903 2.656 48.118 1.00 . A A . 48 SER HG 1 1
15 35064 1 1 48 SER N N 39.187 2.243 49.877 1.00 . A A . 48 SER N 1 1
15 35065 1 1 48 SER O O 40.461 -0.177 52.111 1.00 . A A . 48 SER O 1 1
15 35066 1 1 48 SER OG O 41.348 1.805 48.144 1.00 . A A . 48 SER OG 1 1
15 35067 1 1 49 ARG C C 39.283 1.338 54.543 1.00 . A A . 49 ARG C 1 1
15 35068 1 1 49 ARG CA C 40.514 1.984 53.905 1.00 . A A . 49 ARG CA 1 1
15 35069 1 1 49 ARG CB C 40.734 3.380 54.509 1.00 . A A . 49 ARG CB 1 1
15 35070 1 1 49 ARG CD C 42.229 5.418 54.622 1.00 . A A . 49 ARG CD 1 1
15 35071 1 1 49 ARG CG C 41.887 4.140 53.847 1.00 . A A . 49 ARG CG 1 1
15 35072 1 1 49 ARG CZ C 41.021 7.402 55.539 1.00 . A A . 49 ARG CZ 1 1
15 35073 1 1 49 ARG H H 40.212 2.960 52.039 1.00 . A A . 49 ARG H 1 1
15 35074 1 1 49 ARG HA H 41.391 1.375 54.132 1.00 . A A . 49 ARG HA 1 1
15 35075 1 1 49 ARG HB2 H 39.824 3.973 54.421 1.00 . A A . 49 ARG HB2 1 1
15 35076 1 1 49 ARG HB3 H 40.958 3.256 55.569 1.00 . A A . 49 ARG HB3 1 1
15 35077 1 1 49 ARG HD2 H 42.566 5.134 55.620 1.00 . A A . 49 ARG HD2 1 1
15 35078 1 1 49 ARG HD3 H 43.044 5.930 54.107 1.00 . A A . 49 ARG HD3 1 1
15 35079 1 1 49 ARG HE H 40.265 6.131 54.159 1.00 . A A . 49 ARG HE 1 1
15 35080 1 1 49 ARG HG2 H 42.768 3.496 53.821 1.00 . A A . 49 ARG HG2 1 1
15 35081 1 1 49 ARG HG3 H 41.612 4.401 52.827 1.00 . A A . 49 ARG HG3 1 1
15 35082 1 1 49 ARG HH11 H 42.920 7.209 56.266 1.00 . A A . 49 ARG HH11 1 1
15 35083 1 1 49 ARG HH12 H 42.011 8.550 56.913 1.00 . A A . 49 ARG HH12 1 1
15 35084 1 1 49 ARG HH21 H 39.114 7.860 55.004 1.00 . A A . 49 ARG HH21 1 1
15 35085 1 1 49 ARG HH22 H 39.829 8.947 56.177 1.00 . A A . 49 ARG HH22 1 1
15 35086 1 1 49 ARG N N 40.356 2.050 52.456 1.00 . A A . 49 ARG N 1 1
15 35087 1 1 49 ARG NE N 41.080 6.331 54.728 1.00 . A A . 49 ARG NE 1 1
15 35088 1 1 49 ARG NH1 N 42.068 7.749 56.301 1.00 . A A . 49 ARG NH1 1 1
15 35089 1 1 49 ARG NH2 N 39.901 8.133 55.586 1.00 . A A . 49 ARG NH2 1 1
15 35090 1 1 49 ARG O O 39.403 0.367 55.288 1.00 . A A . 49 ARG O 1 1
15 35091 1 1 50 GLN C C 36.414 0.099 54.522 1.00 . A A . 50 GLN C 1 1
15 35092 1 1 50 GLN CA C 36.842 1.528 54.887 1.00 . A A . 50 GLN CA 1 1
15 35093 1 1 50 GLN CB C 35.784 2.565 54.499 1.00 . A A . 50 GLN CB 1 1
15 35094 1 1 50 GLN CD C 35.162 5.013 54.626 1.00 . A A . 50 GLN CD 1 1
15 35095 1 1 50 GLN CG C 36.165 3.947 55.050 1.00 . A A . 50 GLN CG 1 1
15 35096 1 1 50 GLN H H 38.088 2.713 53.651 1.00 . A A . 50 GLN H 1 1
15 35097 1 1 50 GLN HA H 36.972 1.567 55.969 1.00 . A A . 50 GLN HA 1 1
15 35098 1 1 50 GLN HB2 H 35.702 2.612 53.412 1.00 . A A . 50 GLN HB2 1 1
15 35099 1 1 50 GLN HB3 H 34.819 2.271 54.915 1.00 . A A . 50 GLN HB3 1 1
15 35100 1 1 50 GLN HE21 H 36.264 5.471 52.971 1.00 . A A . 50 GLN HE21 1 1
15 35101 1 1 50 GLN HE22 H 34.784 6.376 53.172 1.00 . A A . 50 GLN HE22 1 1
15 35102 1 1 50 GLN HG2 H 36.198 3.896 56.136 1.00 . A A . 50 GLN HG2 1 1
15 35103 1 1 50 GLN HG3 H 37.150 4.254 54.699 1.00 . A A . 50 GLN HG3 1 1
15 35104 1 1 50 GLN N N 38.103 1.903 54.261 1.00 . A A . 50 GLN N 1 1
15 35105 1 1 50 GLN NE2 N 35.418 5.660 53.489 1.00 . A A . 50 GLN NE2 1 1
15 35106 1 1 50 GLN O O 35.942 -0.643 55.382 1.00 . A A . 50 GLN O 1 1
15 35107 1 1 50 GLN OE1 O 34.175 5.252 55.315 1.00 . A A . 50 GLN OE1 1 1
15 35108 1 1 51 LEU C C 37.549 -2.548 53.285 1.00 . A A . 51 LEU C 1 1
15 35109 1 1 51 LEU CA C 36.408 -1.659 52.777 1.00 . A A . 51 LEU CA 1 1
15 35110 1 1 51 LEU CB C 36.346 -1.679 51.240 1.00 . A A . 51 LEU CB 1 1
15 35111 1 1 51 LEU CD1 C 34.001 -2.484 50.697 1.00 . A A . 51 LEU CD1 1 1
15 35112 1 1 51 LEU CD2 C 34.338 -0.067 51.253 1.00 . A A . 51 LEU CD2 1 1
15 35113 1 1 51 LEU CG C 34.983 -1.308 50.627 1.00 . A A . 51 LEU CG 1 1
15 35114 1 1 51 LEU H H 37.042 0.357 52.620 1.00 . A A . 51 LEU H 1 1
15 35115 1 1 51 LEU HA H 35.473 -2.055 53.164 1.00 . A A . 51 LEU HA 1 1
15 35116 1 1 51 LEU HB2 H 37.107 -1.006 50.847 1.00 . A A . 51 LEU HB2 1 1
15 35117 1 1 51 LEU HB3 H 36.594 -2.683 50.894 1.00 . A A . 51 LEU HB3 1 1
15 35118 1 1 51 LEU HD11 H 34.435 -3.362 50.219 1.00 . A A . 51 LEU HD11 1 1
15 35119 1 1 51 LEU HD12 H 33.761 -2.720 51.733 1.00 . A A . 51 LEU HD12 1 1
15 35120 1 1 51 LEU HD13 H 33.081 -2.224 50.172 1.00 . A A . 51 LEU HD13 1 1
15 35121 1 1 51 LEU HD21 H 34.040 -0.267 52.282 1.00 . A A . 51 LEU HD21 1 1
15 35122 1 1 51 LEU HD22 H 35.034 0.770 51.238 1.00 . A A . 51 LEU HD22 1 1
15 35123 1 1 51 LEU HD23 H 33.451 0.206 50.682 1.00 . A A . 51 LEU HD23 1 1
15 35124 1 1 51 LEU HG H 35.156 -1.097 49.569 1.00 . A A . 51 LEU HG 1 1
15 35125 1 1 51 LEU N N 36.604 -0.294 53.256 1.00 . A A . 51 LEU N 1 1
15 35126 1 1 51 LEU O O 37.360 -3.747 53.483 1.00 . A A . 51 LEU O 1 1
15 35127 1 1 52 ARG C C 40.422 -3.619 52.983 1.00 . A A . 52 ARG C 1 1
15 35128 1 1 52 ARG CA C 39.928 -2.592 54.004 1.00 . A A . 52 ARG CA 1 1
15 35129 1 1 52 ARG CB C 39.707 -3.125 55.429 1.00 . A A . 52 ARG CB 1 1
15 35130 1 1 52 ARG CD C 42.149 -3.837 55.713 1.00 . A A . 52 ARG CD 1 1
15 35131 1 1 52 ARG CG C 40.979 -3.029 56.282 1.00 . A A . 52 ARG CG 1 1
15 35132 1 1 52 ARG CZ C 44.422 -4.550 56.434 1.00 . A A . 52 ARG CZ 1 1
15 35133 1 1 52 ARG H H 38.816 -0.966 53.286 1.00 . A A . 52 ARG H 1 1
15 35134 1 1 52 ARG HA H 40.669 -1.795 54.067 1.00 . A A . 52 ARG HA 1 1
15 35135 1 1 52 ARG HB2 H 38.961 -2.500 55.923 1.00 . A A . 52 ARG HB2 1 1
15 35136 1 1 52 ARG HB3 H 39.330 -4.146 55.415 1.00 . A A . 52 ARG HB3 1 1
15 35137 1 1 52 ARG HD2 H 41.809 -4.853 55.540 1.00 . A A . 52 ARG HD2 1 1
15 35138 1 1 52 ARG HD3 H 42.476 -3.398 54.770 1.00 . A A . 52 ARG HD3 1 1
15 35139 1 1 52 ARG HE H 43.210 -3.286 57.466 1.00 . A A . 52 ARG HE 1 1
15 35140 1 1 52 ARG HG2 H 41.277 -1.982 56.364 1.00 . A A . 52 ARG HG2 1 1
15 35141 1 1 52 ARG HG3 H 40.742 -3.402 57.279 1.00 . A A . 52 ARG HG3 1 1
15 35142 1 1 52 ARG HH11 H 43.807 -5.423 54.693 1.00 . A A . 52 ARG HH11 1 1
15 35143 1 1 52 ARG HH12 H 45.418 -5.852 55.208 1.00 . A A . 52 ARG HH12 1 1
15 35144 1 1 52 ARG HH21 H 45.326 -3.862 58.134 1.00 . A A . 52 ARG HH21 1 1
15 35145 1 1 52 ARG HH22 H 46.284 -4.962 57.177 1.00 . A A . 52 ARG HH22 1 1
15 35146 1 1 52 ARG N N 38.726 -1.950 53.501 1.00 . A A . 52 ARG N 1 1
15 35147 1 1 52 ARG NE N 43.288 -3.857 56.637 1.00 . A A . 52 ARG NE 1 1
15 35148 1 1 52 ARG NH1 N 44.564 -5.335 55.357 1.00 . A A . 52 ARG NH1 1 1
15 35149 1 1 52 ARG NH2 N 45.423 -4.453 57.319 1.00 . A A . 52 ARG NH2 1 1
15 35150 1 1 52 ARG O O 40.473 -4.820 53.246 1.00 . A A . 52 ARG O 1 1
15 35151 1 1 53 VAL C C 42.216 -3.016 49.842 1.00 . A A . 53 VAL C 1 1
15 35152 1 1 53 VAL CA C 41.193 -3.853 50.619 1.00 . A A . 53 VAL CA 1 1
15 35153 1 1 53 VAL CB C 39.977 -4.196 49.733 1.00 . A A . 53 VAL CB 1 1
15 35154 1 1 53 VAL CG1 C 38.979 -5.115 50.446 1.00 . A A . 53 VAL CG1 1 1
15 35155 1 1 53 VAL CG2 C 39.253 -2.933 49.246 1.00 . A A . 53 VAL CG2 1 1
15 35156 1 1 53 VAL H H 40.723 -2.099 51.704 1.00 . A A . 53 VAL H 1 1
15 35157 1 1 53 VAL HA H 41.683 -4.778 50.928 1.00 . A A . 53 VAL HA 1 1
15 35158 1 1 53 VAL HB H 40.328 -4.744 48.859 1.00 . A A . 53 VAL HB 1 1
15 35159 1 1 53 VAL HG11 H 39.497 -5.989 50.841 1.00 . A A . 53 VAL HG11 1 1
15 35160 1 1 53 VAL HG12 H 38.485 -4.587 51.258 1.00 . A A . 53 VAL HG12 1 1
15 35161 1 1 53 VAL HG13 H 38.220 -5.444 49.735 1.00 . A A . 53 VAL HG13 1 1
15 35162 1 1 53 VAL HG21 H 38.894 -2.351 50.093 1.00 . A A . 53 VAL HG21 1 1
15 35163 1 1 53 VAL HG22 H 39.931 -2.312 48.664 1.00 . A A . 53 VAL HG22 1 1
15 35164 1 1 53 VAL HG23 H 38.409 -3.207 48.616 1.00 . A A . 53 VAL HG23 1 1
15 35165 1 1 53 VAL N N 40.767 -3.106 51.797 1.00 . A A . 53 VAL N 1 1
15 35166 1 1 53 VAL O O 42.527 -1.893 50.234 1.00 . A A . 53 VAL O 1 1
15 35167 1 1 54 SER C C 42.787 -1.841 46.957 1.00 . A A . 54 SER C 1 1
15 35168 1 1 54 SER CA C 43.593 -2.830 47.806 1.00 . A A . 54 SER CA 1 1
15 35169 1 1 54 SER CB C 44.327 -3.835 46.910 1.00 . A A . 54 SER CB 1 1
15 35170 1 1 54 SER H H 42.435 -4.485 48.461 1.00 . A A . 54 SER H 1 1
15 35171 1 1 54 SER HA H 44.339 -2.282 48.384 1.00 . A A . 54 SER HA 1 1
15 35172 1 1 54 SER HB2 H 44.958 -4.476 47.529 1.00 . A A . 54 SER HB2 1 1
15 35173 1 1 54 SER HB3 H 43.606 -4.453 46.375 1.00 . A A . 54 SER HB3 1 1
15 35174 1 1 54 SER HG H 45.661 -3.812 45.491 1.00 . A A . 54 SER HG 1 1
15 35175 1 1 54 SER N N 42.719 -3.552 48.723 1.00 . A A . 54 SER N 1 1
15 35176 1 1 54 SER O O 41.624 -2.083 46.642 1.00 . A A . 54 SER O 1 1
15 35177 1 1 54 SER OG O 45.138 -3.162 45.969 1.00 . A A . 54 SER OG 1 1
15 35178 1 1 55 HIS C C 42.578 -0.514 44.235 1.00 . A A . 55 HIS C 1 1
15 35179 1 1 55 HIS CA C 42.889 0.191 45.564 1.00 . A A . 55 HIS CA 1 1
15 35180 1 1 55 HIS CB C 43.876 1.352 45.384 1.00 . A A . 55 HIS CB 1 1
15 35181 1 1 55 HIS CD2 C 43.277 3.903 45.165 1.00 . A A . 55 HIS CD2 1 1
15 35182 1 1 55 HIS CE1 C 42.250 3.853 43.282 1.00 . A A . 55 HIS CE1 1 1
15 35183 1 1 55 HIS CG C 43.285 2.591 44.757 1.00 . A A . 55 HIS CG 1 1
15 35184 1 1 55 HIS H H 44.398 -0.625 46.816 1.00 . A A . 55 HIS H 1 1
15 35185 1 1 55 HIS HA H 41.959 0.589 45.969 1.00 . A A . 55 HIS HA 1 1
15 35186 1 1 55 HIS HB2 H 44.244 1.643 46.369 1.00 . A A . 55 HIS HB2 1 1
15 35187 1 1 55 HIS HB3 H 44.727 1.020 44.787 1.00 . A A . 55 HIS HB3 1 1
15 35188 1 1 55 HIS HD1 H 42.439 1.778 42.962 1.00 . A A . 55 HIS HD1 1 1
15 35189 1 1 55 HIS HD2 H 43.737 4.264 46.072 1.00 . A A . 55 HIS HD2 1 1
15 35190 1 1 55 HIS HE1 H 41.703 4.147 42.398 1.00 . A A . 55 HIS HE1 1 1
15 35191 1 1 55 HIS N N 43.437 -0.753 46.531 1.00 . A A . 55 HIS N 1 1
15 35192 1 1 55 HIS ND1 N 42.621 2.587 43.540 1.00 . A A . 55 HIS ND1 1 1
15 35193 1 1 55 HIS NE2 N 42.617 4.706 44.240 1.00 . A A . 55 HIS NE2 1 1
15 35194 1 1 55 HIS O O 41.634 -0.140 43.539 1.00 . A A . 55 HIS O 1 1
15 35195 1 1 56 GLY C C 41.713 -3.097 42.882 1.00 . A A . 56 GLY C 1 1
15 35196 1 1 56 GLY CA C 43.085 -2.427 42.768 1.00 . A A . 56 GLY CA 1 1
15 35197 1 1 56 GLY H H 44.112 -1.816 44.514 1.00 . A A . 56 GLY H 1 1
15 35198 1 1 56 GLY HA2 H 43.141 -1.849 41.845 1.00 . A A . 56 GLY HA2 1 1
15 35199 1 1 56 GLY HA3 H 43.850 -3.203 42.740 1.00 . A A . 56 GLY HA3 1 1
15 35200 1 1 56 GLY N N 43.351 -1.556 43.901 1.00 . A A . 56 GLY N 1 1
15 35201 1 1 56 GLY O O 40.998 -3.203 41.886 1.00 . A A . 56 GLY O 1 1
15 35202 1 1 57 CYS C C 38.932 -3.114 44.250 1.00 . A A . 57 CYS C 1 1
15 35203 1 1 57 CYS CA C 40.044 -4.157 44.341 1.00 . A A . 57 CYS CA 1 1
15 35204 1 1 57 CYS CB C 40.025 -4.878 45.695 1.00 . A A . 57 CYS CB 1 1
15 35205 1 1 57 CYS H H 41.928 -3.335 44.887 1.00 . A A . 57 CYS H 1 1
15 35206 1 1 57 CYS HA H 39.858 -4.905 43.568 1.00 . A A . 57 CYS HA 1 1
15 35207 1 1 57 CYS HB2 H 40.399 -4.230 46.485 1.00 . A A . 57 CYS HB2 1 1
15 35208 1 1 57 CYS HB3 H 39.000 -5.163 45.935 1.00 . A A . 57 CYS HB3 1 1
15 35209 1 1 57 CYS HG H 42.164 -5.832 45.228 1.00 . A A . 57 CYS HG 1 1
15 35210 1 1 57 CYS N N 41.340 -3.536 44.091 1.00 . A A . 57 CYS N 1 1
15 35211 1 1 57 CYS O O 37.914 -3.382 43.615 1.00 . A A . 57 CYS O 1 1
15 35212 1 1 57 CYS SG S 41.019 -6.394 45.623 1.00 . A A . 57 CYS SG 1 1
15 35213 1 1 58 VAL C C 37.821 -0.518 43.327 1.00 . A A . 58 VAL C 1 1
15 35214 1 1 58 VAL CA C 38.172 -0.827 44.782 1.00 . A A . 58 VAL CA 1 1
15 35215 1 1 58 VAL CB C 38.708 0.419 45.506 1.00 . A A . 58 VAL CB 1 1
15 35216 1 1 58 VAL CG1 C 37.797 1.634 45.296 1.00 . A A . 58 VAL CG1 1 1
15 35217 1 1 58 VAL CG2 C 38.800 0.145 47.009 1.00 . A A . 58 VAL CG2 1 1
15 35218 1 1 58 VAL H H 39.990 -1.779 45.362 1.00 . A A . 58 VAL H 1 1
15 35219 1 1 58 VAL HA H 37.261 -1.133 45.295 1.00 . A A . 58 VAL HA 1 1
15 35220 1 1 58 VAL HB H 39.697 0.676 45.128 1.00 . A A . 58 VAL HB 1 1
15 35221 1 1 58 VAL HG11 H 36.789 1.407 45.642 1.00 . A A . 58 VAL HG11 1 1
15 35222 1 1 58 VAL HG12 H 38.184 2.480 45.858 1.00 . A A . 58 VAL HG12 1 1
15 35223 1 1 58 VAL HG13 H 37.770 1.924 44.246 1.00 . A A . 58 VAL HG13 1 1
15 35224 1 1 58 VAL HG21 H 37.869 -0.288 47.379 1.00 . A A . 58 VAL HG21 1 1
15 35225 1 1 58 VAL HG22 H 39.623 -0.534 47.215 1.00 . A A . 58 VAL HG22 1 1
15 35226 1 1 58 VAL HG23 H 38.977 1.081 47.529 1.00 . A A . 58 VAL HG23 1 1
15 35227 1 1 58 VAL N N 39.127 -1.931 44.855 1.00 . A A . 58 VAL N 1 1
15 35228 1 1 58 VAL O O 36.644 -0.482 42.974 1.00 . A A . 58 VAL O 1 1
15 35229 1 1 59 SER C C 37.777 -1.003 40.374 1.00 . A A . 59 SER C 1 1
15 35230 1 1 59 SER CA C 38.704 -0.004 41.077 1.00 . A A . 59 SER CA 1 1
15 35231 1 1 59 SER CB C 40.094 0.030 40.431 1.00 . A A . 59 SER CB 1 1
15 35232 1 1 59 SER H H 39.787 -0.361 42.869 1.00 . A A . 59 SER H 1 1
15 35233 1 1 59 SER HA H 38.266 0.991 40.990 1.00 . A A . 59 SER HA 1 1
15 35234 1 1 59 SER HB2 H 40.718 0.755 40.954 1.00 . A A . 59 SER HB2 1 1
15 35235 1 1 59 SER HB3 H 40.562 -0.953 40.495 1.00 . A A . 59 SER HB3 1 1
15 35236 1 1 59 SER HG H 40.884 0.472 38.709 1.00 . A A . 59 SER HG 1 1
15 35237 1 1 59 SER N N 38.848 -0.309 42.494 1.00 . A A . 59 SER N 1 1
15 35238 1 1 59 SER O O 36.928 -0.602 39.581 1.00 . A A . 59 SER O 1 1
15 35239 1 1 59 SER OG O 39.999 0.412 39.076 1.00 . A A . 59 SER OG 1 1
15 35240 1 1 60 LYS C C 35.660 -3.259 40.618 1.00 . A A . 60 LYS C 1 1
15 35241 1 1 60 LYS CA C 37.099 -3.349 40.107 1.00 . A A . 60 LYS CA 1 1
15 35242 1 1 60 LYS CB C 37.723 -4.722 40.388 1.00 . A A . 60 LYS CB 1 1
15 35243 1 1 60 LYS CD C 39.702 -6.216 39.950 1.00 . A A . 60 LYS CD 1 1
15 35244 1 1 60 LYS CE C 41.123 -6.290 39.382 1.00 . A A . 60 LYS CE 1 1
15 35245 1 1 60 LYS CG C 39.033 -4.879 39.610 1.00 . A A . 60 LYS CG 1 1
15 35246 1 1 60 LYS H H 38.621 -2.564 41.365 1.00 . A A . 60 LYS H 1 1
15 35247 1 1 60 LYS HA H 37.073 -3.215 39.024 1.00 . A A . 60 LYS HA 1 1
15 35248 1 1 60 LYS HB2 H 37.907 -4.836 41.456 1.00 . A A . 60 LYS HB2 1 1
15 35249 1 1 60 LYS HB3 H 37.035 -5.505 40.066 1.00 . A A . 60 LYS HB3 1 1
15 35250 1 1 60 LYS HD2 H 39.766 -6.319 41.034 1.00 . A A . 60 LYS HD2 1 1
15 35251 1 1 60 LYS HD3 H 39.098 -7.037 39.558 1.00 . A A . 60 LYS HD3 1 1
15 35252 1 1 60 LYS HE2 H 41.722 -5.480 39.803 1.00 . A A . 60 LYS HE2 1 1
15 35253 1 1 60 LYS HE3 H 41.572 -7.241 39.674 1.00 . A A . 60 LYS HE3 1 1
15 35254 1 1 60 LYS HG2 H 38.817 -4.833 38.543 1.00 . A A . 60 LYS HG2 1 1
15 35255 1 1 60 LYS HG3 H 39.709 -4.065 39.866 1.00 . A A . 60 LYS HG3 1 1
15 35256 1 1 60 LYS HZ1 H 42.095 -6.240 37.582 1.00 . A A . 60 LYS HZ1 1 1
15 35257 1 1 60 LYS HZ2 H 40.608 -6.947 37.510 1.00 . A A . 60 LYS HZ2 1 1
15 35258 1 1 60 LYS HZ3 H 40.740 -5.306 37.626 1.00 . A A . 60 LYS HZ3 1 1
15 35259 1 1 60 LYS N N 37.924 -2.298 40.683 1.00 . A A . 60 LYS N 1 1
15 35260 1 1 60 LYS NZ N 41.142 -6.188 37.911 1.00 . A A . 60 LYS NZ 1 1
15 35261 1 1 60 LYS O O 34.750 -3.060 39.819 1.00 . A A . 60 LYS O 1 1
15 35262 1 1 61 ILE C C 33.234 -2.270 42.263 1.00 . A A . 61 ILE C 1 1
15 35263 1 1 61 ILE CA C 34.100 -3.511 42.506 1.00 . A A . 61 ILE CA 1 1
15 35264 1 1 61 ILE CB C 34.150 -3.877 43.997 1.00 . A A . 61 ILE CB 1 1
15 35265 1 1 61 ILE CD1 C 35.100 -3.218 46.283 1.00 . A A . 61 ILE CD1 1 1
15 35266 1 1 61 ILE CG1 C 34.803 -2.776 44.847 1.00 . A A . 61 ILE CG1 1 1
15 35267 1 1 61 ILE CG2 C 34.818 -5.246 44.180 1.00 . A A . 61 ILE CG2 1 1
15 35268 1 1 61 ILE H H 36.236 -3.529 42.547 1.00 . A A . 61 ILE H 1 1
15 35269 1 1 61 ILE HA H 33.597 -4.334 41.995 1.00 . A A . 61 ILE HA 1 1
15 35270 1 1 61 ILE HB H 33.116 -3.959 44.323 1.00 . A A . 61 ILE HB 1 1
15 35271 1 1 61 ILE HD11 H 35.445 -2.360 46.860 1.00 . A A . 61 ILE HD11 1 1
15 35272 1 1 61 ILE HD12 H 34.196 -3.622 46.744 1.00 . A A . 61 ILE HD12 1 1
15 35273 1 1 61 ILE HD13 H 35.885 -3.974 46.292 1.00 . A A . 61 ILE HD13 1 1
15 35274 1 1 61 ILE HG12 H 35.734 -2.469 44.386 1.00 . A A . 61 ILE HG12 1 1
15 35275 1 1 61 ILE HG13 H 34.138 -1.912 44.881 1.00 . A A . 61 ILE HG13 1 1
15 35276 1 1 61 ILE HG21 H 34.377 -5.959 43.486 1.00 . A A . 61 ILE HG21 1 1
15 35277 1 1 61 ILE HG22 H 35.890 -5.183 43.996 1.00 . A A . 61 ILE HG22 1 1
15 35278 1 1 61 ILE HG23 H 34.647 -5.614 45.190 1.00 . A A . 61 ILE HG23 1 1
15 35279 1 1 61 ILE N N 35.442 -3.414 41.930 1.00 . A A . 61 ILE N 1 1
15 35280 1 1 61 ILE O O 32.011 -2.379 42.233 1.00 . A A . 61 ILE O 1 1
15 35281 1 1 62 LEU C C 32.294 -0.163 40.383 1.00 . A A . 62 LEU C 1 1
15 35282 1 1 62 LEU CA C 33.170 0.107 41.611 1.00 . A A . 62 LEU CA 1 1
15 35283 1 1 62 LEU CB C 34.176 1.236 41.304 1.00 . A A . 62 LEU CB 1 1
15 35284 1 1 62 LEU CD1 C 32.692 3.147 42.113 1.00 . A A . 62 LEU CD1 1 1
15 35285 1 1 62 LEU CD2 C 34.381 2.111 43.684 1.00 . A A . 62 LEU CD2 1 1
15 35286 1 1 62 LEU CG C 34.059 2.460 42.227 1.00 . A A . 62 LEU CG 1 1
15 35287 1 1 62 LEU H H 34.858 -1.075 42.201 1.00 . A A . 62 LEU H 1 1
15 35288 1 1 62 LEU HA H 32.502 0.409 42.415 1.00 . A A . 62 LEU HA 1 1
15 35289 1 1 62 LEU HB2 H 35.196 0.856 41.353 1.00 . A A . 62 LEU HB2 1 1
15 35290 1 1 62 LEU HB3 H 34.023 1.588 40.282 1.00 . A A . 62 LEU HB3 1 1
15 35291 1 1 62 LEU HD11 H 32.462 3.339 41.064 1.00 . A A . 62 LEU HD11 1 1
15 35292 1 1 62 LEU HD12 H 31.900 2.536 42.544 1.00 . A A . 62 LEU HD12 1 1
15 35293 1 1 62 LEU HD13 H 32.720 4.099 42.643 1.00 . A A . 62 LEU HD13 1 1
15 35294 1 1 62 LEU HD21 H 33.681 1.380 44.081 1.00 . A A . 62 LEU HD21 1 1
15 35295 1 1 62 LEU HD22 H 35.386 1.700 43.736 1.00 . A A . 62 LEU HD22 1 1
15 35296 1 1 62 LEU HD23 H 34.337 3.013 44.292 1.00 . A A . 62 LEU HD23 1 1
15 35297 1 1 62 LEU HG H 34.807 3.179 41.893 1.00 . A A . 62 LEU HG 1 1
15 35298 1 1 62 LEU N N 33.857 -1.102 42.064 1.00 . A A . 62 LEU N 1 1
15 35299 1 1 62 LEU O O 31.183 0.357 40.297 1.00 . A A . 62 LEU O 1 1
15 35300 1 1 63 GLY C C 32.866 -2.277 37.374 1.00 . A A . 63 GLY C 1 1
15 35301 1 1 63 GLY CA C 32.061 -1.307 38.231 1.00 . A A . 63 GLY CA 1 1
15 35302 1 1 63 GLY H H 33.700 -1.391 39.571 1.00 . A A . 63 GLY H 1 1
15 35303 1 1 63 GLY HA2 H 31.106 -1.765 38.497 1.00 . A A . 63 GLY HA2 1 1
15 35304 1 1 63 GLY HA3 H 31.867 -0.399 37.659 1.00 . A A . 63 GLY HA3 1 1
15 35305 1 1 63 GLY N N 32.792 -0.968 39.436 1.00 . A A . 63 GLY N 1 1
15 35306 1 1 63 GLY O O 33.513 -1.861 36.416 1.00 . A A . 63 GLY O 1 1
15 35307 1 1 64 ARG C C 32.321 -4.742 35.588 1.00 . A A . 64 ARG C 1 1
15 35308 1 1 64 ARG CA C 33.264 -4.618 36.786 1.00 . A A . 64 ARG CA 1 1
15 35309 1 1 64 ARG CB C 33.342 -5.975 37.485 1.00 . A A . 64 ARG CB 1 1
15 35310 1 1 64 ARG CD C 34.595 -7.391 39.088 1.00 . A A . 64 ARG CD 1 1
15 35311 1 1 64 ARG CG C 34.189 -5.954 38.757 1.00 . A A . 64 ARG CG 1 1
15 35312 1 1 64 ARG CZ C 34.463 -8.491 41.351 1.00 . A A . 64 ARG CZ 1 1
15 35313 1 1 64 ARG H H 32.293 -3.851 38.523 1.00 . A A . 64 ARG H 1 1
15 35314 1 1 64 ARG HA H 34.274 -4.386 36.446 1.00 . A A . 64 ARG HA 1 1
15 35315 1 1 64 ARG HB2 H 32.340 -6.332 37.721 1.00 . A A . 64 ARG HB2 1 1
15 35316 1 1 64 ARG HB3 H 33.797 -6.669 36.781 1.00 . A A . 64 ARG HB3 1 1
15 35317 1 1 64 ARG HD2 H 33.782 -8.047 38.788 1.00 . A A . 64 ARG HD2 1 1
15 35318 1 1 64 ARG HD3 H 35.467 -7.643 38.483 1.00 . A A . 64 ARG HD3 1 1
15 35319 1 1 64 ARG HE H 35.546 -6.843 40.896 1.00 . A A . 64 ARG HE 1 1
15 35320 1 1 64 ARG HG2 H 35.088 -5.360 38.597 1.00 . A A . 64 ARG HG2 1 1
15 35321 1 1 64 ARG HG3 H 33.602 -5.523 39.569 1.00 . A A . 64 ARG HG3 1 1
15 35322 1 1 64 ARG HH11 H 33.272 -9.462 39.993 1.00 . A A . 64 ARG HH11 1 1
15 35323 1 1 64 ARG HH12 H 33.257 -10.120 41.604 1.00 . A A . 64 ARG HH12 1 1
15 35324 1 1 64 ARG HH21 H 35.520 -7.789 42.952 1.00 . A A . 64 ARG HH21 1 1
15 35325 1 1 64 ARG HH22 H 34.518 -9.181 43.273 1.00 . A A . 64 ARG HH22 1 1
15 35326 1 1 64 ARG N N 32.792 -3.575 37.690 1.00 . A A . 64 ARG N 1 1
15 35327 1 1 64 ARG NE N 34.925 -7.542 40.514 1.00 . A A . 64 ARG NE 1 1
15 35328 1 1 64 ARG NH1 N 33.604 -9.439 40.946 1.00 . A A . 64 ARG NH1 1 1
15 35329 1 1 64 ARG NH2 N 34.877 -8.494 42.625 1.00 . A A . 64 ARG NH2 1 1
15 35330 1 1 64 ARG O O 32.759 -5.102 34.499 1.00 . A A . 64 ARG O 1 1
15 35331 1 1 65 TYR C C 29.708 -6.222 34.651 1.00 . A A . 65 TYR C 1 1
15 35332 1 1 65 TYR CA C 29.921 -4.722 34.899 1.00 . A A . 65 TYR CA 1 1
15 35333 1 1 65 TYR CB C 30.067 -3.903 33.607 1.00 . A A . 65 TYR CB 1 1
15 35334 1 1 65 TYR CD1 C 29.191 -1.564 34.046 1.00 . A A . 65 TYR CD1 1 1
15 35335 1 1 65 TYR CD2 C 31.595 -1.900 33.905 1.00 . A A . 65 TYR CD2 1 1
15 35336 1 1 65 TYR CE1 C 29.398 -0.211 34.366 1.00 . A A . 65 TYR CE1 1 1
15 35337 1 1 65 TYR CE2 C 31.803 -0.541 34.193 1.00 . A A . 65 TYR CE2 1 1
15 35338 1 1 65 TYR CG C 30.289 -2.419 33.839 1.00 . A A . 65 TYR CG 1 1
15 35339 1 1 65 TYR CZ C 30.706 0.300 34.445 1.00 . A A . 65 TYR CZ 1 1
15 35340 1 1 65 TYR H H 30.770 -4.159 36.738 1.00 . A A . 65 TYR H 1 1
15 35341 1 1 65 TYR HA H 29.024 -4.366 35.403 1.00 . A A . 65 TYR HA 1 1
15 35342 1 1 65 TYR HB2 H 30.884 -4.300 33.003 1.00 . A A . 65 TYR HB2 1 1
15 35343 1 1 65 TYR HB3 H 29.152 -4.018 33.022 1.00 . A A . 65 TYR HB3 1 1
15 35344 1 1 65 TYR HD1 H 28.184 -1.941 33.961 1.00 . A A . 65 TYR HD1 1 1
15 35345 1 1 65 TYR HD2 H 32.444 -2.549 33.756 1.00 . A A . 65 TYR HD2 1 1
15 35346 1 1 65 TYR HE1 H 28.550 0.431 34.550 1.00 . A A . 65 TYR HE1 1 1
15 35347 1 1 65 TYR HE2 H 32.808 -0.148 34.244 1.00 . A A . 65 TYR HE2 1 1
15 35348 1 1 65 TYR HH H 30.102 2.094 34.932 1.00 . A A . 65 TYR HH 1 1
15 35349 1 1 65 TYR N N 31.026 -4.483 35.818 1.00 . A A . 65 TYR N 1 1
15 35350 1 1 65 TYR O O 29.164 -6.602 33.617 1.00 . A A . 65 TYR O 1 1
15 35351 1 1 65 TYR OH O 30.914 1.609 34.766 1.00 . A A . 65 TYR OH 1 1
15 35352 1 1 66 TYR C C 30.281 -9.117 36.949 1.00 . A A . 66 TYR C 1 1
15 35353 1 1 66 TYR CA C 29.927 -8.510 35.583 1.00 . A A . 66 TYR CA 1 1
15 35354 1 1 66 TYR CB C 30.704 -9.140 34.409 1.00 . A A . 66 TYR CB 1 1
15 35355 1 1 66 TYR CD1 C 33.169 -8.817 34.970 1.00 . A A . 66 TYR CD1 1 1
15 35356 1 1 66 TYR CD2 C 32.290 -7.821 32.933 1.00 . A A . 66 TYR CD2 1 1
15 35357 1 1 66 TYR CE1 C 34.442 -8.301 34.672 1.00 . A A . 66 TYR CE1 1 1
15 35358 1 1 66 TYR CE2 C 33.571 -7.330 32.620 1.00 . A A . 66 TYR CE2 1 1
15 35359 1 1 66 TYR CG C 32.082 -8.563 34.112 1.00 . A A . 66 TYR CG 1 1
15 35360 1 1 66 TYR CZ C 34.643 -7.556 33.499 1.00 . A A . 66 TYR CZ 1 1
15 35361 1 1 66 TYR H H 30.573 -6.689 36.425 1.00 . A A . 66 TYR H 1 1
15 35362 1 1 66 TYR HA H 28.867 -8.716 35.424 1.00 . A A . 66 TYR HA 1 1
15 35363 1 1 66 TYR HB2 H 30.800 -10.212 34.567 1.00 . A A . 66 TYR HB2 1 1
15 35364 1 1 66 TYR HB3 H 30.092 -9.021 33.515 1.00 . A A . 66 TYR HB3 1 1
15 35365 1 1 66 TYR HD1 H 33.047 -9.414 35.858 1.00 . A A . 66 TYR HD1 1 1
15 35366 1 1 66 TYR HD2 H 31.471 -7.622 32.259 1.00 . A A . 66 TYR HD2 1 1
15 35367 1 1 66 TYR HE1 H 35.266 -8.476 35.350 1.00 . A A . 66 TYR HE1 1 1
15 35368 1 1 66 TYR HE2 H 33.720 -6.761 31.714 1.00 . A A . 66 TYR HE2 1 1
15 35369 1 1 66 TYR HH H 35.912 -6.564 32.395 1.00 . A A . 66 TYR HH 1 1
15 35370 1 1 66 TYR N N 30.116 -7.066 35.610 1.00 . A A . 66 TYR N 1 1
15 35371 1 1 66 TYR O O 30.990 -10.118 37.026 1.00 . A A . 66 TYR O 1 1
15 35372 1 1 66 TYR OH O 35.882 -7.057 33.217 1.00 . A A . 66 TYR OH 1 1
15 35373 1 1 67 GLU C C 28.958 -10.238 39.622 1.00 . A A . 67 GLU C 1 1
15 35374 1 1 67 GLU CA C 29.941 -9.086 39.378 1.00 . A A . 67 GLU CA 1 1
15 35375 1 1 67 GLU CB C 29.855 -7.981 40.442 1.00 . A A . 67 GLU CB 1 1
15 35376 1 1 67 GLU CD C 31.316 -6.190 41.477 1.00 . A A . 67 GLU CD 1 1
15 35377 1 1 67 GLU CG C 30.963 -6.952 40.205 1.00 . A A . 67 GLU CG 1 1
15 35378 1 1 67 GLU H H 29.160 -7.727 37.931 1.00 . A A . 67 GLU H 1 1
15 35379 1 1 67 GLU HA H 30.948 -9.494 39.456 1.00 . A A . 67 GLU HA 1 1
15 35380 1 1 67 GLU HB2 H 28.877 -7.497 40.425 1.00 . A A . 67 GLU HB2 1 1
15 35381 1 1 67 GLU HB3 H 30.016 -8.414 41.429 1.00 . A A . 67 GLU HB3 1 1
15 35382 1 1 67 GLU HG2 H 31.864 -7.463 39.880 1.00 . A A . 67 GLU HG2 1 1
15 35383 1 1 67 GLU HG3 H 30.651 -6.273 39.415 1.00 . A A . 67 GLU HG3 1 1
15 35384 1 1 67 GLU N N 29.761 -8.533 38.039 1.00 . A A . 67 GLU N 1 1
15 35385 1 1 67 GLU O O 28.290 -10.695 38.695 1.00 . A A . 67 GLU O 1 1
15 35386 1 1 67 GLU OE1 O 32.071 -6.768 42.289 1.00 . A A . 67 GLU OE1 1 1
15 35387 1 1 67 GLU OE2 O 30.838 -5.045 41.614 1.00 . A A . 67 GLU OE2 1 1
15 35388 1 1 68 THR C C 26.573 -11.603 40.873 1.00 . A A . 68 THR C 1 1
15 35389 1 1 68 THR CA C 28.031 -11.825 41.287 1.00 . A A . 68 THR CA 1 1
15 35390 1 1 68 THR CB C 28.173 -12.016 42.805 1.00 . A A . 68 THR CB 1 1
15 35391 1 1 68 THR CG2 C 29.527 -12.644 43.148 1.00 . A A . 68 THR CG2 1 1
15 35392 1 1 68 THR H H 29.412 -10.278 41.609 1.00 . A A . 68 THR H 1 1
15 35393 1 1 68 THR HA H 28.380 -12.733 40.791 1.00 . A A . 68 THR HA 1 1
15 35394 1 1 68 THR HB H 27.382 -12.674 43.168 1.00 . A A . 68 THR HB 1 1
15 35395 1 1 68 THR HG1 H 27.225 -10.384 43.274 1.00 . A A . 68 THR HG1 1 1
15 35396 1 1 68 THR HG21 H 29.607 -13.628 42.686 1.00 . A A . 68 THR HG21 1 1
15 35397 1 1 68 THR HG22 H 30.342 -12.013 42.792 1.00 . A A . 68 THR HG22 1 1
15 35398 1 1 68 THR HG23 H 29.616 -12.754 44.229 1.00 . A A . 68 THR HG23 1 1
15 35399 1 1 68 THR N N 28.878 -10.716 40.872 1.00 . A A . 68 THR N 1 1
15 35400 1 1 68 THR O O 25.921 -12.533 40.406 1.00 . A A . 68 THR O 1 1
15 35401 1 1 68 THR OG1 O 28.085 -10.765 43.457 1.00 . A A . 68 THR OG1 1 1
15 35402 1 1 69 GLY C C 24.815 -9.775 39.009 1.00 . A A . 69 GLY C 1 1
15 35403 1 1 69 GLY CA C 24.770 -9.972 40.523 1.00 . A A . 69 GLY CA 1 1
15 35404 1 1 69 GLY H H 26.670 -9.650 41.413 1.00 . A A . 69 GLY H 1 1
15 35405 1 1 69 GLY HA2 H 24.033 -10.736 40.773 1.00 . A A . 69 GLY HA2 1 1
15 35406 1 1 69 GLY HA3 H 24.474 -9.039 41.004 1.00 . A A . 69 GLY HA3 1 1
15 35407 1 1 69 GLY N N 26.082 -10.363 41.008 1.00 . A A . 69 GLY N 1 1
15 35408 1 1 69 GLY O O 24.509 -10.697 38.255 1.00 . A A . 69 GLY O 1 1
15 35409 1 1 70 SER C C 25.973 -6.857 37.029 1.00 . A A . 70 SER C 1 1
15 35410 1 1 70 SER CA C 25.239 -8.183 37.168 1.00 . A A . 70 SER CA 1 1
15 35411 1 1 70 SER CB C 23.823 -8.133 36.566 1.00 . A A . 70 SER CB 1 1
15 35412 1 1 70 SER H H 25.426 -7.859 39.251 1.00 . A A . 70 SER H 1 1
15 35413 1 1 70 SER HA H 25.808 -8.905 36.603 1.00 . A A . 70 SER HA 1 1
15 35414 1 1 70 SER HB2 H 23.874 -7.738 35.551 1.00 . A A . 70 SER HB2 1 1
15 35415 1 1 70 SER HB3 H 23.408 -9.141 36.517 1.00 . A A . 70 SER HB3 1 1
15 35416 1 1 70 SER HG H 22.073 -7.372 36.958 1.00 . A A . 70 SER HG 1 1
15 35417 1 1 70 SER N N 25.189 -8.566 38.573 1.00 . A A . 70 SER N 1 1
15 35418 1 1 70 SER O O 27.096 -6.790 36.532 1.00 . A A . 70 SER O 1 1
15 35419 1 1 70 SER OG O 22.954 -7.329 37.341 1.00 . A A . 70 SER OG 1 1
15 35420 1 1 71 ILE C C 25.729 -4.057 35.840 1.00 . A A . 71 ILE C 1 1
15 35421 1 1 71 ILE CA C 25.658 -4.407 37.333 1.00 . A A . 71 ILE CA 1 1
15 35422 1 1 71 ILE CB C 26.933 -4.056 38.133 1.00 . A A . 71 ILE CB 1 1
15 35423 1 1 71 ILE CD1 C 28.050 -4.349 40.431 1.00 . A A . 71 ILE CD1 1 1
15 35424 1 1 71 ILE CG1 C 26.954 -4.818 39.473 1.00 . A A . 71 ILE CG1 1 1
15 35425 1 1 71 ILE CG2 C 26.990 -2.539 38.383 1.00 . A A . 71 ILE CG2 1 1
15 35426 1 1 71 ILE H H 24.374 -6.042 37.832 1.00 . A A . 71 ILE H 1 1
15 35427 1 1 71 ILE HA H 24.835 -3.833 37.758 1.00 . A A . 71 ILE HA 1 1
15 35428 1 1 71 ILE HB H 27.817 -4.349 37.565 1.00 . A A . 71 ILE HB 1 1
15 35429 1 1 71 ILE HD11 H 28.105 -5.037 41.275 1.00 . A A . 71 ILE HD11 1 1
15 35430 1 1 71 ILE HD12 H 29.007 -4.340 39.910 1.00 . A A . 71 ILE HD12 1 1
15 35431 1 1 71 ILE HD13 H 27.831 -3.353 40.816 1.00 . A A . 71 ILE HD13 1 1
15 35432 1 1 71 ILE HG12 H 25.986 -4.716 39.963 1.00 . A A . 71 ILE HG12 1 1
15 35433 1 1 71 ILE HG13 H 27.137 -5.874 39.280 1.00 . A A . 71 ILE HG13 1 1
15 35434 1 1 71 ILE HG21 H 26.866 -1.981 37.457 1.00 . A A . 71 ILE HG21 1 1
15 35435 1 1 71 ILE HG22 H 26.198 -2.247 39.073 1.00 . A A . 71 ILE HG22 1 1
15 35436 1 1 71 ILE HG23 H 27.955 -2.262 38.806 1.00 . A A . 71 ILE HG23 1 1
15 35437 1 1 71 ILE N N 25.292 -5.809 37.482 1.00 . A A . 71 ILE N 1 1
15 35438 1 1 71 ILE O O 26.622 -3.342 35.397 1.00 . A A . 71 ILE O 1 1
15 35439 1 1 72 ARG C C 23.216 -3.643 33.448 1.00 . A A . 72 ARG C 1 1
15 35440 1 1 72 ARG CA C 24.586 -4.304 33.650 1.00 . A A . 72 ARG CA 1 1
15 35441 1 1 72 ARG CB C 24.688 -5.625 32.874 1.00 . A A . 72 ARG CB 1 1
15 35442 1 1 72 ARG CD C 26.202 -7.507 32.122 1.00 . A A . 72 ARG CD 1 1
15 35443 1 1 72 ARG CG C 26.118 -6.180 32.883 1.00 . A A . 72 ARG CG 1 1
15 35444 1 1 72 ARG CZ C 25.584 -8.350 29.852 1.00 . A A . 72 ARG CZ 1 1
15 35445 1 1 72 ARG H H 24.109 -5.215 35.499 1.00 . A A . 72 ARG H 1 1
15 35446 1 1 72 ARG HA H 25.369 -3.651 33.266 1.00 . A A . 72 ARG HA 1 1
15 35447 1 1 72 ARG HB2 H 24.013 -6.360 33.316 1.00 . A A . 72 ARG HB2 1 1
15 35448 1 1 72 ARG HB3 H 24.384 -5.440 31.844 1.00 . A A . 72 ARG HB3 1 1
15 35449 1 1 72 ARG HD2 H 27.225 -7.881 32.181 1.00 . A A . 72 ARG HD2 1 1
15 35450 1 1 72 ARG HD3 H 25.534 -8.224 32.601 1.00 . A A . 72 ARG HD3 1 1
15 35451 1 1 72 ARG HE H 25.772 -6.395 30.365 1.00 . A A . 72 ARG HE 1 1
15 35452 1 1 72 ARG HG2 H 26.795 -5.456 32.428 1.00 . A A . 72 ARG HG2 1 1
15 35453 1 1 72 ARG HG3 H 26.434 -6.355 33.911 1.00 . A A . 72 ARG HG3 1 1
15 35454 1 1 72 ARG HH11 H 25.972 -9.843 31.191 1.00 . A A . 72 ARG HH11 1 1
15 35455 1 1 72 ARG HH12 H 25.495 -10.379 29.600 1.00 . A A . 72 ARG HH12 1 1
15 35456 1 1 72 ARG HH21 H 25.139 -7.112 28.289 1.00 . A A . 72 ARG HH21 1 1
15 35457 1 1 72 ARG HH22 H 25.027 -8.818 27.941 1.00 . A A . 72 ARG HH22 1 1
15 35458 1 1 72 ARG N N 24.763 -4.575 35.070 1.00 . A A . 72 ARG N 1 1
15 35459 1 1 72 ARG NE N 25.838 -7.344 30.706 1.00 . A A . 72 ARG NE 1 1
15 35460 1 1 72 ARG NH1 N 25.689 -9.627 30.245 1.00 . A A . 72 ARG NH1 1 1
15 35461 1 1 72 ARG NH2 N 25.221 -8.072 28.593 1.00 . A A . 72 ARG NH2 1 1
15 35462 1 1 72 ARG O O 22.248 -4.341 33.148 1.00 . A A . 72 ARG O 1 1
15 35463 1 1 73 PRO C C 21.342 -1.445 32.146 1.00 . A A . 73 PRO C 1 1
15 35464 1 1 73 PRO CA C 21.830 -1.610 33.589 1.00 . A A . 73 PRO CA 1 1
15 35465 1 1 73 PRO CB C 22.093 -0.268 34.281 1.00 . A A . 73 PRO CB 1 1
15 35466 1 1 73 PRO CD C 24.177 -1.405 34.002 1.00 . A A . 73 PRO CD 1 1
15 35467 1 1 73 PRO CG C 23.567 -0.003 33.982 1.00 . A A . 73 PRO CG 1 1
15 35468 1 1 73 PRO HA H 21.074 -2.153 34.160 1.00 . A A . 73 PRO HA 1 1
15 35469 1 1 73 PRO HB2 H 21.443 0.533 33.927 1.00 . A A . 73 PRO HB2 1 1
15 35470 1 1 73 PRO HB3 H 21.970 -0.393 35.358 1.00 . A A . 73 PRO HB3 1 1
15 35471 1 1 73 PRO HD2 H 25.017 -1.445 33.307 1.00 . A A . 73 PRO HD2 1 1
15 35472 1 1 73 PRO HD3 H 24.511 -1.632 35.014 1.00 . A A . 73 PRO HD3 1 1
15 35473 1 1 73 PRO HG2 H 23.668 0.427 32.984 1.00 . A A . 73 PRO HG2 1 1
15 35474 1 1 73 PRO HG3 H 24.025 0.657 34.720 1.00 . A A . 73 PRO HG3 1 1
15 35475 1 1 73 PRO N N 23.103 -2.314 33.628 1.00 . A A . 73 PRO N 1 1
15 35476 1 1 73 PRO O O 21.699 -0.484 31.468 1.00 . A A . 73 PRO O 1 1
15 35477 1 1 74 GLY C C 19.349 -3.722 30.010 1.00 . A A . 74 GLY C 1 1
15 35478 1 1 74 GLY CA C 19.893 -2.344 30.372 1.00 . A A . 74 GLY CA 1 1
15 35479 1 1 74 GLY H H 20.269 -3.158 32.295 1.00 . A A . 74 GLY H 1 1
15 35480 1 1 74 GLY HA2 H 19.068 -1.631 30.385 1.00 . A A . 74 GLY HA2 1 1
15 35481 1 1 74 GLY HA3 H 20.623 -2.023 29.627 1.00 . A A . 74 GLY HA3 1 1
15 35482 1 1 74 GLY N N 20.506 -2.384 31.688 1.00 . A A . 74 GLY N 1 1
15 35483 1 1 74 GLY O O 18.394 -4.184 30.631 1.00 . A A . 74 GLY O 1 1
15 35484 1 1 75 VAL C C 18.134 -5.922 28.296 1.00 . A A . 75 VAL C 1 1
15 35485 1 1 75 VAL CA C 19.643 -5.694 28.495 1.00 . A A . 75 VAL CA 1 1
15 35486 1 1 75 VAL CB C 20.342 -6.799 29.320 1.00 . A A . 75 VAL CB 1 1
15 35487 1 1 75 VAL CG1 C 21.868 -6.659 29.235 1.00 . A A . 75 VAL CG1 1 1
15 35488 1 1 75 VAL CG2 C 19.934 -6.837 30.800 1.00 . A A . 75 VAL CG2 1 1
15 35489 1 1 75 VAL H H 20.751 -3.899 28.573 1.00 . A A . 75 VAL H 1 1
15 35490 1 1 75 VAL HA H 20.069 -5.745 27.493 1.00 . A A . 75 VAL HA 1 1
15 35491 1 1 75 VAL HB H 20.085 -7.761 28.875 1.00 . A A . 75 VAL HB 1 1
15 35492 1 1 75 VAL HG11 H 22.197 -5.729 29.698 1.00 . A A . 75 VAL HG11 1 1
15 35493 1 1 75 VAL HG12 H 22.340 -7.494 29.754 1.00 . A A . 75 VAL HG12 1 1
15 35494 1 1 75 VAL HG13 H 22.187 -6.671 28.192 1.00 . A A . 75 VAL HG13 1 1
15 35495 1 1 75 VAL HG21 H 20.310 -5.959 31.325 1.00 . A A . 75 VAL HG21 1 1
15 35496 1 1 75 VAL HG22 H 18.851 -6.882 30.903 1.00 . A A . 75 VAL HG22 1 1
15 35497 1 1 75 VAL HG23 H 20.362 -7.724 31.267 1.00 . A A . 75 VAL HG23 1 1
15 35498 1 1 75 VAL N N 19.968 -4.365 29.009 1.00 . A A . 75 VAL N 1 1
15 35499 1 1 75 VAL O O 17.614 -6.988 28.620 1.00 . A A . 75 VAL O 1 1
15 35500 1 1 76 ILE C C 15.766 -5.731 26.134 1.00 . A A . 76 ILE C 1 1
15 35501 1 1 76 ILE CA C 16.006 -4.989 27.452 1.00 . A A . 76 ILE CA 1 1
15 35502 1 1 76 ILE CB C 15.397 -3.571 27.433 1.00 . A A . 76 ILE CB 1 1
15 35503 1 1 76 ILE CD1 C 15.071 -1.456 28.861 1.00 . A A . 76 ILE CD1 1 1
15 35504 1 1 76 ILE CG1 C 15.610 -2.888 28.798 1.00 . A A . 76 ILE CG1 1 1
15 35505 1 1 76 ILE CG2 C 13.898 -3.634 27.093 1.00 . A A . 76 ILE CG2 1 1
15 35506 1 1 76 ILE H H 17.917 -4.073 27.489 1.00 . A A . 76 ILE H 1 1
15 35507 1 1 76 ILE HA H 15.519 -5.545 28.252 1.00 . A A . 76 ILE HA 1 1
15 35508 1 1 76 ILE HB H 15.898 -2.978 26.665 1.00 . A A . 76 ILE HB 1 1
15 35509 1 1 76 ILE HD11 H 15.394 -0.996 29.796 1.00 . A A . 76 ILE HD11 1 1
15 35510 1 1 76 ILE HD12 H 15.460 -0.873 28.027 1.00 . A A . 76 ILE HD12 1 1
15 35511 1 1 76 ILE HD13 H 13.981 -1.448 28.837 1.00 . A A . 76 ILE HD13 1 1
15 35512 1 1 76 ILE HG12 H 15.136 -3.480 29.582 1.00 . A A . 76 ILE HG12 1 1
15 35513 1 1 76 ILE HG13 H 16.676 -2.830 29.008 1.00 . A A . 76 ILE HG13 1 1
15 35514 1 1 76 ILE HG21 H 13.363 -4.191 27.863 1.00 . A A . 76 ILE HG21 1 1
15 35515 1 1 76 ILE HG22 H 13.480 -2.631 27.020 1.00 . A A . 76 ILE HG22 1 1
15 35516 1 1 76 ILE HG23 H 13.736 -4.116 26.130 1.00 . A A . 76 ILE HG23 1 1
15 35517 1 1 76 ILE N N 17.437 -4.926 27.729 1.00 . A A . 76 ILE N 1 1
15 35518 1 1 76 ILE O O 14.909 -6.611 26.067 1.00 . A A . 76 ILE O 1 1
15 35519 1 1 77 GLY C C 15.193 -5.067 23.034 1.00 . A A . 77 GLY C 1 1
15 35520 1 1 77 GLY CA C 16.292 -5.865 23.733 1.00 . A A . 77 GLY CA 1 1
15 35521 1 1 77 GLY H H 17.186 -4.625 25.197 1.00 . A A . 77 GLY H 1 1
15 35522 1 1 77 GLY HA2 H 17.224 -5.761 23.176 1.00 . A A . 77 GLY HA2 1 1
15 35523 1 1 77 GLY HA3 H 16.024 -6.923 23.758 1.00 . A A . 77 GLY HA3 1 1
15 35524 1 1 77 GLY N N 16.495 -5.351 25.078 1.00 . A A . 77 GLY N 1 1
15 35525 1 1 77 GLY O O 15.484 -4.290 22.125 1.00 . A A . 77 GLY O 1 1
15 35526 1 1 78 GLY C C 12.672 -4.505 21.449 1.00 . A A . 78 GLY C 1 1
15 35527 1 1 78 GLY CA C 12.754 -4.568 22.976 1.00 . A A . 78 GLY CA 1 1
15 35528 1 1 78 GLY H H 13.807 -5.924 24.224 1.00 . A A . 78 GLY H 1 1
15 35529 1 1 78 GLY HA2 H 11.868 -5.084 23.349 1.00 . A A . 78 GLY HA2 1 1
15 35530 1 1 78 GLY HA3 H 12.756 -3.553 23.379 1.00 . A A . 78 GLY HA3 1 1
15 35531 1 1 78 GLY N N 13.939 -5.269 23.464 1.00 . A A . 78 GLY N 1 1
15 35532 1 1 78 GLY O O 12.292 -3.478 20.889 1.00 . A A . 78 GLY O 1 1
15 35533 1 1 79 SER C C 12.006 -6.157 18.643 1.00 . A A . 79 SER C 1 1
15 35534 1 1 79 SER CA C 13.262 -5.643 19.344 1.00 . A A . 79 SER CA 1 1
15 35535 1 1 79 SER CB C 14.485 -6.517 19.049 1.00 . A A . 79 SER CB 1 1
15 35536 1 1 79 SER H H 13.327 -6.414 21.313 1.00 . A A . 79 SER H 1 1
15 35537 1 1 79 SER HA H 13.486 -4.644 18.964 1.00 . A A . 79 SER HA 1 1
15 35538 1 1 79 SER HB2 H 14.368 -7.498 19.515 1.00 . A A . 79 SER HB2 1 1
15 35539 1 1 79 SER HB3 H 14.597 -6.648 17.973 1.00 . A A . 79 SER HB3 1 1
15 35540 1 1 79 SER HG H 15.464 -5.531 20.426 1.00 . A A . 79 SER HG 1 1
15 35541 1 1 79 SER N N 13.054 -5.600 20.783 1.00 . A A . 79 SER N 1 1
15 35542 1 1 79 SER O O 11.879 -7.355 18.398 1.00 . A A . 79 SER O 1 1
15 35543 1 1 79 SER OG O 15.649 -5.893 19.554 1.00 . A A . 79 SER OG 1 1
15 35544 1 1 80 LYS C C 9.964 -4.663 16.204 1.00 . A A . 80 LYS C 1 1
15 35545 1 1 80 LYS CA C 9.909 -5.480 17.507 1.00 . A A . 80 LYS CA 1 1
15 35546 1 1 80 LYS CB C 8.683 -5.151 18.372 1.00 . A A . 80 LYS CB 1 1
15 35547 1 1 80 LYS CD C 7.443 -3.482 19.853 1.00 . A A . 80 LYS CD 1 1
15 35548 1 1 80 LYS CE C 6.310 -3.130 18.879 1.00 . A A . 80 LYS CE 1 1
15 35549 1 1 80 LYS CG C 8.758 -3.814 19.132 1.00 . A A . 80 LYS CG 1 1
15 35550 1 1 80 LYS H H 11.234 -4.275 18.573 1.00 . A A . 80 LYS H 1 1
15 35551 1 1 80 LYS HA H 9.823 -6.533 17.239 1.00 . A A . 80 LYS HA 1 1
15 35552 1 1 80 LYS HB2 H 7.832 -5.144 17.706 1.00 . A A . 80 LYS HB2 1 1
15 35553 1 1 80 LYS HB3 H 8.546 -5.949 19.102 1.00 . A A . 80 LYS HB3 1 1
15 35554 1 1 80 LYS HD2 H 7.148 -4.326 20.478 1.00 . A A . 80 LYS HD2 1 1
15 35555 1 1 80 LYS HD3 H 7.625 -2.620 20.498 1.00 . A A . 80 LYS HD3 1 1
15 35556 1 1 80 LYS HE2 H 6.644 -2.343 18.201 1.00 . A A . 80 LYS HE2 1 1
15 35557 1 1 80 LYS HE3 H 6.028 -4.003 18.294 1.00 . A A . 80 LYS HE3 1 1
15 35558 1 1 80 LYS HG2 H 9.537 -3.882 19.893 1.00 . A A . 80 LYS HG2 1 1
15 35559 1 1 80 LYS HG3 H 9.010 -2.996 18.458 1.00 . A A . 80 LYS HG3 1 1
15 35560 1 1 80 LYS HZ1 H 4.389 -2.424 18.926 1.00 . A A . 80 LYS HZ1 1 1
15 35561 1 1 80 LYS HZ2 H 4.775 -3.379 20.213 1.00 . A A . 80 LYS HZ2 1 1
15 35562 1 1 80 LYS HZ3 H 5.341 -1.832 20.133 1.00 . A A . 80 LYS HZ3 1 1
15 35563 1 1 80 LYS N N 11.103 -5.233 18.292 1.00 . A A . 80 LYS N 1 1
15 35564 1 1 80 LYS NZ N 5.112 -2.654 19.594 1.00 . A A . 80 LYS NZ 1 1
15 35565 1 1 80 LYS O O 9.199 -3.713 16.042 1.00 . A A . 80 LYS O 1 1
15 35566 1 1 81 PRO C C 9.898 -4.621 13.018 1.00 . A A . 81 PRO C 1 1
15 35567 1 1 81 PRO CA C 11.022 -4.285 14.006 1.00 . A A . 81 PRO CA 1 1
15 35568 1 1 81 PRO CB C 12.381 -4.742 13.465 1.00 . A A . 81 PRO CB 1 1
15 35569 1 1 81 PRO CD C 11.820 -6.100 15.333 1.00 . A A . 81 PRO CD 1 1
15 35570 1 1 81 PRO CG C 12.452 -6.190 13.944 1.00 . A A . 81 PRO CG 1 1
15 35571 1 1 81 PRO HA H 11.043 -3.208 14.181 1.00 . A A . 81 PRO HA 1 1
15 35572 1 1 81 PRO HB2 H 12.470 -4.659 12.382 1.00 . A A . 81 PRO HB2 1 1
15 35573 1 1 81 PRO HB3 H 13.173 -4.167 13.949 1.00 . A A . 81 PRO HB3 1 1
15 35574 1 1 81 PRO HD2 H 11.354 -7.051 15.596 1.00 . A A . 81 PRO HD2 1 1
15 35575 1 1 81 PRO HD3 H 12.603 -5.847 16.046 1.00 . A A . 81 PRO HD3 1 1
15 35576 1 1 81 PRO HG2 H 11.837 -6.819 13.299 1.00 . A A . 81 PRO HG2 1 1
15 35577 1 1 81 PRO HG3 H 13.474 -6.568 13.977 1.00 . A A . 81 PRO HG3 1 1
15 35578 1 1 81 PRO N N 10.860 -5.009 15.260 1.00 . A A . 81 PRO N 1 1
15 35579 1 1 81 PRO O O 9.088 -5.513 13.266 1.00 . A A . 81 PRO O 1 1
15 35580 1 1 82 LYS C C 7.518 -3.926 11.217 1.00 . A A . 82 LYS C 1 1
15 35581 1 1 82 LYS CA C 8.968 -4.123 10.769 1.00 . A A . 82 LYS CA 1 1
15 35582 1 1 82 LYS CB C 9.252 -5.491 10.116 1.00 . A A . 82 LYS CB 1 1
15 35583 1 1 82 LYS CD C 7.257 -5.835 8.459 1.00 . A A . 82 LYS CD 1 1
15 35584 1 1 82 LYS CE C 6.702 -7.119 9.097 1.00 . A A . 82 LYS CE 1 1
15 35585 1 1 82 LYS CG C 8.767 -5.620 8.661 1.00 . A A . 82 LYS CG 1 1
15 35586 1 1 82 LYS H H 10.582 -3.189 11.768 1.00 . A A . 82 LYS H 1 1
15 35587 1 1 82 LYS HA H 9.199 -3.355 10.030 1.00 . A A . 82 LYS HA 1 1
15 35588 1 1 82 LYS HB2 H 10.337 -5.600 10.077 1.00 . A A . 82 LYS HB2 1 1
15 35589 1 1 82 LYS HB3 H 8.867 -6.305 10.728 1.00 . A A . 82 LYS HB3 1 1
15 35590 1 1 82 LYS HD2 H 6.706 -4.975 8.842 1.00 . A A . 82 LYS HD2 1 1
15 35591 1 1 82 LYS HD3 H 7.068 -5.885 7.385 1.00 . A A . 82 LYS HD3 1 1
15 35592 1 1 82 LYS HE2 H 6.810 -7.092 10.181 1.00 . A A . 82 LYS HE2 1 1
15 35593 1 1 82 LYS HE3 H 5.638 -7.185 8.866 1.00 . A A . 82 LYS HE3 1 1
15 35594 1 1 82 LYS HG2 H 9.060 -4.722 8.116 1.00 . A A . 82 LYS HG2 1 1
15 35595 1 1 82 LYS HG3 H 9.297 -6.457 8.205 1.00 . A A . 82 LYS HG3 1 1
15 35596 1 1 82 LYS HZ1 H 7.274 -8.375 7.583 1.00 . A A . 82 LYS HZ1 1 1
15 35597 1 1 82 LYS HZ2 H 8.344 -8.312 8.838 1.00 . A A . 82 LYS HZ2 1 1
15 35598 1 1 82 LYS HZ3 H 6.936 -9.148 8.999 1.00 . A A . 82 LYS HZ3 1 1
15 35599 1 1 82 LYS N N 9.880 -3.904 11.886 1.00 . A A . 82 LYS N 1 1
15 35600 1 1 82 LYS NZ N 7.366 -8.332 8.588 1.00 . A A . 82 LYS NZ 1 1
15 35601 1 1 82 LYS O O 6.779 -4.889 11.409 1.00 . A A . 82 LYS O 1 1
15 35602 1 1 83 VAL C C 4.973 -2.246 10.319 1.00 . A A . 83 VAL C 1 1
15 35603 1 1 83 VAL CA C 5.725 -2.305 11.650 1.00 . A A . 83 VAL CA 1 1
15 35604 1 1 83 VAL CB C 5.643 -0.966 12.400 1.00 . A A . 83 VAL CB 1 1
15 35605 1 1 83 VAL CG1 C 4.201 -0.686 12.849 1.00 . A A . 83 VAL CG1 1 1
15 35606 1 1 83 VAL CG2 C 6.556 -0.946 13.633 1.00 . A A . 83 VAL CG2 1 1
15 35607 1 1 83 VAL H H 7.765 -1.914 11.198 1.00 . A A . 83 VAL H 1 1
15 35608 1 1 83 VAL HA H 5.283 -3.065 12.294 1.00 . A A . 83 VAL HA 1 1
15 35609 1 1 83 VAL HB H 5.949 -0.174 11.719 1.00 . A A . 83 VAL HB 1 1
15 35610 1 1 83 VAL HG11 H 3.866 -1.461 13.538 1.00 . A A . 83 VAL HG11 1 1
15 35611 1 1 83 VAL HG12 H 4.154 0.281 13.351 1.00 . A A . 83 VAL HG12 1 1
15 35612 1 1 83 VAL HG13 H 3.530 -0.658 11.991 1.00 . A A . 83 VAL HG13 1 1
15 35613 1 1 83 VAL HG21 H 6.319 -1.784 14.290 1.00 . A A . 83 VAL HG21 1 1
15 35614 1 1 83 VAL HG22 H 7.603 -1.008 13.336 1.00 . A A . 83 VAL HG22 1 1
15 35615 1 1 83 VAL HG23 H 6.413 -0.014 14.181 1.00 . A A . 83 VAL HG23 1 1
15 35616 1 1 83 VAL N N 7.109 -2.662 11.368 1.00 . A A . 83 VAL N 1 1
15 35617 1 1 83 VAL O O 5.404 -1.564 9.391 1.00 . A A . 83 VAL O 1 1
15 35618 1 1 84 ALA C C 2.039 -1.809 9.102 1.00 . A A . 84 ALA C 1 1
15 35619 1 1 84 ALA CA C 3.000 -2.996 9.051 1.00 . A A . 84 ALA CA 1 1
15 35620 1 1 84 ALA CB C 2.240 -4.323 8.998 1.00 . A A . 84 ALA CB 1 1
15 35621 1 1 84 ALA H H 3.547 -3.473 11.048 1.00 . A A . 84 ALA H 1 1
15 35622 1 1 84 ALA HA H 3.618 -2.934 8.153 1.00 . A A . 84 ALA HA 1 1
15 35623 1 1 84 ALA HB1 H 1.596 -4.424 9.872 1.00 . A A . 84 ALA HB1 1 1
15 35624 1 1 84 ALA HB2 H 1.630 -4.359 8.096 1.00 . A A . 84 ALA HB2 1 1
15 35625 1 1 84 ALA HB3 H 2.949 -5.152 8.976 1.00 . A A . 84 ALA HB3 1 1
15 35626 1 1 84 ALA N N 3.852 -2.968 10.231 1.00 . A A . 84 ALA N 1 1
15 35627 1 1 84 ALA O O 1.323 -1.643 10.088 1.00 . A A . 84 ALA O 1 1
15 35628 1 1 85 THR C C 0.714 0.488 6.538 1.00 . A A . 85 THR C 1 1
15 35629 1 1 85 THR CA C 1.205 0.218 7.972 1.00 . A A . 85 THR CA 1 1
15 35630 1 1 85 THR CB C 1.821 1.428 8.719 1.00 . A A . 85 THR CB 1 1
15 35631 1 1 85 THR CG2 C 3.314 1.310 9.061 1.00 . A A . 85 THR CG2 1 1
15 35632 1 1 85 THR H H 2.655 -1.179 7.280 1.00 . A A . 85 THR H 1 1
15 35633 1 1 85 THR HA H 0.286 -0.005 8.517 1.00 . A A . 85 THR HA 1 1
15 35634 1 1 85 THR HB H 1.307 1.512 9.678 1.00 . A A . 85 THR HB 1 1
15 35635 1 1 85 THR HG1 H 0.639 2.792 7.984 1.00 . A A . 85 THR HG1 1 1
15 35636 1 1 85 THR HG21 H 3.919 1.108 8.180 1.00 . A A . 85 THR HG21 1 1
15 35637 1 1 85 THR HG22 H 3.652 2.246 9.507 1.00 . A A . 85 THR HG22 1 1
15 35638 1 1 85 THR HG23 H 3.470 0.515 9.789 1.00 . A A . 85 THR HG23 1 1
15 35639 1 1 85 THR N N 2.040 -0.976 8.052 1.00 . A A . 85 THR N 1 1
15 35640 1 1 85 THR O O -0.490 0.378 6.314 1.00 . A A . 85 THR O 1 1
15 35641 1 1 85 THR OG1 O 1.586 2.643 8.037 1.00 . A A . 85 THR OG1 1 1
15 35642 1 1 86 PRO C C 0.486 0.048 3.470 1.00 . A A . 86 PRO C 1 1
15 35643 1 1 86 PRO CA C 1.091 1.231 4.232 1.00 . A A . 86 PRO CA 1 1
15 35644 1 1 86 PRO CB C 2.302 1.831 3.513 1.00 . A A . 86 PRO CB 1 1
15 35645 1 1 86 PRO CD C 3.008 0.997 5.633 1.00 . A A . 86 PRO CD 1 1
15 35646 1 1 86 PRO CG C 3.489 1.153 4.190 1.00 . A A . 86 PRO CG 1 1
15 35647 1 1 86 PRO HA H 0.329 2.006 4.326 1.00 . A A . 86 PRO HA 1 1
15 35648 1 1 86 PRO HB2 H 2.284 1.664 2.435 1.00 . A A . 86 PRO HB2 1 1
15 35649 1 1 86 PRO HB3 H 2.345 2.902 3.721 1.00 . A A . 86 PRO HB3 1 1
15 35650 1 1 86 PRO HD2 H 3.503 0.142 6.089 1.00 . A A . 86 PRO HD2 1 1
15 35651 1 1 86 PRO HD3 H 3.245 1.915 6.170 1.00 . A A . 86 PRO HD3 1 1
15 35652 1 1 86 PRO HG2 H 3.655 0.171 3.744 1.00 . A A . 86 PRO HG2 1 1
15 35653 1 1 86 PRO HG3 H 4.400 1.750 4.121 1.00 . A A . 86 PRO HG3 1 1
15 35654 1 1 86 PRO N N 1.565 0.841 5.556 1.00 . A A . 86 PRO N 1 1
15 35655 1 1 86 PRO O O -0.593 0.181 2.898 1.00 . A A . 86 PRO O 1 1
15 35656 1 1 87 LYS C C -0.640 -2.791 3.214 1.00 . A A . 87 LYS C 1 1
15 35657 1 1 87 LYS CA C 0.718 -2.278 2.717 1.00 . A A . 87 LYS CA 1 1
15 35658 1 1 87 LYS CB C 1.802 -3.366 2.763 1.00 . A A . 87 LYS CB 1 1
15 35659 1 1 87 LYS CD C 1.304 -4.228 0.420 1.00 . A A . 87 LYS CD 1 1
15 35660 1 1 87 LYS CE C 1.119 -5.461 -0.466 1.00 . A A . 87 LYS CE 1 1
15 35661 1 1 87 LYS CG C 1.488 -4.599 1.898 1.00 . A A . 87 LYS CG 1 1
15 35662 1 1 87 LYS H H 2.039 -1.169 3.962 1.00 . A A . 87 LYS H 1 1
15 35663 1 1 87 LYS HA H 0.605 -1.949 1.686 1.00 . A A . 87 LYS HA 1 1
15 35664 1 1 87 LYS HB2 H 2.743 -2.936 2.417 1.00 . A A . 87 LYS HB2 1 1
15 35665 1 1 87 LYS HB3 H 1.933 -3.689 3.796 1.00 . A A . 87 LYS HB3 1 1
15 35666 1 1 87 LYS HD2 H 0.409 -3.619 0.315 1.00 . A A . 87 LYS HD2 1 1
15 35667 1 1 87 LYS HD3 H 2.168 -3.656 0.078 1.00 . A A . 87 LYS HD3 1 1
15 35668 1 1 87 LYS HE2 H 1.982 -6.122 -0.367 1.00 . A A . 87 LYS HE2 1 1
15 35669 1 1 87 LYS HE3 H 0.223 -5.996 -0.148 1.00 . A A . 87 LYS HE3 1 1
15 35670 1 1 87 LYS HG2 H 2.324 -5.293 1.986 1.00 . A A . 87 LYS HG2 1 1
15 35671 1 1 87 LYS HG3 H 0.590 -5.096 2.265 1.00 . A A . 87 LYS HG3 1 1
15 35672 1 1 87 LYS HZ1 H 0.244 -4.367 -1.969 1.00 . A A . 87 LYS HZ1 1 1
15 35673 1 1 87 LYS HZ2 H 1.833 -4.677 -2.219 1.00 . A A . 87 LYS HZ2 1 1
15 35674 1 1 87 LYS HZ3 H 0.722 -5.878 -2.439 1.00 . A A . 87 LYS HZ3 1 1
15 35675 1 1 87 LYS N N 1.163 -1.108 3.466 1.00 . A A . 87 LYS N 1 1
15 35676 1 1 87 LYS NZ N 0.968 -5.074 -1.879 1.00 . A A . 87 LYS NZ 1 1
15 35677 1 1 87 LYS O O -1.433 -3.305 2.427 1.00 . A A . 87 LYS O 1 1
15 35678 1 1 88 VAL C C -3.347 -2.222 4.411 1.00 . A A . 88 VAL C 1 1
15 35679 1 1 88 VAL CA C -2.202 -2.958 5.120 1.00 . A A . 88 VAL CA 1 1
15 35680 1 1 88 VAL CB C -2.180 -2.659 6.633 1.00 . A A . 88 VAL CB 1 1
15 35681 1 1 88 VAL CG1 C -3.484 -3.115 7.305 1.00 . A A . 88 VAL CG1 1 1
15 35682 1 1 88 VAL CG2 C -1.010 -3.368 7.329 1.00 . A A . 88 VAL CG2 1 1
15 35683 1 1 88 VAL H H -0.226 -2.197 5.102 1.00 . A A . 88 VAL H 1 1
15 35684 1 1 88 VAL HA H -2.359 -4.030 4.992 1.00 . A A . 88 VAL HA 1 1
15 35685 1 1 88 VAL HB H -2.078 -1.586 6.789 1.00 . A A . 88 VAL HB 1 1
15 35686 1 1 88 VAL HG11 H -3.636 -4.182 7.144 1.00 . A A . 88 VAL HG11 1 1
15 35687 1 1 88 VAL HG12 H -3.432 -2.921 8.377 1.00 . A A . 88 VAL HG12 1 1
15 35688 1 1 88 VAL HG13 H -4.335 -2.565 6.903 1.00 . A A . 88 VAL HG13 1 1
15 35689 1 1 88 VAL HG21 H -1.053 -3.185 8.403 1.00 . A A . 88 VAL HG21 1 1
15 35690 1 1 88 VAL HG22 H -1.067 -4.443 7.150 1.00 . A A . 88 VAL HG22 1 1
15 35691 1 1 88 VAL HG23 H -0.058 -2.992 6.958 1.00 . A A . 88 VAL HG23 1 1
15 35692 1 1 88 VAL N N -0.921 -2.625 4.513 1.00 . A A . 88 VAL N 1 1
15 35693 1 1 88 VAL O O -4.416 -2.800 4.243 1.00 . A A . 88 VAL O 1 1
15 35694 1 1 89 VAL C C -4.546 -0.815 1.961 1.00 . A A . 89 VAL C 1 1
15 35695 1 1 89 VAL CA C -4.146 -0.172 3.293 1.00 . A A . 89 VAL CA 1 1
15 35696 1 1 89 VAL CB C -3.665 1.279 3.088 1.00 . A A . 89 VAL CB 1 1
15 35697 1 1 89 VAL CG1 C -4.777 2.139 2.471 1.00 . A A . 89 VAL CG1 1 1
15 35698 1 1 89 VAL CG2 C -3.234 1.917 4.414 1.00 . A A . 89 VAL CG2 1 1
15 35699 1 1 89 VAL H H -2.213 -0.560 4.095 1.00 . A A . 89 VAL H 1 1
15 35700 1 1 89 VAL HA H -5.027 -0.136 3.935 1.00 . A A . 89 VAL HA 1 1
15 35701 1 1 89 VAL HB H -2.818 1.289 2.402 1.00 . A A . 89 VAL HB 1 1
15 35702 1 1 89 VAL HG11 H -5.665 2.113 3.103 1.00 . A A . 89 VAL HG11 1 1
15 35703 1 1 89 VAL HG12 H -4.437 3.171 2.379 1.00 . A A . 89 VAL HG12 1 1
15 35704 1 1 89 VAL HG13 H -5.034 1.779 1.476 1.00 . A A . 89 VAL HG13 1 1
15 35705 1 1 89 VAL HG21 H -2.952 2.957 4.249 1.00 . A A . 89 VAL HG21 1 1
15 35706 1 1 89 VAL HG22 H -4.053 1.879 5.132 1.00 . A A . 89 VAL HG22 1 1
15 35707 1 1 89 VAL HG23 H -2.372 1.396 4.827 1.00 . A A . 89 VAL HG23 1 1
15 35708 1 1 89 VAL N N -3.130 -0.970 3.977 1.00 . A A . 89 VAL N 1 1
15 35709 1 1 89 VAL O O -5.727 -0.831 1.615 1.00 . A A . 89 VAL O 1 1
15 35710 1 1 90 GLU C C -4.726 -3.205 0.078 1.00 . A A . 90 GLU C 1 1
15 35711 1 1 90 GLU CA C -3.809 -1.989 -0.071 1.00 . A A . 90 GLU CA 1 1
15 35712 1 1 90 GLU CB C -2.485 -2.422 -0.709 1.00 . A A . 90 GLU CB 1 1
15 35713 1 1 90 GLU CD C -0.202 -1.704 -1.510 1.00 . A A . 90 GLU CD 1 1
15 35714 1 1 90 GLU CG C -1.563 -1.233 -1.007 1.00 . A A . 90 GLU CG 1 1
15 35715 1 1 90 GLU H H -2.618 -1.313 1.555 1.00 . A A . 90 GLU H 1 1
15 35716 1 1 90 GLU HA H -4.284 -1.267 -0.737 1.00 . A A . 90 GLU HA 1 1
15 35717 1 1 90 GLU HB2 H -1.979 -3.123 -0.047 1.00 . A A . 90 GLU HB2 1 1
15 35718 1 1 90 GLU HB3 H -2.707 -2.937 -1.645 1.00 . A A . 90 GLU HB3 1 1
15 35719 1 1 90 GLU HG2 H -2.020 -0.604 -1.771 1.00 . A A . 90 GLU HG2 1 1
15 35720 1 1 90 GLU HG3 H -1.418 -0.639 -0.105 1.00 . A A . 90 GLU HG3 1 1
15 35721 1 1 90 GLU N N -3.569 -1.344 1.214 1.00 . A A . 90 GLU N 1 1
15 35722 1 1 90 GLU O O -5.554 -3.447 -0.798 1.00 . A A . 90 GLU O 1 1
15 35723 1 1 90 GLU OE1 O -0.192 -2.618 -2.364 1.00 . A A . 90 GLU OE1 1 1
15 35724 1 1 90 GLU OE2 O 0.811 -1.167 -1.014 1.00 . A A . 90 GLU OE2 1 1
15 35725 1 1 91 LYS C C -6.760 -5.130 1.269 1.00 . A A . 91 LYS C 1 1
15 35726 1 1 91 LYS CA C -5.238 -5.244 1.373 1.00 . A A . 91 LYS CA 1 1
15 35727 1 1 91 LYS CB C -4.794 -5.874 2.701 1.00 . A A . 91 LYS CB 1 1
15 35728 1 1 91 LYS CD C -3.489 -7.875 1.930 1.00 . A A . 91 LYS CD 1 1
15 35729 1 1 91 LYS CE C -2.129 -8.534 1.696 1.00 . A A . 91 LYS CE 1 1
15 35730 1 1 91 LYS CG C -3.392 -6.496 2.603 1.00 . A A . 91 LYS CG 1 1
15 35731 1 1 91 LYS H H -3.874 -3.694 1.853 1.00 . A A . 91 LYS H 1 1
15 35732 1 1 91 LYS HA H -4.928 -5.891 0.555 1.00 . A A . 91 LYS HA 1 1
15 35733 1 1 91 LYS HB2 H -4.802 -5.117 3.483 1.00 . A A . 91 LYS HB2 1 1
15 35734 1 1 91 LYS HB3 H -5.506 -6.647 2.984 1.00 . A A . 91 LYS HB3 1 1
15 35735 1 1 91 LYS HD2 H -4.076 -8.523 2.577 1.00 . A A . 91 LYS HD2 1 1
15 35736 1 1 91 LYS HD3 H -3.995 -7.792 0.969 1.00 . A A . 91 LYS HD3 1 1
15 35737 1 1 91 LYS HE2 H -1.523 -7.892 1.055 1.00 . A A . 91 LYS HE2 1 1
15 35738 1 1 91 LYS HE3 H -1.618 -8.670 2.649 1.00 . A A . 91 LYS HE3 1 1
15 35739 1 1 91 LYS HG2 H -2.724 -5.835 2.050 1.00 . A A . 91 LYS HG2 1 1
15 35740 1 1 91 LYS HG3 H -2.991 -6.622 3.610 1.00 . A A . 91 LYS HG3 1 1
15 35741 1 1 91 LYS HZ1 H -2.817 -10.476 1.640 1.00 . A A . 91 LYS HZ1 1 1
15 35742 1 1 91 LYS HZ2 H -2.778 -9.742 0.168 1.00 . A A . 91 LYS HZ2 1 1
15 35743 1 1 91 LYS HZ3 H -1.387 -10.269 0.875 1.00 . A A . 91 LYS HZ3 1 1
15 35744 1 1 91 LYS N N -4.565 -3.969 1.168 1.00 . A A . 91 LYS N 1 1
15 35745 1 1 91 LYS NZ N -2.289 -9.848 1.045 1.00 . A A . 91 LYS NZ 1 1
15 35746 1 1 91 LYS O O -7.356 -5.895 0.511 1.00 . A A . 91 LYS O 1 1
15 35747 1 1 92 ILE C C -9.139 -3.777 0.305 1.00 . A A . 92 ILE C 1 1
15 35748 1 1 92 ILE CA C -8.783 -3.804 1.795 1.00 . A A . 92 ILE CA 1 1
15 35749 1 1 92 ILE CB C -9.069 -2.425 2.428 1.00 . A A . 92 ILE CB 1 1
15 35750 1 1 92 ILE CD1 C -7.493 -1.610 4.251 1.00 . A A . 92 ILE CD1 1 1
15 35751 1 1 92 ILE CG1 C -8.758 -2.404 3.931 1.00 . A A . 92 ILE CG1 1 1
15 35752 1 1 92 ILE CG2 C -10.541 -2.040 2.225 1.00 . A A . 92 ILE CG2 1 1
15 35753 1 1 92 ILE H H -6.868 -3.670 2.689 1.00 . A A . 92 ILE H 1 1
15 35754 1 1 92 ILE HA H -9.405 -4.554 2.287 1.00 . A A . 92 ILE HA 1 1
15 35755 1 1 92 ILE HB H -8.463 -1.662 1.938 1.00 . A A . 92 ILE HB 1 1
15 35756 1 1 92 ILE HD11 H -7.293 -1.653 5.321 1.00 . A A . 92 ILE HD11 1 1
15 35757 1 1 92 ILE HD12 H -6.655 -2.035 3.711 1.00 . A A . 92 ILE HD12 1 1
15 35758 1 1 92 ILE HD13 H -7.622 -0.571 3.949 1.00 . A A . 92 ILE HD13 1 1
15 35759 1 1 92 ILE HG12 H -9.564 -1.893 4.447 1.00 . A A . 92 ILE HG12 1 1
15 35760 1 1 92 ILE HG13 H -8.671 -3.418 4.320 1.00 . A A . 92 ILE HG13 1 1
15 35761 1 1 92 ILE HG21 H -11.192 -2.807 2.645 1.00 . A A . 92 ILE HG21 1 1
15 35762 1 1 92 ILE HG22 H -10.747 -1.087 2.714 1.00 . A A . 92 ILE HG22 1 1
15 35763 1 1 92 ILE HG23 H -10.760 -1.923 1.165 1.00 . A A . 92 ILE HG23 1 1
15 35764 1 1 92 ILE N N -7.383 -4.177 1.983 1.00 . A A . 92 ILE N 1 1
15 35765 1 1 92 ILE O O -9.996 -4.538 -0.141 1.00 . A A . 92 ILE O 1 1
15 35766 1 1 93 GLY C C -8.622 -4.037 -2.629 1.00 . A A . 93 GLY C 1 1
15 35767 1 1 93 GLY CA C -8.676 -2.711 -1.874 1.00 . A A . 93 GLY CA 1 1
15 35768 1 1 93 GLY H H -7.749 -2.340 -0.011 1.00 . A A . 93 GLY H 1 1
15 35769 1 1 93 GLY HA2 H -9.646 -2.238 -2.032 1.00 . A A . 93 GLY HA2 1 1
15 35770 1 1 93 GLY HA3 H -7.898 -2.052 -2.258 1.00 . A A . 93 GLY HA3 1 1
15 35771 1 1 93 GLY N N -8.467 -2.900 -0.450 1.00 . A A . 93 GLY N 1 1
15 35772 1 1 93 GLY O O -9.571 -4.375 -3.330 1.00 . A A . 93 GLY O 1 1
15 35773 1 1 94 ASP C C -8.458 -7.010 -2.924 1.00 . A A . 94 ASP C 1 1
15 35774 1 1 94 ASP CA C -7.306 -6.045 -3.168 1.00 . A A . 94 ASP CA 1 1
15 35775 1 1 94 ASP CB C -5.985 -6.689 -2.736 1.00 . A A . 94 ASP CB 1 1
15 35776 1 1 94 ASP CG C -4.777 -5.776 -2.932 1.00 . A A . 94 ASP CG 1 1
15 35777 1 1 94 ASP H H -6.789 -4.461 -1.860 1.00 . A A . 94 ASP H 1 1
15 35778 1 1 94 ASP HA H -7.265 -5.845 -4.238 1.00 . A A . 94 ASP HA 1 1
15 35779 1 1 94 ASP HB2 H -6.052 -6.984 -1.688 1.00 . A A . 94 ASP HB2 1 1
15 35780 1 1 94 ASP HB3 H -5.841 -7.588 -3.334 1.00 . A A . 94 ASP HB3 1 1
15 35781 1 1 94 ASP N N -7.524 -4.786 -2.474 1.00 . A A . 94 ASP N 1 1
15 35782 1 1 94 ASP O O -9.027 -7.528 -3.877 1.00 . A A . 94 ASP O 1 1
15 35783 1 1 94 ASP OD1 O -4.743 -5.091 -3.979 1.00 . A A . 94 ASP OD1 1 1
15 35784 1 1 94 ASP OD2 O -3.906 -5.781 -2.035 1.00 . A A . 94 ASP OD2 1 1
15 35785 1 1 95 TYR C C -11.244 -7.727 -1.793 1.00 . A A . 95 TYR C 1 1
15 35786 1 1 95 TYR CA C -9.861 -8.188 -1.314 1.00 . A A . 95 TYR CA 1 1
15 35787 1 1 95 TYR CB C -9.818 -8.457 0.189 1.00 . A A . 95 TYR CB 1 1
15 35788 1 1 95 TYR CD1 C -7.908 -10.145 0.052 1.00 . A A . 95 TYR CD1 1 1
15 35789 1 1 95 TYR CD2 C -7.977 -8.593 1.922 1.00 . A A . 95 TYR CD2 1 1
15 35790 1 1 95 TYR CE1 C -6.768 -10.759 0.601 1.00 . A A . 95 TYR CE1 1 1
15 35791 1 1 95 TYR CE2 C -6.840 -9.208 2.469 1.00 . A A . 95 TYR CE2 1 1
15 35792 1 1 95 TYR CG C -8.521 -9.060 0.711 1.00 . A A . 95 TYR CG 1 1
15 35793 1 1 95 TYR CZ C -6.246 -10.303 1.823 1.00 . A A . 95 TYR CZ 1 1
15 35794 1 1 95 TYR H H -8.302 -6.817 -0.901 1.00 . A A . 95 TYR H 1 1
15 35795 1 1 95 TYR HA H -9.663 -9.124 -1.831 1.00 . A A . 95 TYR HA 1 1
15 35796 1 1 95 TYR HB2 H -9.999 -7.504 0.688 1.00 . A A . 95 TYR HB2 1 1
15 35797 1 1 95 TYR HB3 H -10.627 -9.141 0.438 1.00 . A A . 95 TYR HB3 1 1
15 35798 1 1 95 TYR HD1 H -8.323 -10.553 -0.857 1.00 . A A . 95 TYR HD1 1 1
15 35799 1 1 95 TYR HD2 H -8.431 -7.763 2.443 1.00 . A A . 95 TYR HD2 1 1
15 35800 1 1 95 TYR HE1 H -6.322 -11.608 0.103 1.00 . A A . 95 TYR HE1 1 1
15 35801 1 1 95 TYR HE2 H -6.427 -8.840 3.390 1.00 . A A . 95 TYR HE2 1 1
15 35802 1 1 95 TYR HH H -4.883 -11.703 1.903 1.00 . A A . 95 TYR HH 1 1
15 35803 1 1 95 TYR N N -8.811 -7.251 -1.661 1.00 . A A . 95 TYR N 1 1
15 35804 1 1 95 TYR O O -12.060 -8.575 -2.143 1.00 . A A . 95 TYR O 1 1
15 35805 1 1 95 TYR OH O -5.170 -10.922 2.390 1.00 . A A . 95 TYR OH 1 1
15 35806 1 1 96 LYS C C -12.736 -6.206 -3.988 1.00 . A A . 96 LYS C 1 1
15 35807 1 1 96 LYS CA C -12.739 -5.919 -2.479 1.00 . A A . 96 LYS CA 1 1
15 35808 1 1 96 LYS CB C -12.975 -4.424 -2.187 1.00 . A A . 96 LYS CB 1 1
15 35809 1 1 96 LYS CD C -13.034 -4.365 0.371 1.00 . A A . 96 LYS CD 1 1
15 35810 1 1 96 LYS CE C -13.913 -4.266 1.625 1.00 . A A . 96 LYS CE 1 1
15 35811 1 1 96 LYS CG C -13.826 -4.177 -0.928 1.00 . A A . 96 LYS CG 1 1
15 35812 1 1 96 LYS H H -10.816 -5.742 -1.558 1.00 . A A . 96 LYS H 1 1
15 35813 1 1 96 LYS HA H -13.580 -6.473 -2.061 1.00 . A A . 96 LYS HA 1 1
15 35814 1 1 96 LYS HB2 H -12.030 -3.882 -2.125 1.00 . A A . 96 LYS HB2 1 1
15 35815 1 1 96 LYS HB3 H -13.542 -4.008 -3.021 1.00 . A A . 96 LYS HB3 1 1
15 35816 1 1 96 LYS HD2 H -12.567 -5.348 0.358 1.00 . A A . 96 LYS HD2 1 1
15 35817 1 1 96 LYS HD3 H -12.253 -3.610 0.421 1.00 . A A . 96 LYS HD3 1 1
15 35818 1 1 96 LYS HE2 H -14.767 -4.937 1.527 1.00 . A A . 96 LYS HE2 1 1
15 35819 1 1 96 LYS HE3 H -13.327 -4.574 2.492 1.00 . A A . 96 LYS HE3 1 1
15 35820 1 1 96 LYS HG2 H -14.195 -3.153 -0.969 1.00 . A A . 96 LYS HG2 1 1
15 35821 1 1 96 LYS HG3 H -14.689 -4.846 -0.938 1.00 . A A . 96 LYS HG3 1 1
15 35822 1 1 96 LYS HZ1 H -13.624 -2.280 2.068 1.00 . A A . 96 LYS HZ1 1 1
15 35823 1 1 96 LYS HZ2 H -14.903 -2.559 1.058 1.00 . A A . 96 LYS HZ2 1 1
15 35824 1 1 96 LYS HZ3 H -15.020 -2.898 2.666 1.00 . A A . 96 LYS HZ3 1 1
15 35825 1 1 96 LYS N N -11.511 -6.415 -1.860 1.00 . A A . 96 LYS N 1 1
15 35826 1 1 96 LYS NZ N -14.402 -2.896 1.868 1.00 . A A . 96 LYS NZ 1 1
15 35827 1 1 96 LYS O O -13.759 -6.628 -4.522 1.00 . A A . 96 LYS O 1 1
15 35828 1 1 97 ARG C C -11.664 -7.744 -6.415 1.00 . A A . 97 ARG C 1 1
15 35829 1 1 97 ARG CA C -11.490 -6.251 -6.114 1.00 . A A . 97 ARG CA 1 1
15 35830 1 1 97 ARG CB C -10.128 -5.768 -6.631 1.00 . A A . 97 ARG CB 1 1
15 35831 1 1 97 ARG CD C -8.478 -3.867 -6.628 1.00 . A A . 97 ARG CD 1 1
15 35832 1 1 97 ARG CG C -9.962 -4.244 -6.533 1.00 . A A . 97 ARG CG 1 1
15 35833 1 1 97 ARG CZ C -7.278 -2.053 -5.356 1.00 . A A . 97 ARG CZ 1 1
15 35834 1 1 97 ARG H H -10.782 -5.666 -4.190 1.00 . A A . 97 ARG H 1 1
15 35835 1 1 97 ARG HA H -12.271 -5.697 -6.638 1.00 . A A . 97 ARG HA 1 1
15 35836 1 1 97 ARG HB2 H -9.347 -6.262 -6.055 1.00 . A A . 97 ARG HB2 1 1
15 35837 1 1 97 ARG HB3 H -10.013 -6.060 -7.676 1.00 . A A . 97 ARG HB3 1 1
15 35838 1 1 97 ARG HD2 H -7.907 -4.559 -6.016 1.00 . A A . 97 ARG HD2 1 1
15 35839 1 1 97 ARG HD3 H -8.146 -3.971 -7.662 1.00 . A A . 97 ARG HD3 1 1
15 35840 1 1 97 ARG HE H -8.903 -1.799 -6.538 1.00 . A A . 97 ARG HE 1 1
15 35841 1 1 97 ARG HG2 H -10.523 -3.762 -7.334 1.00 . A A . 97 ARG HG2 1 1
15 35842 1 1 97 ARG HG3 H -10.358 -3.885 -5.586 1.00 . A A . 97 ARG HG3 1 1
15 35843 1 1 97 ARG HH11 H -6.370 -3.874 -5.020 1.00 . A A . 97 ARG HH11 1 1
15 35844 1 1 97 ARG HH12 H -5.646 -2.529 -4.213 1.00 . A A . 97 ARG HH12 1 1
15 35845 1 1 97 ARG HH21 H -7.889 -0.104 -5.435 1.00 . A A . 97 ARG HH21 1 1
15 35846 1 1 97 ARG HH22 H -6.487 -0.406 -4.441 1.00 . A A . 97 ARG HH22 1 1
15 35847 1 1 97 ARG N N -11.606 -5.996 -4.678 1.00 . A A . 97 ARG N 1 1
15 35848 1 1 97 ARG NE N -8.251 -2.484 -6.182 1.00 . A A . 97 ARG NE 1 1
15 35849 1 1 97 ARG NH1 N -6.365 -2.882 -4.828 1.00 . A A . 97 ARG NH1 1 1
15 35850 1 1 97 ARG NH2 N -7.216 -0.750 -5.049 1.00 . A A . 97 ARG NH2 1 1
15 35851 1 1 97 ARG O O -12.414 -8.112 -7.316 1.00 . A A . 97 ARG O 1 1
15 35852 1 1 98 GLN C C -12.360 -10.604 -5.476 1.00 . A A . 98 GLN C 1 1
15 35853 1 1 98 GLN CA C -10.974 -10.041 -5.791 1.00 . A A . 98 GLN CA 1 1
15 35854 1 1 98 GLN CB C -9.927 -10.662 -4.852 1.00 . A A . 98 GLN CB 1 1
15 35855 1 1 98 GLN CD C -8.127 -11.172 -6.603 1.00 . A A . 98 GLN CD 1 1
15 35856 1 1 98 GLN CG C -8.482 -10.423 -5.317 1.00 . A A . 98 GLN CG 1 1
15 35857 1 1 98 GLN H H -10.372 -8.205 -4.936 1.00 . A A . 98 GLN H 1 1
15 35858 1 1 98 GLN HA H -10.709 -10.294 -6.816 1.00 . A A . 98 GLN HA 1 1
15 35859 1 1 98 GLN HB2 H -10.052 -10.235 -3.858 1.00 . A A . 98 GLN HB2 1 1
15 35860 1 1 98 GLN HB3 H -10.097 -11.738 -4.774 1.00 . A A . 98 GLN HB3 1 1
15 35861 1 1 98 GLN HE21 H -6.575 -9.903 -6.968 1.00 . A A . 98 GLN HE21 1 1
15 35862 1 1 98 GLN HE22 H -6.817 -11.168 -8.155 1.00 . A A . 98 GLN HE22 1 1
15 35863 1 1 98 GLN HG2 H -8.319 -9.358 -5.475 1.00 . A A . 98 GLN HG2 1 1
15 35864 1 1 98 GLN HG3 H -7.806 -10.762 -4.532 1.00 . A A . 98 GLN HG3 1 1
15 35865 1 1 98 GLN N N -10.959 -8.593 -5.659 1.00 . A A . 98 GLN N 1 1
15 35866 1 1 98 GLN NE2 N -7.087 -10.708 -7.298 1.00 . A A . 98 GLN NE2 1 1
15 35867 1 1 98 GLN O O -12.847 -11.476 -6.192 1.00 . A A . 98 GLN O 1 1
15 35868 1 1 98 GLN OE1 O -8.771 -12.152 -6.966 1.00 . A A . 98 GLN OE1 1 1
15 35869 1 1 99 ASN C C -15.136 -9.530 -3.424 1.00 . A A . 99 ASN C 1 1
15 35870 1 1 99 ASN CA C -14.193 -10.676 -3.815 1.00 . A A . 99 ASN CA 1 1
15 35871 1 1 99 ASN CB C -13.796 -11.557 -2.622 1.00 . A A . 99 ASN CB 1 1
15 35872 1 1 99 ASN CG C -14.968 -12.286 -1.971 1.00 . A A . 99 ASN CG 1 1
15 35873 1 1 99 ASN H H -12.512 -9.399 -3.852 1.00 . A A . 99 ASN H 1 1
15 35874 1 1 99 ASN HA H -14.698 -11.321 -4.535 1.00 . A A . 99 ASN HA 1 1
15 35875 1 1 99 ASN HB2 H -13.093 -12.315 -2.975 1.00 . A A . 99 ASN HB2 1 1
15 35876 1 1 99 ASN HB3 H -13.293 -10.951 -1.868 1.00 . A A . 99 ASN HB3 1 1
15 35877 1 1 99 ASN HD21 H -13.723 -13.058 -0.564 1.00 . A A . 99 ASN HD21 1 1
15 35878 1 1 99 ASN HD22 H -15.402 -13.545 -0.434 1.00 . A A . 99 ASN HD22 1 1
15 35879 1 1 99 ASN N N -12.971 -10.126 -4.384 1.00 . A A . 99 ASN N 1 1
15 35880 1 1 99 ASN ND2 N -14.671 -13.034 -0.906 1.00 . A A . 99 ASN ND2 1 1
15 35881 1 1 99 ASN O O -15.271 -9.224 -2.240 1.00 . A A . 99 ASN O 1 1
15 35882 1 1 99 ASN OD1 O -16.112 -12.184 -2.409 1.00 . A A . 99 ASN OD1 1 1
15 35883 1 1 100 PRO C C -18.059 -8.274 -3.591 1.00 . A A . 100 PRO C 1 1
15 35884 1 1 100 PRO CA C -16.722 -7.788 -4.163 1.00 . A A . 100 PRO CA 1 1
15 35885 1 1 100 PRO CB C -16.915 -7.124 -5.529 1.00 . A A . 100 PRO CB 1 1
15 35886 1 1 100 PRO CD C -15.677 -9.147 -5.830 1.00 . A A . 100 PRO CD 1 1
15 35887 1 1 100 PRO CG C -16.746 -8.287 -6.505 1.00 . A A . 100 PRO CG 1 1
15 35888 1 1 100 PRO HA H -16.286 -7.065 -3.472 1.00 . A A . 100 PRO HA 1 1
15 35889 1 1 100 PRO HB2 H -17.886 -6.636 -5.630 1.00 . A A . 100 PRO HB2 1 1
15 35890 1 1 100 PRO HB3 H -16.118 -6.401 -5.699 1.00 . A A . 100 PRO HB3 1 1
15 35891 1 1 100 PRO HD2 H -15.837 -10.195 -6.084 1.00 . A A . 100 PRO HD2 1 1
15 35892 1 1 100 PRO HD3 H -14.692 -8.825 -6.168 1.00 . A A . 100 PRO HD3 1 1
15 35893 1 1 100 PRO HG2 H -17.681 -8.846 -6.567 1.00 . A A . 100 PRO HG2 1 1
15 35894 1 1 100 PRO HG3 H -16.442 -7.953 -7.497 1.00 . A A . 100 PRO HG3 1 1
15 35895 1 1 100 PRO N N -15.801 -8.891 -4.403 1.00 . A A . 100 PRO N 1 1
15 35896 1 1 100 PRO O O -18.760 -7.500 -2.943 1.00 . A A . 100 PRO O 1 1
15 35897 1 1 101 THR C C -19.763 -10.202 -1.889 1.00 . A A . 101 THR C 1 1
15 35898 1 1 101 THR CA C -19.682 -10.124 -3.415 1.00 . A A . 101 THR CA 1 1
15 35899 1 1 101 THR CB C -19.857 -11.508 -4.059 1.00 . A A . 101 THR CB 1 1
15 35900 1 1 101 THR CG2 C -20.041 -11.398 -5.577 1.00 . A A . 101 THR CG2 1 1
15 35901 1 1 101 THR H H -17.797 -10.139 -4.362 1.00 . A A . 101 THR H 1 1
15 35902 1 1 101 THR HA H -20.498 -9.486 -3.762 1.00 . A A . 101 THR HA 1 1
15 35903 1 1 101 THR HB H -20.742 -11.988 -3.639 1.00 . A A . 101 THR HB 1 1
15 35904 1 1 101 THR HG1 H -18.868 -13.181 -4.189 1.00 . A A . 101 THR HG1 1 1
15 35905 1 1 101 THR HG21 H -19.164 -10.943 -6.037 1.00 . A A . 101 THR HG21 1 1
15 35906 1 1 101 THR HG22 H -20.186 -12.392 -6.000 1.00 . A A . 101 THR HG22 1 1
15 35907 1 1 101 THR HG23 H -20.920 -10.790 -5.799 1.00 . A A . 101 THR HG23 1 1
15 35908 1 1 101 THR N N -18.420 -9.540 -3.842 1.00 . A A . 101 THR N 1 1
15 35909 1 1 101 THR O O -20.765 -9.786 -1.308 1.00 . A A . 101 THR O 1 1
15 35910 1 1 101 THR OG1 O -18.727 -12.316 -3.797 1.00 . A A . 101 THR OG1 1 1
15 35911 1 1 102 MET C C -18.414 -9.630 0.947 1.00 . A A . 102 MET C 1 1
15 35912 1 1 102 MET CA C -18.707 -10.929 0.201 1.00 . A A . 102 MET CA 1 1
15 35913 1 1 102 MET CB C -17.703 -12.021 0.585 1.00 . A A . 102 MET CB 1 1
15 35914 1 1 102 MET CE C -19.317 -14.146 2.503 1.00 . A A . 102 MET CE 1 1
15 35915 1 1 102 MET CG C -18.133 -13.404 0.087 1.00 . A A . 102 MET CG 1 1
15 35916 1 1 102 MET H H -17.917 -11.056 -1.768 1.00 . A A . 102 MET H 1 1
15 35917 1 1 102 MET HA H -19.699 -11.253 0.517 1.00 . A A . 102 MET HA 1 1
15 35918 1 1 102 MET HB2 H -16.728 -11.755 0.182 1.00 . A A . 102 MET HB2 1 1
15 35919 1 1 102 MET HB3 H -17.610 -12.073 1.664 1.00 . A A . 102 MET HB3 1 1
15 35920 1 1 102 MET HE1 H -20.125 -14.665 3.018 1.00 . A A . 102 MET HE1 1 1
15 35921 1 1 102 MET HE2 H -18.388 -14.699 2.643 1.00 . A A . 102 MET HE2 1 1
15 35922 1 1 102 MET HE3 H -19.215 -13.145 2.920 1.00 . A A . 102 MET HE3 1 1
15 35923 1 1 102 MET HG2 H -18.222 -13.361 -0.994 1.00 . A A . 102 MET HG2 1 1
15 35924 1 1 102 MET HG3 H -17.351 -14.120 0.337 1.00 . A A . 102 MET HG3 1 1
15 35925 1 1 102 MET N N -18.719 -10.737 -1.241 1.00 . A A . 102 MET N 1 1
15 35926 1 1 102 MET O O -18.129 -8.589 0.354 1.00 . A A . 102 MET O 1 1
15 35927 1 1 102 MET SD S -19.703 -14.046 0.736 1.00 . A A . 102 MET SD 1 1
15 35928 1 1 103 PHE C C -17.442 -8.277 3.952 1.00 . A A . 103 PHE C 1 1
15 35929 1 1 103 PHE CA C -18.715 -8.585 3.166 1.00 . A A . 103 PHE CA 1 1
15 35930 1 1 103 PHE CB C -19.891 -8.887 4.105 1.00 . A A . 103 PHE CB 1 1
15 35931 1 1 103 PHE CD1 C -21.752 -8.651 2.410 1.00 . A A . 103 PHE CD1 1 1
15 35932 1 1 103 PHE CD2 C -21.440 -10.802 3.504 1.00 . A A . 103 PHE CD2 1 1
15 35933 1 1 103 PHE CE1 C -22.729 -9.218 1.574 1.00 . A A . 103 PHE CE1 1 1
15 35934 1 1 103 PHE CE2 C -22.421 -11.367 2.672 1.00 . A A . 103 PHE CE2 1 1
15 35935 1 1 103 PHE CG C -21.105 -9.440 3.380 1.00 . A A . 103 PHE CG 1 1
15 35936 1 1 103 PHE CZ C -23.064 -10.576 1.704 1.00 . A A . 103 PHE CZ 1 1
15 35937 1 1 103 PHE H H -18.741 -10.641 2.637 1.00 . A A . 103 PHE H 1 1
15 35938 1 1 103 PHE HA H -18.972 -7.699 2.582 1.00 . A A . 103 PHE HA 1 1
15 35939 1 1 103 PHE HB2 H -19.562 -9.612 4.851 1.00 . A A . 103 PHE HB2 1 1
15 35940 1 1 103 PHE HB3 H -20.184 -7.976 4.628 1.00 . A A . 103 PHE HB3 1 1
15 35941 1 1 103 PHE HD1 H -21.476 -7.615 2.279 1.00 . A A . 103 PHE HD1 1 1
15 35942 1 1 103 PHE HD2 H -20.930 -11.429 4.222 1.00 . A A . 103 PHE HD2 1 1
15 35943 1 1 103 PHE HE1 H -23.212 -8.613 0.821 1.00 . A A . 103 PHE HE1 1 1
15 35944 1 1 103 PHE HE2 H -22.673 -12.413 2.767 1.00 . A A . 103 PHE HE2 1 1
15 35945 1 1 103 PHE HZ H -23.809 -11.013 1.057 1.00 . A A . 103 PHE HZ 1 1
15 35946 1 1 103 PHE N N -18.543 -9.720 2.271 1.00 . A A . 103 PHE N 1 1
15 35947 1 1 103 PHE O O -16.456 -9.009 3.885 1.00 . A A . 103 PHE O 1 1
15 35948 1 1 104 ALA C C -15.940 -7.860 6.514 1.00 . A A . 104 ALA C 1 1
15 35949 1 1 104 ALA CA C -16.395 -6.740 5.577 1.00 . A A . 104 ALA CA 1 1
15 35950 1 1 104 ALA CB C -16.840 -5.506 6.361 1.00 . A A . 104 ALA CB 1 1
15 35951 1 1 104 ALA H H -18.326 -6.626 4.715 1.00 . A A . 104 ALA H 1 1
15 35952 1 1 104 ALA HA H -15.553 -6.452 4.946 1.00 . A A . 104 ALA HA 1 1
15 35953 1 1 104 ALA HB1 H -17.734 -5.736 6.942 1.00 . A A . 104 ALA HB1 1 1
15 35954 1 1 104 ALA HB2 H -16.040 -5.192 7.030 1.00 . A A . 104 ALA HB2 1 1
15 35955 1 1 104 ALA HB3 H -17.066 -4.696 5.668 1.00 . A A . 104 ALA HB3 1 1
15 35956 1 1 104 ALA N N -17.483 -7.181 4.717 1.00 . A A . 104 ALA N 1 1
15 35957 1 1 104 ALA O O -14.748 -8.117 6.616 1.00 . A A . 104 ALA O 1 1
15 35958 1 1 105 TRP C C -15.673 -10.700 7.361 1.00 . A A . 105 TRP C 1 1
15 35959 1 1 105 TRP CA C -16.627 -9.700 8.025 1.00 . A A . 105 TRP CA 1 1
15 35960 1 1 105 TRP CB C -17.960 -10.364 8.385 1.00 . A A . 105 TRP CB 1 1
15 35961 1 1 105 TRP CD1 C -19.925 -8.762 8.460 1.00 . A A . 105 TRP CD1 1 1
15 35962 1 1 105 TRP CD2 C -19.010 -9.097 10.480 1.00 . A A . 105 TRP CD2 1 1
15 35963 1 1 105 TRP CE2 C -20.056 -8.141 10.645 1.00 . A A . 105 TRP CE2 1 1
15 35964 1 1 105 TRP CE3 C -18.297 -9.472 11.639 1.00 . A A . 105 TRP CE3 1 1
15 35965 1 1 105 TRP CG C -18.939 -9.460 9.070 1.00 . A A . 105 TRP CG 1 1
15 35966 1 1 105 TRP CH2 C -19.633 -7.962 13.020 1.00 . A A . 105 TRP CH2 1 1
15 35967 1 1 105 TRP CZ2 C -20.364 -7.572 11.887 1.00 . A A . 105 TRP CZ2 1 1
15 35968 1 1 105 TRP CZ3 C -18.607 -8.915 12.896 1.00 . A A . 105 TRP CZ3 1 1
15 35969 1 1 105 TRP H H -17.846 -8.251 7.066 1.00 . A A . 105 TRP H 1 1
15 35970 1 1 105 TRP HA H -16.166 -9.342 8.947 1.00 . A A . 105 TRP HA 1 1
15 35971 1 1 105 TRP HB2 H -18.426 -10.749 7.475 1.00 . A A . 105 TRP HB2 1 1
15 35972 1 1 105 TRP HB3 H -17.761 -11.212 9.042 1.00 . A A . 105 TRP HB3 1 1
15 35973 1 1 105 TRP HD1 H -20.148 -8.791 7.403 1.00 . A A . 105 TRP HD1 1 1
15 35974 1 1 105 TRP HE1 H -21.354 -7.354 9.179 1.00 . A A . 105 TRP HE1 1 1
15 35975 1 1 105 TRP HE3 H -17.508 -10.203 11.558 1.00 . A A . 105 TRP HE3 1 1
15 35976 1 1 105 TRP HH2 H -19.862 -7.536 13.986 1.00 . A A . 105 TRP HH2 1 1
15 35977 1 1 105 TRP HZ2 H -21.151 -6.839 11.964 1.00 . A A . 105 TRP HZ2 1 1
15 35978 1 1 105 TRP HZ3 H -18.050 -9.218 13.770 1.00 . A A . 105 TRP HZ3 1 1
15 35979 1 1 105 TRP N N -16.885 -8.544 7.170 1.00 . A A . 105 TRP N 1 1
15 35980 1 1 105 TRP NE1 N -20.585 -7.979 9.380 1.00 . A A . 105 TRP NE1 1 1
15 35981 1 1 105 TRP O O -14.644 -11.049 7.937 1.00 . A A . 105 TRP O 1 1
15 35982 1 1 106 GLU C C -13.791 -11.497 5.131 1.00 . A A . 106 GLU C 1 1
15 35983 1 1 106 GLU CA C -15.201 -12.051 5.343 1.00 . A A . 106 GLU CA 1 1
15 35984 1 1 106 GLU CB C -15.890 -12.281 3.986 1.00 . A A . 106 GLU CB 1 1
15 35985 1 1 106 GLU CD C -15.339 -14.771 3.796 1.00 . A A . 106 GLU CD 1 1
15 35986 1 1 106 GLU CG C -15.225 -13.389 3.158 1.00 . A A . 106 GLU CG 1 1
15 35987 1 1 106 GLU H H -16.841 -10.758 5.707 1.00 . A A . 106 GLU H 1 1
15 35988 1 1 106 GLU HA H -15.137 -12.993 5.888 1.00 . A A . 106 GLU HA 1 1
15 35989 1 1 106 GLU HB2 H -16.940 -12.527 4.143 1.00 . A A . 106 GLU HB2 1 1
15 35990 1 1 106 GLU HB3 H -15.848 -11.366 3.395 1.00 . A A . 106 GLU HB3 1 1
15 35991 1 1 106 GLU HG2 H -15.703 -13.435 2.181 1.00 . A A . 106 GLU HG2 1 1
15 35992 1 1 106 GLU HG3 H -14.175 -13.141 3.007 1.00 . A A . 106 GLU HG3 1 1
15 35993 1 1 106 GLU N N -16.003 -11.125 6.134 1.00 . A A . 106 GLU N 1 1
15 35994 1 1 106 GLU O O -12.804 -12.210 5.294 1.00 . A A . 106 GLU O 1 1
15 35995 1 1 106 GLU OE1 O -16.364 -15.016 4.471 1.00 . A A . 106 GLU OE1 1 1
15 35996 1 1 106 GLU OE2 O -14.403 -15.566 3.577 1.00 . A A . 106 GLU OE2 1 1
15 35997 1 1 107 ILE C C -11.550 -9.212 5.379 1.00 . A A . 107 ILE C 1 1
15 35998 1 1 107 ILE CA C -12.511 -9.579 4.240 1.00 . A A . 107 ILE CA 1 1
15 35999 1 1 107 ILE CB C -12.937 -8.406 3.343 1.00 . A A . 107 ILE CB 1 1
15 36000 1 1 107 ILE CD1 C -14.478 -8.013 1.329 1.00 . A A . 107 ILE CD1 1 1
15 36001 1 1 107 ILE CG1 C -13.581 -9.001 2.072 1.00 . A A . 107 ILE CG1 1 1
15 36002 1 1 107 ILE CG2 C -11.733 -7.527 2.986 1.00 . A A . 107 ILE CG2 1 1
15 36003 1 1 107 ILE H H -14.584 -9.710 4.636 1.00 . A A . 107 ILE H 1 1
15 36004 1 1 107 ILE HA H -11.983 -10.287 3.601 1.00 . A A . 107 ILE HA 1 1
15 36005 1 1 107 ILE HB H -13.668 -7.795 3.872 1.00 . A A . 107 ILE HB 1 1
15 36006 1 1 107 ILE HD11 H -15.213 -7.592 2.014 1.00 . A A . 107 ILE HD11 1 1
15 36007 1 1 107 ILE HD12 H -13.882 -7.218 0.893 1.00 . A A . 107 ILE HD12 1 1
15 36008 1 1 107 ILE HD13 H -15.002 -8.545 0.534 1.00 . A A . 107 ILE HD13 1 1
15 36009 1 1 107 ILE HG12 H -12.804 -9.363 1.397 1.00 . A A . 107 ILE HG12 1 1
15 36010 1 1 107 ILE HG13 H -14.218 -9.847 2.325 1.00 . A A . 107 ILE HG13 1 1
15 36011 1 1 107 ILE HG21 H -10.911 -8.162 2.665 1.00 . A A . 107 ILE HG21 1 1
15 36012 1 1 107 ILE HG22 H -11.989 -6.831 2.191 1.00 . A A . 107 ILE HG22 1 1
15 36013 1 1 107 ILE HG23 H -11.413 -6.955 3.857 1.00 . A A . 107 ILE HG23 1 1
15 36014 1 1 107 ILE N N -13.718 -10.226 4.730 1.00 . A A . 107 ILE N 1 1
15 36015 1 1 107 ILE O O -10.336 -9.228 5.180 1.00 . A A . 107 ILE O 1 1
15 36016 1 1 108 ARG C C -10.587 -10.235 7.987 1.00 . A A . 108 ARG C 1 1
15 36017 1 1 108 ARG CA C -11.288 -8.889 7.809 1.00 . A A . 108 ARG CA 1 1
15 36018 1 1 108 ARG CB C -12.223 -8.603 8.997 1.00 . A A . 108 ARG CB 1 1
15 36019 1 1 108 ARG CD C -12.512 -8.713 11.508 1.00 . A A . 108 ARG CD 1 1
15 36020 1 1 108 ARG CG C -11.505 -8.633 10.356 1.00 . A A . 108 ARG CG 1 1
15 36021 1 1 108 ARG CZ C -14.362 -10.289 12.138 1.00 . A A . 108 ARG CZ 1 1
15 36022 1 1 108 ARG H H -13.078 -8.939 6.676 1.00 . A A . 108 ARG H 1 1
15 36023 1 1 108 ARG HA H -10.544 -8.094 7.734 1.00 . A A . 108 ARG HA 1 1
15 36024 1 1 108 ARG HB2 H -12.684 -7.623 8.872 1.00 . A A . 108 ARG HB2 1 1
15 36025 1 1 108 ARG HB3 H -13.017 -9.348 8.994 1.00 . A A . 108 ARG HB3 1 1
15 36026 1 1 108 ARG HD2 H -11.973 -8.619 12.452 1.00 . A A . 108 ARG HD2 1 1
15 36027 1 1 108 ARG HD3 H -13.213 -7.886 11.416 1.00 . A A . 108 ARG HD3 1 1
15 36028 1 1 108 ARG HE H -12.779 -10.754 10.975 1.00 . A A . 108 ARG HE 1 1
15 36029 1 1 108 ARG HG2 H -10.846 -9.497 10.439 1.00 . A A . 108 ARG HG2 1 1
15 36030 1 1 108 ARG HG3 H -10.906 -7.729 10.459 1.00 . A A . 108 ARG HG3 1 1
15 36031 1 1 108 ARG HH11 H -14.537 -8.471 13.050 1.00 . A A . 108 ARG HH11 1 1
15 36032 1 1 108 ARG HH12 H -15.806 -9.612 13.418 1.00 . A A . 108 ARG HH12 1 1
15 36033 1 1 108 ARG HH21 H -14.490 -12.172 11.356 1.00 . A A . 108 ARG HH21 1 1
15 36034 1 1 108 ARG HH22 H -15.768 -11.743 12.470 1.00 . A A . 108 ARG HH22 1 1
15 36035 1 1 108 ARG N N -12.072 -8.946 6.582 1.00 . A A . 108 ARG N 1 1
15 36036 1 1 108 ARG NE N -13.218 -10.003 11.496 1.00 . A A . 108 ARG NE 1 1
15 36037 1 1 108 ARG NH1 N -14.952 -9.383 12.931 1.00 . A A . 108 ARG NH1 1 1
15 36038 1 1 108 ARG NH2 N -14.919 -11.497 11.983 1.00 . A A . 108 ARG NH2 1 1
15 36039 1 1 108 ARG O O -9.363 -10.297 8.089 1.00 . A A . 108 ARG O 1 1
15 36040 1 1 109 ASP C C -10.060 -13.208 7.113 1.00 . A A . 109 ASP C 1 1
15 36041 1 1 109 ASP CA C -10.900 -12.657 8.270 1.00 . A A . 109 ASP CA 1 1
15 36042 1 1 109 ASP CB C -12.077 -13.571 8.629 1.00 . A A . 109 ASP CB 1 1
15 36043 1 1 109 ASP CG C -12.845 -13.079 9.858 1.00 . A A . 109 ASP CG 1 1
15 36044 1 1 109 ASP H H -12.380 -11.187 7.899 1.00 . A A . 109 ASP H 1 1
15 36045 1 1 109 ASP HA H -10.251 -12.628 9.140 1.00 . A A . 109 ASP HA 1 1
15 36046 1 1 109 ASP HB2 H -12.748 -13.618 7.775 1.00 . A A . 109 ASP HB2 1 1
15 36047 1 1 109 ASP HB3 H -11.705 -14.573 8.842 1.00 . A A . 109 ASP HB3 1 1
15 36048 1 1 109 ASP N N -11.382 -11.311 8.016 1.00 . A A . 109 ASP N 1 1
15 36049 1 1 109 ASP O O -9.368 -14.205 7.296 1.00 . A A . 109 ASP O 1 1
15 36050 1 1 109 ASP OD1 O -12.197 -12.511 10.762 1.00 . A A . 109 ASP OD1 1 1
15 36051 1 1 109 ASP OD2 O -14.081 -13.267 9.884 1.00 . A A . 109 ASP OD2 1 1
15 36052 1 1 110 ARG C C -7.746 -12.700 5.131 1.00 . A A . 110 ARG C 1 1
15 36053 1 1 110 ARG CA C -9.229 -12.920 4.813 1.00 . A A . 110 ARG CA 1 1
15 36054 1 1 110 ARG CB C -9.696 -12.172 3.556 1.00 . A A . 110 ARG CB 1 1
15 36055 1 1 110 ARG CD C -9.295 -14.074 1.832 1.00 . A A . 110 ARG CD 1 1
15 36056 1 1 110 ARG CG C -9.004 -12.632 2.268 1.00 . A A . 110 ARG CG 1 1
15 36057 1 1 110 ARG CZ C -11.736 -14.683 1.944 1.00 . A A . 110 ARG CZ 1 1
15 36058 1 1 110 ARG H H -10.710 -11.782 5.819 1.00 . A A . 110 ARG H 1 1
15 36059 1 1 110 ARG HA H -9.358 -13.981 4.641 1.00 . A A . 110 ARG HA 1 1
15 36060 1 1 110 ARG HB2 H -10.771 -12.297 3.437 1.00 . A A . 110 ARG HB2 1 1
15 36061 1 1 110 ARG HB3 H -9.484 -11.112 3.683 1.00 . A A . 110 ARG HB3 1 1
15 36062 1 1 110 ARG HD2 H -8.603 -14.297 1.019 1.00 . A A . 110 ARG HD2 1 1
15 36063 1 1 110 ARG HD3 H -9.087 -14.784 2.630 1.00 . A A . 110 ARG HD3 1 1
15 36064 1 1 110 ARG HE H -10.740 -14.080 0.291 1.00 . A A . 110 ARG HE 1 1
15 36065 1 1 110 ARG HG2 H -9.327 -11.971 1.464 1.00 . A A . 110 ARG HG2 1 1
15 36066 1 1 110 ARG HG3 H -7.929 -12.525 2.393 1.00 . A A . 110 ARG HG3 1 1
15 36067 1 1 110 ARG HH11 H -10.889 -14.736 3.808 1.00 . A A . 110 ARG HH11 1 1
15 36068 1 1 110 ARG HH12 H -12.570 -15.216 3.719 1.00 . A A . 110 ARG HH12 1 1
15 36069 1 1 110 ARG HH21 H -12.920 -14.798 0.273 1.00 . A A . 110 ARG HH21 1 1
15 36070 1 1 110 ARG HH22 H -13.684 -15.230 1.794 1.00 . A A . 110 ARG HH22 1 1
15 36071 1 1 110 ARG N N -10.074 -12.558 5.942 1.00 . A A . 110 ARG N 1 1
15 36072 1 1 110 ARG NE N -10.650 -14.245 1.283 1.00 . A A . 110 ARG NE 1 1
15 36073 1 1 110 ARG NH1 N -11.718 -14.903 3.264 1.00 . A A . 110 ARG NH1 1 1
15 36074 1 1 110 ARG NH2 N -12.871 -14.912 1.274 1.00 . A A . 110 ARG NH2 1 1
15 36075 1 1 110 ARG O O -6.914 -13.509 4.723 1.00 . A A . 110 ARG O 1 1
15 36076 1 1 111 LEU C C -5.627 -12.609 7.272 1.00 . A A . 111 LEU C 1 1
15 36077 1 1 111 LEU CA C -6.059 -11.436 6.393 1.00 . A A . 111 LEU CA 1 1
15 36078 1 1 111 LEU CB C -5.978 -10.132 7.197 1.00 . A A . 111 LEU CB 1 1
15 36079 1 1 111 LEU CD1 C -6.424 -7.666 7.132 1.00 . A A . 111 LEU CD1 1 1
15 36080 1 1 111 LEU CD2 C -4.731 -8.623 5.587 1.00 . A A . 111 LEU CD2 1 1
15 36081 1 1 111 LEU CG C -6.065 -8.894 6.295 1.00 . A A . 111 LEU CG 1 1
15 36082 1 1 111 LEU H H -8.143 -11.026 6.221 1.00 . A A . 111 LEU H 1 1
15 36083 1 1 111 LEU HA H -5.382 -11.371 5.543 1.00 . A A . 111 LEU HA 1 1
15 36084 1 1 111 LEU HB2 H -6.792 -10.121 7.921 1.00 . A A . 111 LEU HB2 1 1
15 36085 1 1 111 LEU HB3 H -5.038 -10.099 7.749 1.00 . A A . 111 LEU HB3 1 1
15 36086 1 1 111 LEU HD11 H -7.384 -7.827 7.623 1.00 . A A . 111 LEU HD11 1 1
15 36087 1 1 111 LEU HD12 H -5.647 -7.501 7.879 1.00 . A A . 111 LEU HD12 1 1
15 36088 1 1 111 LEU HD13 H -6.502 -6.788 6.491 1.00 . A A . 111 LEU HD13 1 1
15 36089 1 1 111 LEU HD21 H -3.938 -8.506 6.325 1.00 . A A . 111 LEU HD21 1 1
15 36090 1 1 111 LEU HD22 H -4.476 -9.437 4.911 1.00 . A A . 111 LEU HD22 1 1
15 36091 1 1 111 LEU HD23 H -4.807 -7.701 5.013 1.00 . A A . 111 LEU HD23 1 1
15 36092 1 1 111 LEU HG H -6.854 -9.050 5.562 1.00 . A A . 111 LEU HG 1 1
15 36093 1 1 111 LEU N N -7.415 -11.648 5.892 1.00 . A A . 111 LEU N 1 1
15 36094 1 1 111 LEU O O -4.507 -13.098 7.145 1.00 . A A . 111 LEU O 1 1
15 36095 1 1 112 LEU C C -6.065 -15.457 8.346 1.00 . A A . 112 LEU C 1 1
15 36096 1 1 112 LEU CA C -6.254 -14.135 9.100 1.00 . A A . 112 LEU CA 1 1
15 36097 1 1 112 LEU CB C -7.386 -14.240 10.136 1.00 . A A . 112 LEU CB 1 1
15 36098 1 1 112 LEU CD1 C -8.829 -13.176 11.887 1.00 . A A . 112 LEU CD1 1 1
15 36099 1 1 112 LEU CD2 C -6.530 -12.261 11.499 1.00 . A A . 112 LEU CD2 1 1
15 36100 1 1 112 LEU CG C -7.744 -12.915 10.834 1.00 . A A . 112 LEU CG 1 1
15 36101 1 1 112 LEU H H -7.435 -12.625 8.183 1.00 . A A . 112 LEU H 1 1
15 36102 1 1 112 LEU HA H -5.327 -13.914 9.631 1.00 . A A . 112 LEU HA 1 1
15 36103 1 1 112 LEU HB2 H -8.284 -14.618 9.645 1.00 . A A . 112 LEU HB2 1 1
15 36104 1 1 112 LEU HB3 H -7.086 -14.967 10.891 1.00 . A A . 112 LEU HB3 1 1
15 36105 1 1 112 LEU HD11 H -8.436 -13.813 12.679 1.00 . A A . 112 LEU HD11 1 1
15 36106 1 1 112 LEU HD12 H -9.160 -12.230 12.318 1.00 . A A . 112 LEU HD12 1 1
15 36107 1 1 112 LEU HD13 H -9.684 -13.669 11.423 1.00 . A A . 112 LEU HD13 1 1
15 36108 1 1 112 LEU HD21 H -6.027 -12.974 12.152 1.00 . A A . 112 LEU HD21 1 1
15 36109 1 1 112 LEU HD22 H -5.836 -11.911 10.735 1.00 . A A . 112 LEU HD22 1 1
15 36110 1 1 112 LEU HD23 H -6.852 -11.404 12.087 1.00 . A A . 112 LEU HD23 1 1
15 36111 1 1 112 LEU HG H -8.154 -12.210 10.111 1.00 . A A . 112 LEU HG 1 1
15 36112 1 1 112 LEU N N -6.521 -13.053 8.164 1.00 . A A . 112 LEU N 1 1
15 36113 1 1 112 LEU O O -5.115 -16.189 8.614 1.00 . A A . 112 LEU O 1 1
15 36114 1 1 113 ALA C C -5.687 -17.061 5.739 1.00 . A A . 113 ALA C 1 1
15 36115 1 1 113 ALA CA C -6.955 -16.959 6.589 1.00 . A A . 113 ALA CA 1 1
15 36116 1 1 113 ALA CB C -8.210 -16.998 5.712 1.00 . A A . 113 ALA CB 1 1
15 36117 1 1 113 ALA H H -7.719 -15.096 7.241 1.00 . A A . 113 ALA H 1 1
15 36118 1 1 113 ALA HA H -6.992 -17.819 7.259 1.00 . A A . 113 ALA HA 1 1
15 36119 1 1 113 ALA HB1 H -9.100 -16.982 6.344 1.00 . A A . 113 ALA HB1 1 1
15 36120 1 1 113 ALA HB2 H -8.230 -16.138 5.043 1.00 . A A . 113 ALA HB2 1 1
15 36121 1 1 113 ALA HB3 H -8.215 -17.913 5.119 1.00 . A A . 113 ALA HB3 1 1
15 36122 1 1 113 ALA N N -6.963 -15.747 7.398 1.00 . A A . 113 ALA N 1 1
15 36123 1 1 113 ALA O O -5.061 -18.117 5.704 1.00 . A A . 113 ALA O 1 1
15 36124 1 1 114 GLU C C -2.849 -16.003 5.192 1.00 . A A . 114 GLU C 1 1
15 36125 1 1 114 GLU CA C -4.078 -15.915 4.277 1.00 . A A . 114 GLU CA 1 1
15 36126 1 1 114 GLU CB C -4.093 -14.641 3.421 1.00 . A A . 114 GLU CB 1 1
15 36127 1 1 114 GLU CD C -2.941 -13.285 1.619 1.00 . A A . 114 GLU CD 1 1
15 36128 1 1 114 GLU CG C -2.921 -14.578 2.431 1.00 . A A . 114 GLU CG 1 1
15 36129 1 1 114 GLU H H -5.843 -15.115 5.138 1.00 . A A . 114 GLU H 1 1
15 36130 1 1 114 GLU HA H -4.068 -16.771 3.602 1.00 . A A . 114 GLU HA 1 1
15 36131 1 1 114 GLU HB2 H -5.022 -14.626 2.847 1.00 . A A . 114 GLU HB2 1 1
15 36132 1 1 114 GLU HB3 H -4.080 -13.766 4.070 1.00 . A A . 114 GLU HB3 1 1
15 36133 1 1 114 GLU HG2 H -1.975 -14.637 2.970 1.00 . A A . 114 GLU HG2 1 1
15 36134 1 1 114 GLU HG3 H -2.983 -15.425 1.746 1.00 . A A . 114 GLU HG3 1 1
15 36135 1 1 114 GLU N N -5.304 -15.968 5.065 1.00 . A A . 114 GLU N 1 1
15 36136 1 1 114 GLU O O -1.835 -16.581 4.805 1.00 . A A . 114 GLU O 1 1
15 36137 1 1 114 GLU OE1 O -3.998 -13.001 1.014 1.00 . A A . 114 GLU OE1 1 1
15 36138 1 1 114 GLU OE2 O -1.908 -12.582 1.626 1.00 . A A . 114 GLU OE2 1 1
15 36139 1 1 115 GLY C C -1.018 -14.258 7.284 1.00 . A A . 115 GLY C 1 1
15 36140 1 1 115 GLY CA C -1.906 -15.489 7.419 1.00 . A A . 115 GLY CA 1 1
15 36141 1 1 115 GLY H H -3.810 -14.978 6.654 1.00 . A A . 115 GLY H 1 1
15 36142 1 1 115 GLY HA2 H -2.371 -15.483 8.406 1.00 . A A . 115 GLY HA2 1 1
15 36143 1 1 115 GLY HA3 H -1.309 -16.397 7.326 1.00 . A A . 115 GLY HA3 1 1
15 36144 1 1 115 GLY N N -2.952 -15.454 6.410 1.00 . A A . 115 GLY N 1 1
15 36145 1 1 115 GLY O O 0.185 -14.381 7.054 1.00 . A A . 115 GLY O 1 1
15 36146 1 1 116 VAL C C -0.906 -11.012 8.495 1.00 . A A . 116 VAL C 1 1
15 36147 1 1 116 VAL CA C -1.003 -11.782 7.178 1.00 . A A . 116 VAL CA 1 1
15 36148 1 1 116 VAL CB C -1.808 -11.008 6.116 1.00 . A A . 116 VAL CB 1 1
15 36149 1 1 116 VAL CG1 C -1.231 -9.606 5.889 1.00 . A A . 116 VAL CG1 1 1
15 36150 1 1 116 VAL CG2 C -1.810 -11.759 4.779 1.00 . A A . 116 VAL CG2 1 1
15 36151 1 1 116 VAL H H -2.626 -13.078 7.591 1.00 . A A . 116 VAL H 1 1
15 36152 1 1 116 VAL HA H 0.008 -11.915 6.795 1.00 . A A . 116 VAL HA 1 1
15 36153 1 1 116 VAL HB H -2.842 -10.906 6.447 1.00 . A A . 116 VAL HB 1 1
15 36154 1 1 116 VAL HG11 H -0.180 -9.676 5.613 1.00 . A A . 116 VAL HG11 1 1
15 36155 1 1 116 VAL HG12 H -1.778 -9.113 5.085 1.00 . A A . 116 VAL HG12 1 1
15 36156 1 1 116 VAL HG13 H -1.328 -9.001 6.791 1.00 . A A . 116 VAL HG13 1 1
15 36157 1 1 116 VAL HG21 H -2.418 -11.217 4.054 1.00 . A A . 116 VAL HG21 1 1
15 36158 1 1 116 VAL HG22 H -0.792 -11.850 4.397 1.00 . A A . 116 VAL HG22 1 1
15 36159 1 1 116 VAL HG23 H -2.228 -12.756 4.902 1.00 . A A . 116 VAL HG23 1 1
15 36160 1 1 116 VAL N N -1.630 -13.075 7.410 1.00 . A A . 116 VAL N 1 1
15 36161 1 1 116 VAL O O 0.192 -10.654 8.920 1.00 . A A . 116 VAL O 1 1
15 36162 1 1 117 CYS C C -2.627 -10.675 11.491 1.00 . A A . 117 CYS C 1 1
15 36163 1 1 117 CYS CA C -2.193 -9.857 10.271 1.00 . A A . 117 CYS CA 1 1
15 36164 1 1 117 CYS CB C -3.214 -8.760 9.928 1.00 . A A . 117 CYS CB 1 1
15 36165 1 1 117 CYS H H -2.912 -11.095 8.712 1.00 . A A . 117 CYS H 1 1
15 36166 1 1 117 CYS HA H -1.233 -9.382 10.484 1.00 . A A . 117 CYS HA 1 1
15 36167 1 1 117 CYS HB2 H -3.131 -8.494 8.874 1.00 . A A . 117 CYS HB2 1 1
15 36168 1 1 117 CYS HB3 H -4.229 -9.108 10.126 1.00 . A A . 117 CYS HB3 1 1
15 36169 1 1 117 CYS HG H -3.896 -6.545 10.389 1.00 . A A . 117 CYS HG 1 1
15 36170 1 1 117 CYS N N -2.061 -10.729 9.111 1.00 . A A . 117 CYS N 1 1
15 36171 1 1 117 CYS O O -3.314 -11.684 11.339 1.00 . A A . 117 CYS O 1 1
15 36172 1 1 117 CYS SG S -2.880 -7.258 10.881 1.00 . A A . 117 CYS SG 1 1
15 36173 1 1 118 ASP C C -4.098 -10.613 14.255 1.00 . A A . 118 ASP C 1 1
15 36174 1 1 118 ASP CA C -2.627 -10.906 13.940 1.00 . A A . 118 ASP CA 1 1
15 36175 1 1 118 ASP CB C -1.704 -10.493 15.100 1.00 . A A . 118 ASP CB 1 1
15 36176 1 1 118 ASP CG C -2.234 -10.984 16.444 1.00 . A A . 118 ASP CG 1 1
15 36177 1 1 118 ASP H H -1.688 -9.397 12.760 1.00 . A A . 118 ASP H 1 1
15 36178 1 1 118 ASP HA H -2.510 -11.984 13.808 1.00 . A A . 118 ASP HA 1 1
15 36179 1 1 118 ASP HB2 H -0.709 -10.907 14.931 1.00 . A A . 118 ASP HB2 1 1
15 36180 1 1 118 ASP HB3 H -1.613 -9.412 15.163 1.00 . A A . 118 ASP HB3 1 1
15 36181 1 1 118 ASP N N -2.231 -10.247 12.697 1.00 . A A . 118 ASP N 1 1
15 36182 1 1 118 ASP O O -4.613 -9.555 13.896 1.00 . A A . 118 ASP O 1 1
15 36183 1 1 118 ASP OD1 O -1.946 -12.154 16.777 1.00 . A A . 118 ASP OD1 1 1
15 36184 1 1 118 ASP OD2 O -2.955 -10.193 17.091 1.00 . A A . 118 ASP OD2 1 1
15 36185 1 1 119 ASN C C -6.611 -10.185 15.892 1.00 . A A . 119 ASN C 1 1
15 36186 1 1 119 ASN CA C -6.128 -11.552 15.398 1.00 . A A . 119 ASN CA 1 1
15 36187 1 1 119 ASN CB C -6.287 -12.600 16.507 1.00 . A A . 119 ASN CB 1 1
15 36188 1 1 119 ASN CG C -7.719 -12.654 17.040 1.00 . A A . 119 ASN CG 1 1
15 36189 1 1 119 ASN H H -4.202 -12.379 15.202 1.00 . A A . 119 ASN H 1 1
15 36190 1 1 119 ASN HA H -6.754 -11.856 14.559 1.00 . A A . 119 ASN HA 1 1
15 36191 1 1 119 ASN HB2 H -6.027 -13.580 16.104 1.00 . A A . 119 ASN HB2 1 1
15 36192 1 1 119 ASN HB3 H -5.601 -12.377 17.326 1.00 . A A . 119 ASN HB3 1 1
15 36193 1 1 119 ASN HD21 H -7.266 -11.379 18.573 1.00 . A A . 119 ASN HD21 1 1
15 36194 1 1 119 ASN HD22 H -8.927 -11.938 18.512 1.00 . A A . 119 ASN HD22 1 1
15 36195 1 1 119 ASN N N -4.742 -11.565 14.945 1.00 . A A . 119 ASN N 1 1
15 36196 1 1 119 ASN ND2 N -7.993 -11.935 18.130 1.00 . A A . 119 ASN ND2 1 1
15 36197 1 1 119 ASN O O -7.701 -9.759 15.517 1.00 . A A . 119 ASN O 1 1
15 36198 1 1 119 ASN OD1 O -8.566 -13.337 16.471 1.00 . A A . 119 ASN OD1 1 1
15 36199 1 1 120 ASP C C -5.830 -7.082 16.537 1.00 . A A . 120 ASP C 1 1
15 36200 1 1 120 ASP CA C -6.222 -8.279 17.402 1.00 . A A . 120 ASP CA 1 1
15 36201 1 1 120 ASP CB C -5.575 -8.198 18.788 1.00 . A A . 120 ASP CB 1 1
15 36202 1 1 120 ASP CG C -6.203 -9.194 19.762 1.00 . A A . 120 ASP CG 1 1
15 36203 1 1 120 ASP H H -4.924 -9.901 16.996 1.00 . A A . 120 ASP H 1 1
15 36204 1 1 120 ASP HA H -7.301 -8.253 17.553 1.00 . A A . 120 ASP HA 1 1
15 36205 1 1 120 ASP HB2 H -4.508 -8.397 18.702 1.00 . A A . 120 ASP HB2 1 1
15 36206 1 1 120 ASP HB3 H -5.709 -7.190 19.184 1.00 . A A . 120 ASP HB3 1 1
15 36207 1 1 120 ASP N N -5.834 -9.525 16.756 1.00 . A A . 120 ASP N 1 1
15 36208 1 1 120 ASP O O -6.554 -6.089 16.487 1.00 . A A . 120 ASP O 1 1
15 36209 1 1 120 ASP OD1 O -6.005 -10.412 19.551 1.00 . A A . 120 ASP OD1 1 1
15 36210 1 1 120 ASP OD2 O -6.885 -8.723 20.697 1.00 . A A . 120 ASP OD2 1 1
15 36211 1 1 121 THR C C -4.913 -5.900 13.739 1.00 . A A . 121 THR C 1 1
15 36212 1 1 121 THR CA C -4.131 -6.104 15.044 1.00 . A A . 121 THR CA 1 1
15 36213 1 1 121 THR CB C -2.643 -6.357 14.766 1.00 . A A . 121 THR CB 1 1
15 36214 1 1 121 THR CG2 C -1.851 -6.569 16.061 1.00 . A A . 121 THR CG2 1 1
15 36215 1 1 121 THR H H -4.150 -8.034 15.941 1.00 . A A . 121 THR H 1 1
15 36216 1 1 121 THR HA H -4.202 -5.185 15.624 1.00 . A A . 121 THR HA 1 1
15 36217 1 1 121 THR HB H -2.231 -5.483 14.260 1.00 . A A . 121 THR HB 1 1
15 36218 1 1 121 THR HG1 H -3.090 -8.165 14.168 1.00 . A A . 121 THR HG1 1 1
15 36219 1 1 121 THR HG21 H -2.187 -7.464 16.585 1.00 . A A . 121 THR HG21 1 1
15 36220 1 1 121 THR HG22 H -0.793 -6.681 15.826 1.00 . A A . 121 THR HG22 1 1
15 36221 1 1 121 THR HG23 H -1.978 -5.706 16.715 1.00 . A A . 121 THR HG23 1 1
15 36222 1 1 121 THR N N -4.681 -7.178 15.860 1.00 . A A . 121 THR N 1 1
15 36223 1 1 121 THR O O -4.828 -4.827 13.143 1.00 . A A . 121 THR O 1 1
15 36224 1 1 121 THR OG1 O -2.476 -7.469 13.915 1.00 . A A . 121 THR OG1 1 1
15 36225 1 1 122 VAL C C -7.362 -5.658 12.038 1.00 . A A . 122 VAL C 1 1
15 36226 1 1 122 VAL CA C -6.466 -6.907 12.080 1.00 . A A . 122 VAL CA 1 1
15 36227 1 1 122 VAL CB C -7.270 -8.221 12.001 1.00 . A A . 122 VAL CB 1 1
15 36228 1 1 122 VAL CG1 C -8.488 -8.235 12.934 1.00 . A A . 122 VAL CG1 1 1
15 36229 1 1 122 VAL CG2 C -7.725 -8.546 10.577 1.00 . A A . 122 VAL CG2 1 1
15 36230 1 1 122 VAL H H -5.620 -7.798 13.801 1.00 . A A . 122 VAL H 1 1
15 36231 1 1 122 VAL HA H -5.758 -6.899 11.255 1.00 . A A . 122 VAL HA 1 1
15 36232 1 1 122 VAL HB H -6.608 -9.032 12.305 1.00 . A A . 122 VAL HB 1 1
15 36233 1 1 122 VAL HG11 H -8.207 -7.873 13.922 1.00 . A A . 122 VAL HG11 1 1
15 36234 1 1 122 VAL HG12 H -9.284 -7.604 12.538 1.00 . A A . 122 VAL HG12 1 1
15 36235 1 1 122 VAL HG13 H -8.865 -9.255 13.021 1.00 . A A . 122 VAL HG13 1 1
15 36236 1 1 122 VAL HG21 H -8.235 -9.509 10.573 1.00 . A A . 122 VAL HG21 1 1
15 36237 1 1 122 VAL HG22 H -8.406 -7.781 10.206 1.00 . A A . 122 VAL HG22 1 1
15 36238 1 1 122 VAL HG23 H -6.856 -8.612 9.924 1.00 . A A . 122 VAL HG23 1 1
15 36239 1 1 122 VAL N N -5.657 -6.924 13.292 1.00 . A A . 122 VAL N 1 1
15 36240 1 1 122 VAL O O -7.986 -5.328 13.048 1.00 . A A . 122 VAL O 1 1
15 36241 1 1 123 PRO C C -9.740 -4.139 10.884 1.00 . A A . 123 PRO C 1 1
15 36242 1 1 123 PRO CA C -8.268 -3.754 10.786 1.00 . A A . 123 PRO CA 1 1
15 36243 1 1 123 PRO CB C -7.930 -3.123 9.437 1.00 . A A . 123 PRO CB 1 1
15 36244 1 1 123 PRO CD C -6.728 -5.184 9.662 1.00 . A A . 123 PRO CD 1 1
15 36245 1 1 123 PRO CG C -7.409 -4.303 8.617 1.00 . A A . 123 PRO CG 1 1
15 36246 1 1 123 PRO HA H -8.019 -3.049 11.581 1.00 . A A . 123 PRO HA 1 1
15 36247 1 1 123 PRO HB2 H -8.789 -2.639 8.970 1.00 . A A . 123 PRO HB2 1 1
15 36248 1 1 123 PRO HB3 H -7.137 -2.393 9.590 1.00 . A A . 123 PRO HB3 1 1
15 36249 1 1 123 PRO HD2 H -6.806 -6.226 9.364 1.00 . A A . 123 PRO HD2 1 1
15 36250 1 1 123 PRO HD3 H -5.682 -4.898 9.771 1.00 . A A . 123 PRO HD3 1 1
15 36251 1 1 123 PRO HG2 H -8.257 -4.843 8.189 1.00 . A A . 123 PRO HG2 1 1
15 36252 1 1 123 PRO HG3 H -6.725 -3.992 7.827 1.00 . A A . 123 PRO HG3 1 1
15 36253 1 1 123 PRO N N -7.431 -4.934 10.907 1.00 . A A . 123 PRO N 1 1
15 36254 1 1 123 PRO O O -10.159 -5.193 10.408 1.00 . A A . 123 PRO O 1 1
15 36255 1 1 124 SER C C -12.836 -3.697 10.828 1.00 . A A . 124 SER C 1 1
15 36256 1 1 124 SER CA C -11.859 -3.563 11.997 1.00 . A A . 124 SER CA 1 1
15 36257 1 1 124 SER CB C -12.301 -2.452 12.954 1.00 . A A . 124 SER CB 1 1
15 36258 1 1 124 SER H H -10.072 -2.428 11.888 1.00 . A A . 124 SER H 1 1
15 36259 1 1 124 SER HA H -11.840 -4.506 12.546 1.00 . A A . 124 SER HA 1 1
15 36260 1 1 124 SER HB2 H -12.372 -1.506 12.419 1.00 . A A . 124 SER HB2 1 1
15 36261 1 1 124 SER HB3 H -13.277 -2.691 13.374 1.00 . A A . 124 SER HB3 1 1
15 36262 1 1 124 SER HG H -11.223 -3.162 14.416 1.00 . A A . 124 SER HG 1 1
15 36263 1 1 124 SER N N -10.506 -3.277 11.554 1.00 . A A . 124 SER N 1 1
15 36264 1 1 124 SER O O -12.575 -3.199 9.733 1.00 . A A . 124 SER O 1 1
15 36265 1 1 124 SER OG O -11.361 -2.307 13.999 1.00 . A A . 124 SER OG 1 1
15 36266 1 1 125 VAL C C -15.518 -3.129 9.636 1.00 . A A . 125 VAL C 1 1
15 36267 1 1 125 VAL CA C -15.087 -4.505 10.155 1.00 . A A . 125 VAL CA 1 1
15 36268 1 1 125 VAL CB C -16.259 -5.225 10.856 1.00 . A A . 125 VAL CB 1 1
15 36269 1 1 125 VAL CG1 C -17.414 -5.496 9.885 1.00 . A A . 125 VAL CG1 1 1
15 36270 1 1 125 VAL CG2 C -15.835 -6.572 11.456 1.00 . A A . 125 VAL CG2 1 1
15 36271 1 1 125 VAL H H -14.111 -4.700 12.025 1.00 . A A . 125 VAL H 1 1
15 36272 1 1 125 VAL HA H -14.749 -5.118 9.318 1.00 . A A . 125 VAL HA 1 1
15 36273 1 1 125 VAL HB H -16.633 -4.597 11.667 1.00 . A A . 125 VAL HB 1 1
15 36274 1 1 125 VAL HG11 H -17.091 -6.210 9.130 1.00 . A A . 125 VAL HG11 1 1
15 36275 1 1 125 VAL HG12 H -18.255 -5.919 10.433 1.00 . A A . 125 VAL HG12 1 1
15 36276 1 1 125 VAL HG13 H -17.747 -4.576 9.403 1.00 . A A . 125 VAL HG13 1 1
15 36277 1 1 125 VAL HG21 H -16.702 -7.055 11.902 1.00 . A A . 125 VAL HG21 1 1
15 36278 1 1 125 VAL HG22 H -15.432 -7.219 10.675 1.00 . A A . 125 VAL HG22 1 1
15 36279 1 1 125 VAL HG23 H -15.089 -6.433 12.236 1.00 . A A . 125 VAL HG23 1 1
15 36280 1 1 125 VAL N N -13.979 -4.343 11.092 1.00 . A A . 125 VAL N 1 1
15 36281 1 1 125 VAL O O -15.607 -2.909 8.429 1.00 . A A . 125 VAL O 1 1
15 36282 1 1 126 SER C C -15.009 -0.116 9.476 1.00 . A A . 126 SER C 1 1
15 36283 1 1 126 SER CA C -16.116 -0.822 10.265 1.00 . A A . 126 SER CA 1 1
15 36284 1 1 126 SER CB C -16.429 -0.077 11.568 1.00 . A A . 126 SER CB 1 1
15 36285 1 1 126 SER H H -15.665 -2.456 11.538 1.00 . A A . 126 SER H 1 1
15 36286 1 1 126 SER HA H -17.023 -0.833 9.657 1.00 . A A . 126 SER HA 1 1
15 36287 1 1 126 SER HB2 H -17.193 -0.620 12.126 1.00 . A A . 126 SER HB2 1 1
15 36288 1 1 126 SER HB3 H -15.530 0.004 12.180 1.00 . A A . 126 SER HB3 1 1
15 36289 1 1 126 SER HG H -17.096 1.669 12.115 1.00 . A A . 126 SER HG 1 1
15 36290 1 1 126 SER N N -15.756 -2.198 10.567 1.00 . A A . 126 SER N 1 1
15 36291 1 1 126 SER O O -15.311 0.680 8.592 1.00 . A A . 126 SER O 1 1
15 36292 1 1 126 SER OG O -16.916 1.219 11.285 1.00 . A A . 126 SER OG 1 1
15 36293 1 1 127 SER C C -12.531 -0.065 7.675 1.00 . A A . 127 SER C 1 1
15 36294 1 1 127 SER CA C -12.606 0.281 9.162 1.00 . A A . 127 SER CA 1 1
15 36295 1 1 127 SER CB C -11.306 -0.056 9.906 1.00 . A A . 127 SER CB 1 1
15 36296 1 1 127 SER H H -13.538 -1.123 10.457 1.00 . A A . 127 SER H 1 1
15 36297 1 1 127 SER HA H -12.764 1.357 9.257 1.00 . A A . 127 SER HA 1 1
15 36298 1 1 127 SER HB2 H -11.411 0.221 10.955 1.00 . A A . 127 SER HB2 1 1
15 36299 1 1 127 SER HB3 H -11.084 -1.119 9.838 1.00 . A A . 127 SER HB3 1 1
15 36300 1 1 127 SER HG H -10.071 0.371 8.463 1.00 . A A . 127 SER HG 1 1
15 36301 1 1 127 SER N N -13.735 -0.399 9.783 1.00 . A A . 127 SER N 1 1
15 36302 1 1 127 SER O O -12.669 0.823 6.837 1.00 . A A . 127 SER O 1 1
15 36303 1 1 127 SER OG O -10.224 0.668 9.363 1.00 . A A . 127 SER OG 1 1
15 36304 1 1 128 ILE C C -13.428 -1.438 5.124 1.00 . A A . 128 ILE C 1 1
15 36305 1 1 128 ILE CA C -12.210 -1.816 5.971 1.00 . A A . 128 ILE CA 1 1
15 36306 1 1 128 ILE CB C -11.923 -3.328 5.923 1.00 . A A . 128 ILE CB 1 1
15 36307 1 1 128 ILE CD1 C -12.731 -5.589 6.824 1.00 . A A . 128 ILE CD1 1 1
15 36308 1 1 128 ILE CG1 C -13.085 -4.136 6.522 1.00 . A A . 128 ILE CG1 1 1
15 36309 1 1 128 ILE CG2 C -10.576 -3.646 6.593 1.00 . A A . 128 ILE CG2 1 1
15 36310 1 1 128 ILE H H -12.252 -2.032 8.090 1.00 . A A . 128 ILE H 1 1
15 36311 1 1 128 ILE HA H -11.364 -1.302 5.525 1.00 . A A . 128 ILE HA 1 1
15 36312 1 1 128 ILE HB H -11.845 -3.605 4.874 1.00 . A A . 128 ILE HB 1 1
15 36313 1 1 128 ILE HD11 H -12.452 -6.106 5.907 1.00 . A A . 128 ILE HD11 1 1
15 36314 1 1 128 ILE HD12 H -11.923 -5.653 7.551 1.00 . A A . 128 ILE HD12 1 1
15 36315 1 1 128 ILE HD13 H -13.610 -6.057 7.259 1.00 . A A . 128 ILE HD13 1 1
15 36316 1 1 128 ILE HG12 H -13.409 -3.688 7.455 1.00 . A A . 128 ILE HG12 1 1
15 36317 1 1 128 ILE HG13 H -13.926 -4.128 5.828 1.00 . A A . 128 ILE HG13 1 1
15 36318 1 1 128 ILE HG21 H -9.829 -2.892 6.353 1.00 . A A . 128 ILE HG21 1 1
15 36319 1 1 128 ILE HG22 H -10.681 -3.674 7.675 1.00 . A A . 128 ILE HG22 1 1
15 36320 1 1 128 ILE HG23 H -10.206 -4.609 6.236 1.00 . A A . 128 ILE HG23 1 1
15 36321 1 1 128 ILE N N -12.328 -1.347 7.349 1.00 . A A . 128 ILE N 1 1
15 36322 1 1 128 ILE O O -13.284 -1.120 3.943 1.00 . A A . 128 ILE O 1 1
15 36323 1 1 129 ASN C C -15.712 0.534 4.768 1.00 . A A . 129 ASN C 1 1
15 36324 1 1 129 ASN CA C -15.832 -0.961 5.090 1.00 . A A . 129 ASN CA 1 1
15 36325 1 1 129 ASN CB C -17.054 -1.262 5.966 1.00 . A A . 129 ASN CB 1 1
15 36326 1 1 129 ASN CG C -18.348 -0.872 5.257 1.00 . A A . 129 ASN CG 1 1
15 36327 1 1 129 ASN H H -14.674 -1.787 6.681 1.00 . A A . 129 ASN H 1 1
15 36328 1 1 129 ASN HA H -15.953 -1.506 4.152 1.00 . A A . 129 ASN HA 1 1
15 36329 1 1 129 ASN HB2 H -17.086 -2.330 6.183 1.00 . A A . 129 ASN HB2 1 1
15 36330 1 1 129 ASN HB3 H -16.980 -0.726 6.913 1.00 . A A . 129 ASN HB3 1 1
15 36331 1 1 129 ASN HD21 H -18.159 -2.426 3.958 1.00 . A A . 129 ASN HD21 1 1
15 36332 1 1 129 ASN HD22 H -19.565 -1.415 3.716 1.00 . A A . 129 ASN HD22 1 1
15 36333 1 1 129 ASN N N -14.621 -1.449 5.730 1.00 . A A . 129 ASN N 1 1
15 36334 1 1 129 ASN ND2 N -18.721 -1.630 4.226 1.00 . A A . 129 ASN ND2 1 1
15 36335 1 1 129 ASN O O -15.796 0.908 3.601 1.00 . A A . 129 ASN O 1 1
15 36336 1 1 129 ASN OD1 O -19.002 0.100 5.630 1.00 . A A . 129 ASN OD1 1 1
15 36337 1 1 130 ARG C C -14.449 3.335 4.677 1.00 . A A . 130 ARG C 1 1
15 36338 1 1 130 ARG CA C -15.516 2.836 5.658 1.00 . A A . 130 ARG CA 1 1
15 36339 1 1 130 ARG CB C -15.369 3.503 7.034 1.00 . A A . 130 ARG CB 1 1
15 36340 1 1 130 ARG CD C -17.689 4.464 7.474 1.00 . A A . 130 ARG CD 1 1
15 36341 1 1 130 ARG CG C -16.656 3.399 7.870 1.00 . A A . 130 ARG CG 1 1
15 36342 1 1 130 ARG CZ C -19.993 5.133 8.152 1.00 . A A . 130 ARG CZ 1 1
15 36343 1 1 130 ARG H H -15.402 1.001 6.719 1.00 . A A . 130 ARG H 1 1
15 36344 1 1 130 ARG HA H -16.483 3.114 5.261 1.00 . A A . 130 ARG HA 1 1
15 36345 1 1 130 ARG HB2 H -14.544 3.034 7.571 1.00 . A A . 130 ARG HB2 1 1
15 36346 1 1 130 ARG HB3 H -15.130 4.559 6.904 1.00 . A A . 130 ARG HB3 1 1
15 36347 1 1 130 ARG HD2 H -17.271 5.449 7.693 1.00 . A A . 130 ARG HD2 1 1
15 36348 1 1 130 ARG HD3 H -17.906 4.402 6.409 1.00 . A A . 130 ARG HD3 1 1
15 36349 1 1 130 ARG HE H -19.003 3.492 8.830 1.00 . A A . 130 ARG HE 1 1
15 36350 1 1 130 ARG HG2 H -17.095 2.406 7.762 1.00 . A A . 130 ARG HG2 1 1
15 36351 1 1 130 ARG HG3 H -16.400 3.550 8.921 1.00 . A A . 130 ARG HG3 1 1
15 36352 1 1 130 ARG HH11 H -19.140 6.392 6.787 1.00 . A A . 130 ARG HH11 1 1
15 36353 1 1 130 ARG HH12 H -20.742 6.843 7.311 1.00 . A A . 130 ARG HH12 1 1
15 36354 1 1 130 ARG HH21 H -21.120 4.096 9.507 1.00 . A A . 130 ARG HH21 1 1
15 36355 1 1 130 ARG HH22 H -21.872 5.529 8.854 1.00 . A A . 130 ARG HH22 1 1
15 36356 1 1 130 ARG N N -15.518 1.380 5.789 1.00 . A A . 130 ARG N 1 1
15 36357 1 1 130 ARG NE N -18.944 4.295 8.220 1.00 . A A . 130 ARG NE 1 1
15 36358 1 1 130 ARG NH1 N -19.959 6.208 7.349 1.00 . A A . 130 ARG NH1 1 1
15 36359 1 1 130 ARG NH2 N -21.083 4.898 8.893 1.00 . A A . 130 ARG NH2 1 1
15 36360 1 1 130 ARG O O -14.699 4.277 3.921 1.00 . A A . 130 ARG O 1 1
15 36361 1 1 131 ILE C C -12.657 2.919 2.276 1.00 . A A . 131 ILE C 1 1
15 36362 1 1 131 ILE CA C -12.190 2.971 3.739 1.00 . A A . 131 ILE CA 1 1
15 36363 1 1 131 ILE CB C -11.008 2.028 4.045 1.00 . A A . 131 ILE CB 1 1
15 36364 1 1 131 ILE CD1 C -9.496 1.387 6.018 1.00 . A A . 131 ILE CD1 1 1
15 36365 1 1 131 ILE CG1 C -10.367 2.470 5.376 1.00 . A A . 131 ILE CG1 1 1
15 36366 1 1 131 ILE CG2 C -9.949 2.031 2.931 1.00 . A A . 131 ILE CG2 1 1
15 36367 1 1 131 ILE H H -13.122 1.945 5.338 1.00 . A A . 131 ILE H 1 1
15 36368 1 1 131 ILE HA H -11.854 3.992 3.923 1.00 . A A . 131 ILE HA 1 1
15 36369 1 1 131 ILE HB H -11.390 1.011 4.144 1.00 . A A . 131 ILE HB 1 1
15 36370 1 1 131 ILE HD11 H -10.077 0.480 6.166 1.00 . A A . 131 ILE HD11 1 1
15 36371 1 1 131 ILE HD12 H -8.631 1.164 5.398 1.00 . A A . 131 ILE HD12 1 1
15 36372 1 1 131 ILE HD13 H -9.153 1.746 6.988 1.00 . A A . 131 ILE HD13 1 1
15 36373 1 1 131 ILE HG12 H -9.763 3.364 5.210 1.00 . A A . 131 ILE HG12 1 1
15 36374 1 1 131 ILE HG13 H -11.139 2.725 6.101 1.00 . A A . 131 ILE HG13 1 1
15 36375 1 1 131 ILE HG21 H -9.612 3.049 2.736 1.00 . A A . 131 ILE HG21 1 1
15 36376 1 1 131 ILE HG22 H -9.092 1.425 3.219 1.00 . A A . 131 ILE HG22 1 1
15 36377 1 1 131 ILE HG23 H -10.359 1.604 2.016 1.00 . A A . 131 ILE HG23 1 1
15 36378 1 1 131 ILE N N -13.278 2.688 4.667 1.00 . A A . 131 ILE N 1 1
15 36379 1 1 131 ILE O O -12.098 3.636 1.454 1.00 . A A . 131 ILE O 1 1
15 36380 1 1 132 ILE C C -15.598 2.750 0.500 1.00 . A A . 132 ILE C 1 1
15 36381 1 1 132 ILE CA C -14.262 1.996 0.615 1.00 . A A . 132 ILE CA 1 1
15 36382 1 1 132 ILE CB C -14.369 0.509 0.228 1.00 . A A . 132 ILE CB 1 1
15 36383 1 1 132 ILE CD1 C -11.915 0.396 -0.618 1.00 . A A . 132 ILE CD1 1 1
15 36384 1 1 132 ILE CG1 C -12.999 -0.199 0.290 1.00 . A A . 132 ILE CG1 1 1
15 36385 1 1 132 ILE CG2 C -14.995 0.325 -1.164 1.00 . A A . 132 ILE CG2 1 1
15 36386 1 1 132 ILE H H -14.093 1.551 2.677 1.00 . A A . 132 ILE H 1 1
15 36387 1 1 132 ILE HA H -13.604 2.469 -0.113 1.00 . A A . 132 ILE HA 1 1
15 36388 1 1 132 ILE HB H -15.023 0.014 0.948 1.00 . A A . 132 ILE HB 1 1
15 36389 1 1 132 ILE HD11 H -12.244 0.408 -1.656 1.00 . A A . 132 ILE HD11 1 1
15 36390 1 1 132 ILE HD12 H -11.656 1.406 -0.304 1.00 . A A . 132 ILE HD12 1 1
15 36391 1 1 132 ILE HD13 H -11.017 -0.220 -0.549 1.00 . A A . 132 ILE HD13 1 1
15 36392 1 1 132 ILE HG12 H -12.633 -0.187 1.316 1.00 . A A . 132 ILE HG12 1 1
15 36393 1 1 132 ILE HG13 H -13.133 -1.240 0.000 1.00 . A A . 132 ILE HG13 1 1
15 36394 1 1 132 ILE HG21 H -14.479 0.939 -1.902 1.00 . A A . 132 ILE HG21 1 1
15 36395 1 1 132 ILE HG22 H -14.931 -0.721 -1.463 1.00 . A A . 132 ILE HG22 1 1
15 36396 1 1 132 ILE HG23 H -16.047 0.606 -1.144 1.00 . A A . 132 ILE HG23 1 1
15 36397 1 1 132 ILE N N -13.680 2.115 1.951 1.00 . A A . 132 ILE N 1 1
15 36398 1 1 132 ILE O O -15.923 3.214 -0.593 1.00 . A A . 132 ILE O 1 1
15 36399 1 1 133 ARG C C -17.279 5.132 1.044 1.00 . A A . 133 ARG C 1 1
15 36400 1 1 133 ARG CA C -17.567 3.742 1.606 1.00 . A A . 133 ARG CA 1 1
15 36401 1 1 133 ARG CB C -18.128 3.912 3.026 1.00 . A A . 133 ARG CB 1 1
15 36402 1 1 133 ARG CD C -20.196 2.462 3.064 1.00 . A A . 133 ARG CD 1 1
15 36403 1 1 133 ARG CG C -18.782 2.656 3.618 1.00 . A A . 133 ARG CG 1 1
15 36404 1 1 133 ARG CZ C -22.203 1.083 3.560 1.00 . A A . 133 ARG CZ 1 1
15 36405 1 1 133 ARG H H -16.076 2.491 2.467 1.00 . A A . 133 ARG H 1 1
15 36406 1 1 133 ARG HA H -18.306 3.255 0.976 1.00 . A A . 133 ARG HA 1 1
15 36407 1 1 133 ARG HB2 H -17.322 4.254 3.668 1.00 . A A . 133 ARG HB2 1 1
15 36408 1 1 133 ARG HB3 H -18.876 4.706 3.017 1.00 . A A . 133 ARG HB3 1 1
15 36409 1 1 133 ARG HD2 H -20.759 3.385 3.201 1.00 . A A . 133 ARG HD2 1 1
15 36410 1 1 133 ARG HD3 H -20.133 2.218 2.007 1.00 . A A . 133 ARG HD3 1 1
15 36411 1 1 133 ARG HE H -20.363 0.816 4.394 1.00 . A A . 133 ARG HE 1 1
15 36412 1 1 133 ARG HG2 H -18.179 1.773 3.409 1.00 . A A . 133 ARG HG2 1 1
15 36413 1 1 133 ARG HG3 H -18.858 2.787 4.698 1.00 . A A . 133 ARG HG3 1 1
15 36414 1 1 133 ARG HH11 H -22.585 2.627 2.263 1.00 . A A . 133 ARG HH11 1 1
15 36415 1 1 133 ARG HH12 H -23.940 1.586 2.594 1.00 . A A . 133 ARG HH12 1 1
15 36416 1 1 133 ARG HH21 H -22.184 -0.493 4.861 1.00 . A A . 133 ARG HH21 1 1
15 36417 1 1 133 ARG HH22 H -23.721 -0.178 4.096 1.00 . A A . 133 ARG HH22 1 1
15 36418 1 1 133 ARG N N -16.358 2.918 1.596 1.00 . A A . 133 ARG N 1 1
15 36419 1 1 133 ARG NE N -20.904 1.374 3.746 1.00 . A A . 133 ARG NE 1 1
15 36420 1 1 133 ARG NH1 N -22.964 1.810 2.727 1.00 . A A . 133 ARG NH1 1 1
15 36421 1 1 133 ARG NH2 N -22.747 0.052 4.223 1.00 . A A . 133 ARG NH2 1 1
15 36422 1 1 133 ARG O O -18.025 5.634 0.204 1.00 . A A . 133 ARG O 1 1
15 36423 1 1 134 THR C C -15.484 7.174 -0.421 1.00 . A A . 134 THR C 1 1
15 36424 1 1 134 THR CA C -15.727 7.057 1.093 1.00 . A A . 134 THR CA 1 1
15 36425 1 1 134 THR CB C -14.479 7.442 1.908 1.00 . A A . 134 THR CB 1 1
15 36426 1 1 134 THR CG2 C -14.861 7.818 3.344 1.00 . A A . 134 THR CG2 1 1
15 36427 1 1 134 THR H H -15.628 5.254 2.203 1.00 . A A . 134 THR H 1 1
15 36428 1 1 134 THR HA H -16.514 7.774 1.332 1.00 . A A . 134 THR HA 1 1
15 36429 1 1 134 THR HB H -14.005 8.312 1.450 1.00 . A A . 134 THR HB 1 1
15 36430 1 1 134 THR HG1 H -13.884 5.685 2.519 1.00 . A A . 134 THR HG1 1 1
15 36431 1 1 134 THR HG21 H -15.543 8.669 3.336 1.00 . A A . 134 THR HG21 1 1
15 36432 1 1 134 THR HG22 H -15.343 6.979 3.846 1.00 . A A . 134 THR HG22 1 1
15 36433 1 1 134 THR HG23 H -13.964 8.095 3.899 1.00 . A A . 134 THR HG23 1 1
15 36434 1 1 134 THR N N -16.183 5.738 1.510 1.00 . A A . 134 THR N 1 1
15 36435 1 1 134 THR O O -15.382 8.293 -0.919 1.00 . A A . 134 THR O 1 1
15 36436 1 1 134 THR OG1 O -13.541 6.380 1.949 1.00 . A A . 134 THR OG1 1 1
15 36437 1 1 135 LYS C C -16.447 5.688 -3.358 1.00 . A A . 135 LYS C 1 1
15 36438 1 1 135 LYS CA C -15.168 6.019 -2.589 1.00 . A A . 135 LYS CA 1 1
15 36439 1 1 135 LYS CB C -14.061 5.011 -2.926 1.00 . A A . 135 LYS CB 1 1
15 36440 1 1 135 LYS CD C -12.289 5.232 -1.082 1.00 . A A . 135 LYS CD 1 1
15 36441 1 1 135 LYS CE C -11.140 6.150 -0.650 1.00 . A A . 135 LYS CE 1 1
15 36442 1 1 135 LYS CG C -12.666 5.517 -2.542 1.00 . A A . 135 LYS CG 1 1
15 36443 1 1 135 LYS H H -15.494 5.154 -0.703 1.00 . A A . 135 LYS H 1 1
15 36444 1 1 135 LYS HA H -14.825 6.991 -2.939 1.00 . A A . 135 LYS HA 1 1
15 36445 1 1 135 LYS HB2 H -14.261 4.047 -2.465 1.00 . A A . 135 LYS HB2 1 1
15 36446 1 1 135 LYS HB3 H -14.070 4.878 -4.007 1.00 . A A . 135 LYS HB3 1 1
15 36447 1 1 135 LYS HD2 H -13.135 5.392 -0.420 1.00 . A A . 135 LYS HD2 1 1
15 36448 1 1 135 LYS HD3 H -11.991 4.184 -0.999 1.00 . A A . 135 LYS HD3 1 1
15 36449 1 1 135 LYS HE2 H -10.250 5.920 -1.236 1.00 . A A . 135 LYS HE2 1 1
15 36450 1 1 135 LYS HE3 H -11.420 7.191 -0.822 1.00 . A A . 135 LYS HE3 1 1
15 36451 1 1 135 LYS HG2 H -11.936 5.014 -3.178 1.00 . A A . 135 LYS HG2 1 1
15 36452 1 1 135 LYS HG3 H -12.615 6.585 -2.745 1.00 . A A . 135 LYS HG3 1 1
15 36453 1 1 135 LYS HZ1 H -11.637 6.292 1.326 1.00 . A A . 135 LYS HZ1 1 1
15 36454 1 1 135 LYS HZ2 H -10.659 5.020 0.984 1.00 . A A . 135 LYS HZ2 1 1
15 36455 1 1 135 LYS HZ3 H -10.027 6.550 1.029 1.00 . A A . 135 LYS HZ3 1 1
15 36456 1 1 135 LYS N N -15.401 6.053 -1.155 1.00 . A A . 135 LYS N 1 1
15 36457 1 1 135 LYS NZ N -10.835 5.996 0.783 1.00 . A A . 135 LYS NZ 1 1
15 36458 1 1 135 LYS O O -16.796 6.410 -4.291 1.00 . A A . 135 LYS O 1 1
15 36459 1 1 136 VAL C C -19.024 3.063 -2.996 1.00 . A A . 136 VAL C 1 1
15 36460 1 1 136 VAL CA C -18.146 3.983 -3.849 1.00 . A A . 136 VAL CA 1 1
15 36461 1 1 136 VAL CB C -17.516 3.288 -5.077 1.00 . A A . 136 VAL CB 1 1
15 36462 1 1 136 VAL CG1 C -16.457 2.228 -4.737 1.00 . A A . 136 VAL CG1 1 1
15 36463 1 1 136 VAL CG2 C -18.592 2.674 -5.982 1.00 . A A . 136 VAL CG2 1 1
15 36464 1 1 136 VAL H H -16.840 4.060 -2.194 1.00 . A A . 136 VAL H 1 1
15 36465 1 1 136 VAL HA H -18.780 4.786 -4.231 1.00 . A A . 136 VAL HA 1 1
15 36466 1 1 136 VAL HB H -17.014 4.059 -5.663 1.00 . A A . 136 VAL HB 1 1
15 36467 1 1 136 VAL HG11 H -16.908 1.355 -4.268 1.00 . A A . 136 VAL HG11 1 1
15 36468 1 1 136 VAL HG12 H -15.969 1.907 -5.657 1.00 . A A . 136 VAL HG12 1 1
15 36469 1 1 136 VAL HG13 H -15.697 2.639 -4.074 1.00 . A A . 136 VAL HG13 1 1
15 36470 1 1 136 VAL HG21 H -19.100 1.855 -5.473 1.00 . A A . 136 VAL HG21 1 1
15 36471 1 1 136 VAL HG22 H -19.322 3.435 -6.258 1.00 . A A . 136 VAL HG22 1 1
15 36472 1 1 136 VAL HG23 H -18.125 2.289 -6.889 1.00 . A A . 136 VAL HG23 1 1
15 36473 1 1 136 VAL N N -17.112 4.576 -3.018 1.00 . A A . 136 VAL N 1 1
15 36474 1 1 136 VAL O O -18.607 1.979 -2.592 1.00 . A A . 136 VAL O 1 1
15 36475 1 1 137 GLN C C -22.665 3.287 -2.266 1.00 . A A . 137 GLN C 1 1
15 36476 1 1 137 GLN CA C -21.252 2.805 -1.946 1.00 . A A . 137 GLN CA 1 1
15 36477 1 1 137 GLN CB C -20.938 2.939 -0.452 1.00 . A A . 137 GLN CB 1 1
15 36478 1 1 137 GLN CD C -22.278 4.871 0.566 1.00 . A A . 137 GLN CD 1 1
15 36479 1 1 137 GLN CG C -20.922 4.388 0.067 1.00 . A A . 137 GLN CG 1 1
15 36480 1 1 137 GLN H H -20.454 4.466 -3.003 1.00 . A A . 137 GLN H 1 1
15 36481 1 1 137 GLN HA H -21.201 1.748 -2.213 1.00 . A A . 137 GLN HA 1 1
15 36482 1 1 137 GLN HB2 H -21.635 2.340 0.133 1.00 . A A . 137 GLN HB2 1 1
15 36483 1 1 137 GLN HB3 H -19.944 2.519 -0.321 1.00 . A A . 137 GLN HB3 1 1
15 36484 1 1 137 GLN HE21 H -22.631 5.897 -1.160 1.00 . A A . 137 GLN HE21 1 1
15 36485 1 1 137 GLN HE22 H -23.865 6.039 0.074 1.00 . A A . 137 GLN HE22 1 1
15 36486 1 1 137 GLN HG2 H -20.264 4.430 0.931 1.00 . A A . 137 GLN HG2 1 1
15 36487 1 1 137 GLN HG3 H -20.527 5.074 -0.680 1.00 . A A . 137 GLN HG3 1 1
15 36488 1 1 137 GLN N N -20.246 3.525 -2.716 1.00 . A A . 137 GLN N 1 1
15 36489 1 1 137 GLN NE2 N -22.976 5.678 -0.235 1.00 . A A . 137 GLN NE2 1 1
15 36490 1 1 137 GLN O O -22.846 4.340 -2.878 1.00 . A A . 137 GLN O 1 1
15 36491 1 1 137 GLN OE1 O -22.677 4.538 1.680 1.00 . A A . 137 GLN OE1 1 1
15 36492 1 1 138 GLN C C -25.510 3.689 -0.759 1.00 . A A . 138 GLN C 1 1
15 36493 1 1 138 GLN CA C -25.076 2.830 -1.955 1.00 . A A . 138 GLN CA 1 1
15 36494 1 1 138 GLN CB C -25.903 1.537 -2.011 1.00 . A A . 138 GLN CB 1 1
15 36495 1 1 138 GLN CD C -25.557 1.238 -4.514 1.00 . A A . 138 GLN CD 1 1
15 36496 1 1 138 GLN CG C -25.475 0.585 -3.136 1.00 . A A . 138 GLN CG 1 1
15 36497 1 1 138 GLN H H -23.428 1.665 -1.321 1.00 . A A . 138 GLN H 1 1
15 36498 1 1 138 GLN HA H -25.218 3.375 -2.888 1.00 . A A . 138 GLN HA 1 1
15 36499 1 1 138 GLN HB2 H -25.808 1.010 -1.061 1.00 . A A . 138 GLN HB2 1 1
15 36500 1 1 138 GLN HB3 H -26.953 1.797 -2.153 1.00 . A A . 138 GLN HB3 1 1
15 36501 1 1 138 GLN HE21 H -23.556 1.630 -4.518 1.00 . A A . 138 GLN HE21 1 1
15 36502 1 1 138 GLN HE22 H -24.434 2.146 -5.943 1.00 . A A . 138 GLN HE22 1 1
15 36503 1 1 138 GLN HG2 H -24.463 0.222 -2.956 1.00 . A A . 138 GLN HG2 1 1
15 36504 1 1 138 GLN HG3 H -26.144 -0.278 -3.126 1.00 . A A . 138 GLN HG3 1 1
15 36505 1 1 138 GLN N N -23.662 2.508 -1.825 1.00 . A A . 138 GLN N 1 1
15 36506 1 1 138 GLN NE2 N -24.420 1.709 -5.033 1.00 . A A . 138 GLN NE2 1 1
15 36507 1 1 138 GLN O O -25.084 3.410 0.363 1.00 . A A . 138 GLN O 1 1
15 36508 1 1 138 GLN OE1 O -26.631 1.317 -5.103 1.00 . A A . 138 GLN OE1 1 1
15 36509 1 1 139 PRO C C -27.674 5.050 1.096 1.00 . A A . 139 PRO C 1 1
15 36510 1 1 139 PRO CA C -26.726 5.672 0.069 1.00 . A A . 139 PRO CA 1 1
15 36511 1 1 139 PRO CB C -27.389 6.837 -0.673 1.00 . A A . 139 PRO CB 1 1
15 36512 1 1 139 PRO CD C -26.929 5.102 -2.244 1.00 . A A . 139 PRO CD 1 1
15 36513 1 1 139 PRO CG C -27.975 6.164 -1.912 1.00 . A A . 139 PRO CG 1 1
15 36514 1 1 139 PRO HA H -25.841 6.041 0.590 1.00 . A A . 139 PRO HA 1 1
15 36515 1 1 139 PRO HB2 H -28.152 7.345 -0.081 1.00 . A A . 139 PRO HB2 1 1
15 36516 1 1 139 PRO HB3 H -26.622 7.548 -0.985 1.00 . A A . 139 PRO HB3 1 1
15 36517 1 1 139 PRO HD2 H -27.400 4.254 -2.741 1.00 . A A . 139 PRO HD2 1 1
15 36518 1 1 139 PRO HD3 H -26.160 5.539 -2.883 1.00 . A A . 139 PRO HD3 1 1
15 36519 1 1 139 PRO HG2 H -28.915 5.675 -1.650 1.00 . A A . 139 PRO HG2 1 1
15 36520 1 1 139 PRO HG3 H -28.131 6.865 -2.733 1.00 . A A . 139 PRO HG3 1 1
15 36521 1 1 139 PRO N N -26.337 4.727 -0.969 1.00 . A A . 139 PRO N 1 1
15 36522 1 1 139 PRO O O -28.293 4.016 0.847 1.00 . A A . 139 PRO O 1 1
15 36523 1 1 140 PHE C C -29.967 6.069 3.229 1.00 . A A . 140 PHE C 1 1
15 36524 1 1 140 PHE CA C -28.637 5.325 3.366 1.00 . A A . 140 PHE CA 1 1
15 36525 1 1 140 PHE CB C -27.949 5.685 4.687 1.00 . A A . 140 PHE CB 1 1
15 36526 1 1 140 PHE CD1 C -26.486 3.720 5.330 1.00 . A A . 140 PHE CD1 1 1
15 36527 1 1 140 PHE CD2 C -25.420 5.750 4.511 1.00 . A A . 140 PHE CD2 1 1
15 36528 1 1 140 PHE CE1 C -25.225 3.113 5.464 1.00 . A A . 140 PHE CE1 1 1
15 36529 1 1 140 PHE CE2 C -24.160 5.141 4.637 1.00 . A A . 140 PHE CE2 1 1
15 36530 1 1 140 PHE CG C -26.586 5.044 4.864 1.00 . A A . 140 PHE CG 1 1
15 36531 1 1 140 PHE CZ C -24.063 3.825 5.122 1.00 . A A . 140 PHE CZ 1 1
15 36532 1 1 140 PHE H H -27.241 6.555 2.370 1.00 . A A . 140 PHE H 1 1
15 36533 1 1 140 PHE HA H -28.798 4.245 3.354 1.00 . A A . 140 PHE HA 1 1
15 36534 1 1 140 PHE HB2 H -27.841 6.769 4.746 1.00 . A A . 140 PHE HB2 1 1
15 36535 1 1 140 PHE HB3 H -28.594 5.375 5.511 1.00 . A A . 140 PHE HB3 1 1
15 36536 1 1 140 PHE HD1 H -27.378 3.166 5.587 1.00 . A A . 140 PHE HD1 1 1
15 36537 1 1 140 PHE HD2 H -25.487 6.762 4.138 1.00 . A A . 140 PHE HD2 1 1
15 36538 1 1 140 PHE HE1 H -25.150 2.101 5.835 1.00 . A A . 140 PHE HE1 1 1
15 36539 1 1 140 PHE HE2 H -23.268 5.683 4.361 1.00 . A A . 140 PHE HE2 1 1
15 36540 1 1 140 PHE HZ H -23.096 3.362 5.232 1.00 . A A . 140 PHE HZ 1 1
15 36541 1 1 140 PHE N N -27.774 5.707 2.258 1.00 . A A . 140 PHE N 1 1
15 36542 1 1 140 PHE O O -29.963 7.281 3.023 1.00 . A A . 140 PHE O 1 1
15 36543 1 1 141 ASN C C -33.442 5.224 4.044 1.00 . A A . 141 ASN C 1 1
15 36544 1 1 141 ASN CA C -32.431 5.908 3.119 1.00 . A A . 141 ASN CA 1 1
15 36545 1 1 141 ASN CB C -32.847 5.728 1.652 1.00 . A A . 141 ASN CB 1 1
15 36546 1 1 141 ASN CG C -31.916 6.463 0.690 1.00 . A A . 141 ASN CG 1 1
15 36547 1 1 141 ASN H H -31.036 4.361 3.516 1.00 . A A . 141 ASN H 1 1
15 36548 1 1 141 ASN HA H -32.431 6.972 3.360 1.00 . A A . 141 ASN HA 1 1
15 36549 1 1 141 ASN HB2 H -32.842 4.664 1.408 1.00 . A A . 141 ASN HB2 1 1
15 36550 1 1 141 ASN HB3 H -33.861 6.105 1.512 1.00 . A A . 141 ASN HB3 1 1
15 36551 1 1 141 ASN HD21 H -32.820 8.248 1.078 1.00 . A A . 141 ASN HD21 1 1
15 36552 1 1 141 ASN HD22 H -31.492 8.302 -0.063 1.00 . A A . 141 ASN HD22 1 1
15 36553 1 1 141 ASN N N -31.095 5.352 3.325 1.00 . A A . 141 ASN N 1 1
15 36554 1 1 141 ASN ND2 N -32.095 7.778 0.555 1.00 . A A . 141 ASN ND2 1 1
15 36555 1 1 141 ASN O O -33.187 4.129 4.541 1.00 . A A . 141 ASN O 1 1
15 36556 1 1 141 ASN OD1 O -31.042 5.853 0.078 1.00 . A A . 141 ASN OD1 1 1
15 36557 1 1 142 LEU C C -36.999 5.940 4.521 1.00 . A A . 142 LEU C 1 1
15 36558 1 1 142 LEU CA C -35.683 5.379 5.087 1.00 . A A . 142 LEU CA 1 1
15 36559 1 1 142 LEU CB C -35.420 5.777 6.555 1.00 . A A . 142 LEU CB 1 1
15 36560 1 1 142 LEU CD1 C -37.713 5.187 7.564 1.00 . A A . 142 LEU CD1 1 1
15 36561 1 1 142 LEU CD2 C -35.858 3.494 7.618 1.00 . A A . 142 LEU CD2 1 1
15 36562 1 1 142 LEU CG C -36.195 4.990 7.631 1.00 . A A . 142 LEU CG 1 1
15 36563 1 1 142 LEU H H -34.722 6.781 3.822 1.00 . A A . 142 LEU H 1 1
15 36564 1 1 142 LEU HA H -35.697 4.293 5.027 1.00 . A A . 142 LEU HA 1 1
15 36565 1 1 142 LEU HB2 H -34.363 5.611 6.763 1.00 . A A . 142 LEU HB2 1 1
15 36566 1 1 142 LEU HB3 H -35.607 6.843 6.688 1.00 . A A . 142 LEU HB3 1 1
15 36567 1 1 142 LEU HD11 H -37.948 6.251 7.575 1.00 . A A . 142 LEU HD11 1 1
15 36568 1 1 142 LEU HD12 H -38.122 4.728 6.665 1.00 . A A . 142 LEU HD12 1 1
15 36569 1 1 142 LEU HD13 H -38.177 4.720 8.434 1.00 . A A . 142 LEU HD13 1 1
15 36570 1 1 142 LEU HD21 H -36.298 3.003 6.750 1.00 . A A . 142 LEU HD21 1 1
15 36571 1 1 142 LEU HD22 H -34.777 3.356 7.600 1.00 . A A . 142 LEU HD22 1 1
15 36572 1 1 142 LEU HD23 H -36.257 3.026 8.518 1.00 . A A . 142 LEU HD23 1 1
15 36573 1 1 142 LEU HG H -35.865 5.382 8.595 1.00 . A A . 142 LEU HG 1 1
15 36574 1 1 142 LEU N N -34.590 5.880 4.261 1.00 . A A . 142 LEU N 1 1
15 36575 1 1 142 LEU O O -37.509 6.940 5.027 1.00 . A A . 142 LEU O 1 1
15 36576 1 1 143 PRO C C -39.999 5.503 3.424 1.00 . A A . 143 PRO C 1 1
15 36577 1 1 143 PRO CA C -38.688 5.873 2.720 1.00 . A A . 143 PRO CA 1 1
15 36578 1 1 143 PRO CB C -38.577 5.268 1.317 1.00 . A A . 143 PRO CB 1 1
15 36579 1 1 143 PRO CD C -36.982 4.198 2.739 1.00 . A A . 143 PRO CD 1 1
15 36580 1 1 143 PRO CG C -37.940 3.906 1.584 1.00 . A A . 143 PRO CG 1 1
15 36581 1 1 143 PRO HA H -38.628 6.960 2.635 1.00 . A A . 143 PRO HA 1 1
15 36582 1 1 143 PRO HB2 H -39.532 5.194 0.795 1.00 . A A . 143 PRO HB2 1 1
15 36583 1 1 143 PRO HB3 H -37.884 5.869 0.725 1.00 . A A . 143 PRO HB3 1 1
15 36584 1 1 143 PRO HD2 H -36.901 3.320 3.381 1.00 . A A . 143 PRO HD2 1 1
15 36585 1 1 143 PRO HD3 H -36.003 4.461 2.336 1.00 . A A . 143 PRO HD3 1 1
15 36586 1 1 143 PRO HG2 H -38.706 3.201 1.912 1.00 . A A . 143 PRO HG2 1 1
15 36587 1 1 143 PRO HG3 H -37.423 3.512 0.707 1.00 . A A . 143 PRO HG3 1 1
15 36588 1 1 143 PRO N N -37.541 5.341 3.445 1.00 . A A . 143 PRO N 1 1
15 36589 1 1 143 PRO O O -40.737 4.632 2.966 1.00 . A A . 143 PRO O 1 1
15 36590 1 1 144 MET C C -42.654 6.849 4.782 1.00 . A A . 144 MET C 1 1
15 36591 1 1 144 MET CA C -41.510 5.983 5.311 1.00 . A A . 144 MET CA 1 1
15 36592 1 1 144 MET CB C -41.257 6.236 6.804 1.00 . A A . 144 MET CB 1 1
15 36593 1 1 144 MET CE C -40.031 9.708 8.800 1.00 . A A . 144 MET CE 1 1
15 36594 1 1 144 MET CG C -40.832 7.673 7.123 1.00 . A A . 144 MET CG 1 1
15 36595 1 1 144 MET H H -39.628 6.878 4.860 1.00 . A A . 144 MET H 1 1
15 36596 1 1 144 MET HA H -41.809 4.937 5.218 1.00 . A A . 144 MET HA 1 1
15 36597 1 1 144 MET HB2 H -42.174 6.018 7.354 1.00 . A A . 144 MET HB2 1 1
15 36598 1 1 144 MET HB3 H -40.484 5.549 7.147 1.00 . A A . 144 MET HB3 1 1
15 36599 1 1 144 MET HE1 H -39.173 9.834 8.141 1.00 . A A . 144 MET HE1 1 1
15 36600 1 1 144 MET HE2 H -40.872 10.287 8.416 1.00 . A A . 144 MET HE2 1 1
15 36601 1 1 144 MET HE3 H -39.778 10.059 9.799 1.00 . A A . 144 MET HE3 1 1
15 36602 1 1 144 MET HG2 H -39.929 7.922 6.567 1.00 . A A . 144 MET HG2 1 1
15 36603 1 1 144 MET HG3 H -41.625 8.360 6.825 1.00 . A A . 144 MET HG3 1 1
15 36604 1 1 144 MET N N -40.289 6.184 4.540 1.00 . A A . 144 MET N 1 1
15 36605 1 1 144 MET O O -42.430 7.921 4.222 1.00 . A A . 144 MET O 1 1
15 36606 1 1 144 MET SD S -40.488 7.958 8.878 1.00 . A A . 144 MET SD 1 1
15 36607 1 1 145 ASP C C -45.576 7.847 5.927 1.00 . A A . 145 ASP C 1 1
15 36608 1 1 145 ASP CA C -45.121 7.066 4.691 1.00 . A A . 145 ASP CA 1 1
15 36609 1 1 145 ASP CB C -46.176 6.032 4.276 1.00 . A A . 145 ASP CB 1 1
15 36610 1 1 145 ASP CG C -47.526 6.683 3.986 1.00 . A A . 145 ASP CG 1 1
15 36611 1 1 145 ASP H H -43.969 5.487 5.479 1.00 . A A . 145 ASP H 1 1
15 36612 1 1 145 ASP HA H -44.964 7.757 3.861 1.00 . A A . 145 ASP HA 1 1
15 36613 1 1 145 ASP HB2 H -45.838 5.507 3.383 1.00 . A A . 145 ASP HB2 1 1
15 36614 1 1 145 ASP HB3 H -46.300 5.305 5.081 1.00 . A A . 145 ASP HB3 1 1
15 36615 1 1 145 ASP N N -43.883 6.366 4.993 1.00 . A A . 145 ASP N 1 1
15 36616 1 1 145 ASP O O -45.255 7.466 7.053 1.00 . A A . 145 ASP O 1 1
15 36617 1 1 145 ASP OD1 O -47.625 7.345 2.930 1.00 . A A . 145 ASP OD1 1 1
15 36618 1 1 145 ASP OD2 O -48.424 6.538 4.842 1.00 . A A . 145 ASP OD2 1 1
15 36619 1 1 146 SER C C -48.395 10.079 6.405 1.00 . A A . 146 SER C 1 1
15 36620 1 1 146 SER CA C -46.945 9.731 6.761 1.00 . A A . 146 SER CA 1 1
15 36621 1 1 146 SER CB C -46.110 10.999 6.984 1.00 . A A . 146 SER CB 1 1
15 36622 1 1 146 SER H H -46.558 9.167 4.751 1.00 . A A . 146 SER H 1 1
15 36623 1 1 146 SER HA H -46.969 9.167 7.695 1.00 . A A . 146 SER HA 1 1
15 36624 1 1 146 SER HB2 H -46.139 11.618 6.086 1.00 . A A . 146 SER HB2 1 1
15 36625 1 1 146 SER HB3 H -46.525 11.565 7.820 1.00 . A A . 146 SER HB3 1 1
15 36626 1 1 146 SER HG H -44.284 11.491 7.440 1.00 . A A . 146 SER HG 1 1
15 36627 1 1 146 SER N N -46.336 8.927 5.707 1.00 . A A . 146 SER N 1 1
15 36628 1 1 146 SER O O -48.874 11.158 6.755 1.00 . A A . 146 SER O 1 1
15 36629 1 1 146 SER OG O -44.768 10.677 7.283 1.00 . A A . 146 SER OG 1 1
15 36630 1 1 147 GLY C C -51.432 8.859 6.354 1.00 . A A . 147 GLY C 1 1
15 36631 1 1 147 GLY CA C -50.472 9.368 5.282 1.00 . A A . 147 GLY CA 1 1
15 36632 1 1 147 GLY H H -48.671 8.286 5.478 1.00 . A A . 147 GLY H 1 1
15 36633 1 1 147 GLY HA2 H -50.660 10.422 5.068 1.00 . A A . 147 GLY HA2 1 1
15 36634 1 1 147 GLY HA3 H -50.637 8.797 4.368 1.00 . A A . 147 GLY HA3 1 1
15 36635 1 1 147 GLY N N -49.097 9.175 5.709 1.00 . A A . 147 GLY N 1 1
15 36636 1 1 147 GLY O O -51.238 7.770 6.894 1.00 . A A . 147 GLY O 1 1
15 36637 1 1 148 ALA C C -54.759 10.115 7.396 1.00 . A A . 148 ALA C 1 1
15 36638 1 1 148 ALA CA C -53.476 9.313 7.657 1.00 . A A . 148 ALA CA 1 1
15 36639 1 1 148 ALA CB C -52.910 9.583 9.057 1.00 . A A . 148 ALA CB 1 1
15 36640 1 1 148 ALA H H -52.563 10.532 6.180 1.00 . A A . 148 ALA H 1 1
15 36641 1 1 148 ALA HA H -53.712 8.250 7.603 1.00 . A A . 148 ALA HA 1 1
15 36642 1 1 148 ALA HB1 H -52.615 10.629 9.151 1.00 . A A . 148 ALA HB1 1 1
15 36643 1 1 148 ALA HB2 H -53.663 9.351 9.811 1.00 . A A . 148 ALA HB2 1 1
15 36644 1 1 148 ALA HB3 H -52.037 8.954 9.234 1.00 . A A . 148 ALA HB3 1 1
15 36645 1 1 148 ALA N N -52.469 9.650 6.660 1.00 . A A . 148 ALA N 1 1
15 36646 1 1 148 ALA O O -55.078 11.022 8.163 1.00 . A A . 148 ALA O 1 1
15 36647 1 1 149 PRO C C -57.903 10.064 6.838 1.00 . A A . 149 PRO C 1 1
15 36648 1 1 149 PRO CA C -56.726 10.509 5.959 1.00 . A A . 149 PRO CA 1 1
15 36649 1 1 149 PRO CB C -56.961 10.152 4.489 1.00 . A A . 149 PRO CB 1 1
15 36650 1 1 149 PRO CD C -55.195 8.780 5.332 1.00 . A A . 149 PRO CD 1 1
15 36651 1 1 149 PRO CG C -56.403 8.732 4.396 1.00 . A A . 149 PRO CG 1 1
15 36652 1 1 149 PRO HA H -56.585 11.587 6.052 1.00 . A A . 149 PRO HA 1 1
15 36653 1 1 149 PRO HB2 H -58.009 10.206 4.192 1.00 . A A . 149 PRO HB2 1 1
15 36654 1 1 149 PRO HB3 H -56.360 10.811 3.860 1.00 . A A . 149 PRO HB3 1 1
15 36655 1 1 149 PRO HD2 H -55.040 7.803 5.789 1.00 . A A . 149 PRO HD2 1 1
15 36656 1 1 149 PRO HD3 H -54.313 9.075 4.763 1.00 . A A . 149 PRO HD3 1 1
15 36657 1 1 149 PRO HG2 H -57.140 8.028 4.785 1.00 . A A . 149 PRO HG2 1 1
15 36658 1 1 149 PRO HG3 H -56.126 8.462 3.376 1.00 . A A . 149 PRO HG3 1 1
15 36659 1 1 149 PRO N N -55.503 9.805 6.319 1.00 . A A . 149 PRO N 1 1
15 36660 1 1 149 PRO O O -57.797 9.096 7.590 1.00 . A A . 149 PRO O 1 1
15 36661 1 1 150 GLY C C -61.344 11.484 7.140 1.00 . A A . 150 GLY C 1 1
15 36662 1 1 150 GLY CA C -60.254 10.462 7.463 1.00 . A A . 150 GLY CA 1 1
15 36663 1 1 150 GLY H H -59.075 11.561 6.101 1.00 . A A . 150 GLY H 1 1
15 36664 1 1 150 GLY HA2 H -60.598 9.465 7.183 1.00 . A A . 150 GLY HA2 1 1
15 36665 1 1 150 GLY HA3 H -60.052 10.484 8.535 1.00 . A A . 150 GLY HA3 1 1
15 36666 1 1 150 GLY N N -59.035 10.771 6.730 1.00 . A A . 150 GLY N 1 1
15 36667 1 1 150 GLY O O -61.073 12.502 6.504 1.00 . A A . 150 GLY O 1 1
15 36668 1 1 151 GLY C C -65.025 11.433 7.792 1.00 . A A . 151 GLY C 1 1
15 36669 1 1 151 GLY CA C -63.717 12.091 7.351 1.00 . A A . 151 GLY CA 1 1
15 36670 1 1 151 GLY H H -62.753 10.354 8.084 1.00 . A A . 151 GLY H 1 1
15 36671 1 1 151 GLY HA2 H -63.572 13.011 7.920 1.00 . A A . 151 GLY HA2 1 1
15 36672 1 1 151 GLY HA3 H -63.785 12.333 6.290 1.00 . A A . 151 GLY HA3 1 1
15 36673 1 1 151 GLY N N -62.580 11.210 7.575 1.00 . A A . 151 GLY N 1 1
15 36674 1 1 151 GLY O O -65.027 10.300 8.271 1.00 . A A . 151 GLY O 1 1
15 36675 1 1 152 GLY C C -68.515 12.746 7.591 1.00 . A A . 152 GLY C 1 1
15 36676 1 1 152 GLY CA C -67.475 11.689 7.963 1.00 . A A . 152 GLY CA 1 1
15 36677 1 1 152 GLY H H -66.069 13.086 7.232 1.00 . A A . 152 GLY H 1 1
15 36678 1 1 152 GLY HA2 H -67.684 10.767 7.418 1.00 . A A . 152 GLY HA2 1 1
15 36679 1 1 152 GLY HA3 H -67.532 11.494 9.033 1.00 . A A . 152 GLY HA3 1 1
15 36680 1 1 152 GLY N N -66.139 12.155 7.622 1.00 . A A . 152 GLY N 1 1
15 36681 1 1 152 GLY O O -68.167 13.910 7.391 1.00 . A A . 152 GLY O 1 1
15 36682 1 1 153 SER C C -72.235 12.579 7.471 1.00 . A A . 153 SER C 1 1
15 36683 1 1 153 SER CA C -70.891 13.219 7.111 1.00 . A A . 153 SER CA 1 1
15 36684 1 1 153 SER CB C -70.820 13.538 5.611 1.00 . A A . 153 SER CB 1 1
15 36685 1 1 153 SER H H -70.017 11.375 7.665 1.00 . A A . 153 SER H 1 1
15 36686 1 1 153 SER HA H -70.806 14.153 7.671 1.00 . A A . 153 SER HA 1 1
15 36687 1 1 153 SER HB2 H -71.651 14.187 5.331 1.00 . A A . 153 SER HB2 1 1
15 36688 1 1 153 SER HB3 H -69.889 14.056 5.383 1.00 . A A . 153 SER HB3 1 1
15 36689 1 1 153 SER HG H -70.855 12.578 3.917 1.00 . A A . 153 SER HG 1 1
15 36690 1 1 153 SER N N -69.788 12.342 7.489 1.00 . A A . 153 SER N 1 1
15 36691 1 1 153 SER O O -72.295 11.391 7.789 1.00 . A A . 153 SER O 1 1
15 36692 1 1 153 SER OG O -70.885 12.349 4.849 1.00 . A A . 153 SER OG 1 1
15 36693 1 1 154 HIS C C -75.633 13.795 6.817 1.00 . A A . 154 HIS C 1 1
15 36694 1 1 154 HIS CA C -74.682 12.966 7.684 1.00 . A A . 154 HIS CA 1 1
15 36695 1 1 154 HIS CB C -75.021 13.167 9.168 1.00 . A A . 154 HIS CB 1 1
15 36696 1 1 154 HIS CD2 C -74.284 11.047 10.549 1.00 . A A . 154 HIS CD2 1 1
15 36697 1 1 154 HIS CE1 C -72.505 11.848 11.447 1.00 . A A . 154 HIS CE1 1 1
15 36698 1 1 154 HIS CG C -74.176 12.344 10.106 1.00 . A A . 154 HIS CG 1 1
15 36699 1 1 154 HIS H H -73.182 14.343 7.141 1.00 . A A . 154 HIS H 1 1
15 36700 1 1 154 HIS HA H -74.805 11.912 7.427 1.00 . A A . 154 HIS HA 1 1
15 36701 1 1 154 HIS HB2 H -74.904 14.221 9.422 1.00 . A A . 154 HIS HB2 1 1
15 36702 1 1 154 HIS HB3 H -76.065 12.892 9.331 1.00 . A A . 154 HIS HB3 1 1
15 36703 1 1 154 HIS HD1 H -72.644 13.766 10.591 1.00 . A A . 154 HIS HD1 1 1
15 36704 1 1 154 HIS HD2 H -75.076 10.367 10.270 1.00 . A A . 154 HIS HD2 1 1
15 36705 1 1 154 HIS HE1 H -71.600 11.948 12.027 1.00 . A A . 154 HIS HE1 1 1
15 36706 1 1 154 HIS N N -73.309 13.381 7.421 1.00 . A A . 154 HIS N 1 1
15 36707 1 1 154 HIS ND1 N -73.025 12.837 10.702 1.00 . A A . 154 HIS ND1 1 1
15 36708 1 1 154 HIS NE2 N -73.230 10.729 11.400 1.00 . A A . 154 HIS NE2 1 1
15 36709 1 1 154 HIS O O -75.303 14.918 6.437 1.00 . A A . 154 HIS O 1 1
15 36710 1 1 155 HIS C C -79.226 13.349 6.231 1.00 . A A . 155 HIS C 1 1
15 36711 1 1 155 HIS CA C -77.874 13.912 5.774 1.00 . A A . 155 HIS CA 1 1
15 36712 1 1 155 HIS CB C -77.614 13.743 4.266 1.00 . A A . 155 HIS CB 1 1
15 36713 1 1 155 HIS CD2 C -78.142 15.747 2.635 1.00 . A A . 155 HIS CD2 1 1
15 36714 1 1 155 HIS CE1 C -80.198 15.291 2.208 1.00 . A A . 155 HIS CE1 1 1
15 36715 1 1 155 HIS CG C -78.449 14.625 3.368 1.00 . A A . 155 HIS CG 1 1
15 36716 1 1 155 HIS H H -77.010 12.310 6.861 1.00 . A A . 155 HIS H 1 1
15 36717 1 1 155 HIS HA H -77.860 14.979 6.009 1.00 . A A . 155 HIS HA 1 1
15 36718 1 1 155 HIS HB2 H -76.570 13.988 4.065 1.00 . A A . 155 HIS HB2 1 1
15 36719 1 1 155 HIS HB3 H -77.769 12.700 3.986 1.00 . A A . 155 HIS HB3 1 1
15 36720 1 1 155 HIS HD1 H -80.327 13.607 3.474 1.00 . A A . 155 HIS HD1 1 1
15 36721 1 1 155 HIS HD2 H -77.171 16.219 2.612 1.00 . A A . 155 HIS HD2 1 1
15 36722 1 1 155 HIS HE1 H -81.200 15.328 1.808 1.00 . A A . 155 HIS HE1 1 1
15 36723 1 1 155 HIS N N -76.816 13.242 6.522 1.00 . A A . 155 HIS N 1 1
15 36724 1 1 155 HIS ND1 N -79.779 14.361 3.081 1.00 . A A . 155 HIS ND1 1 1
15 36725 1 1 155 HIS NE2 N -79.243 16.169 1.894 1.00 . A A . 155 HIS NE2 1 1
15 36726 1 1 155 HIS O O -80.043 12.912 5.421 1.00 . A A . 155 HIS O 1 1
15 36727 1 1 156 HIS C C -81.726 13.929 8.211 1.00 . A A . 156 HIS C 1 1
15 36728 1 1 156 HIS CA C -80.671 12.822 8.158 1.00 . A A . 156 HIS CA 1 1
15 36729 1 1 156 HIS CB C -80.333 12.239 9.538 1.00 . A A . 156 HIS CB 1 1
15 36730 1 1 156 HIS CD2 C -81.596 10.036 10.232 1.00 . A A . 156 HIS CD2 1 1
15 36731 1 1 156 HIS CE1 C -83.355 10.918 11.091 1.00 . A A . 156 HIS CE1 1 1
15 36732 1 1 156 HIS CG C -81.439 11.397 10.123 1.00 . A A . 156 HIS CG 1 1
15 36733 1 1 156 HIS H H -78.754 13.733 8.165 1.00 . A A . 156 HIS H 1 1
15 36734 1 1 156 HIS HA H -81.057 12.003 7.549 1.00 . A A . 156 HIS HA 1 1
15 36735 1 1 156 HIS HB2 H -79.459 11.595 9.431 1.00 . A A . 156 HIS HB2 1 1
15 36736 1 1 156 HIS HB3 H -80.077 13.041 10.233 1.00 . A A . 156 HIS HB3 1 1
15 36737 1 1 156 HIS HD1 H -82.795 12.928 10.775 1.00 . A A . 156 HIS HD1 1 1
15 36738 1 1 156 HIS HD2 H -80.880 9.305 9.884 1.00 . A A . 156 HIS HD2 1 1
15 36739 1 1 156 HIS HE1 H -84.317 11.041 11.564 1.00 . A A . 156 HIS HE1 1 1
15 36740 1 1 156 HIS N N -79.457 13.351 7.549 1.00 . A A . 156 HIS N 1 1
15 36741 1 1 156 HIS ND1 N -82.581 11.942 10.689 1.00 . A A . 156 HIS ND1 1 1
15 36742 1 1 156 HIS NE2 N -82.807 9.727 10.843 1.00 . A A . 156 HIS NE2 1 1
15 36743 1 1 156 HIS O O -82.074 14.422 9.283 1.00 . A A . 156 HIS O 1 1
15 36744 1 1 157 HIS C C -84.580 14.907 7.204 1.00 . A A . 157 HIS C 1 1
15 36745 1 1 157 HIS CA C -83.174 15.423 6.896 1.00 . A A . 157 HIS CA 1 1
15 36746 1 1 157 HIS CB C -83.082 16.017 5.484 1.00 . A A . 157 HIS CB 1 1
15 36747 1 1 157 HIS CD2 C -80.539 16.703 5.775 1.00 . A A . 157 HIS CD2 1 1
15 36748 1 1 157 HIS CE1 C -80.423 18.146 4.192 1.00 . A A . 157 HIS CE1 1 1
15 36749 1 1 157 HIS CG C -81.787 16.738 5.194 1.00 . A A . 157 HIS CG 1 1
15 36750 1 1 157 HIS H H -81.884 13.886 6.194 1.00 . A A . 157 HIS H 1 1
15 36751 1 1 157 HIS HA H -82.922 16.219 7.601 1.00 . A A . 157 HIS HA 1 1
15 36752 1 1 157 HIS HB2 H -83.217 15.225 4.747 1.00 . A A . 157 HIS HB2 1 1
15 36753 1 1 157 HIS HB3 H -83.896 16.736 5.366 1.00 . A A . 157 HIS HB3 1 1
15 36754 1 1 157 HIS HD1 H -82.418 17.959 3.547 1.00 . A A . 157 HIS HD1 1 1
15 36755 1 1 157 HIS HD2 H -80.262 16.093 6.621 1.00 . A A . 157 HIS HD2 1 1
15 36756 1 1 157 HIS HE1 H -80.057 18.894 3.504 1.00 . A A . 157 HIS HE1 1 1
15 36757 1 1 157 HIS N N -82.219 14.333 7.036 1.00 . A A . 157 HIS N 1 1
15 36758 1 1 157 HIS ND1 N -81.682 17.676 4.177 1.00 . A A . 157 HIS ND1 1 1
15 36759 1 1 157 HIS NE2 N -79.672 17.587 5.143 1.00 . A A . 157 HIS NE2 1 1
15 36760 1 1 157 HIS O O -85.092 14.040 6.496 1.00 . A A . 157 HIS O 1 1
15 36761 1 1 158 HIS C C -87.602 15.662 7.863 1.00 . A A . 158 HIS C 1 1
15 36762 1 1 158 HIS CA C -86.512 15.035 8.736 1.00 . A A . 158 HIS CA 1 1
15 36763 1 1 158 HIS CB C -86.689 15.469 10.197 1.00 . A A . 158 HIS CB 1 1
15 36764 1 1 158 HIS CD2 C -84.333 15.150 11.338 1.00 . A A . 158 HIS CD2 1 1
15 36765 1 1 158 HIS CE1 C -84.850 13.598 12.727 1.00 . A A . 158 HIS CE1 1 1
15 36766 1 1 158 HIS CG C -85.665 14.879 11.136 1.00 . A A . 158 HIS CG 1 1
15 36767 1 1 158 HIS H H -84.714 16.154 8.792 1.00 . A A . 158 HIS H 1 1
15 36768 1 1 158 HIS HA H -86.592 13.948 8.690 1.00 . A A . 158 HIS HA 1 1
15 36769 1 1 158 HIS HB2 H -86.620 16.557 10.256 1.00 . A A . 158 HIS HB2 1 1
15 36770 1 1 158 HIS HB3 H -87.683 15.174 10.534 1.00 . A A . 158 HIS HB3 1 1
15 36771 1 1 158 HIS HD1 H -86.878 13.448 12.178 1.00 . A A . 158 HIS HD1 1 1
15 36772 1 1 158 HIS HD2 H -83.769 15.896 10.799 1.00 . A A . 158 HIS HD2 1 1
15 36773 1 1 158 HIS HE1 H -84.794 12.851 13.505 1.00 . A A . 158 HIS HE1 1 1
15 36774 1 1 158 HIS N N -85.191 15.434 8.269 1.00 . A A . 158 HIS N 1 1
15 36775 1 1 158 HIS ND1 N -85.974 13.879 12.045 1.00 . A A . 158 HIS ND1 1 1
15 36776 1 1 158 HIS NE2 N -83.807 14.329 12.330 1.00 . A A . 158 HIS NE2 1 1
15 36777 1 1 158 HIS O O -87.408 16.748 7.318 1.00 . A A . 158 HIS O 1 1
15 36778 1 1 159 HIS C C -90.792 16.221 8.198 1.00 . A A . 159 HIS C 1 1
15 36779 1 1 159 HIS CA C -89.953 15.518 7.130 1.00 . A A . 159 HIS CA 1 1
15 36780 1 1 159 HIS CB C -90.735 14.383 6.449 1.00 . A A . 159 HIS CB 1 1
15 36781 1 1 159 HIS CD2 C -92.776 14.146 4.796 1.00 . A A . 159 HIS CD2 1 1
15 36782 1 1 159 HIS CE1 C -93.442 16.187 4.781 1.00 . A A . 159 HIS CE1 1 1
15 36783 1 1 159 HIS CG C -91.928 14.832 5.633 1.00 . A A . 159 HIS CG 1 1
15 36784 1 1 159 HIS H H -88.844 14.108 8.250 1.00 . A A . 159 HIS H 1 1
15 36785 1 1 159 HIS HA H -89.672 16.238 6.359 1.00 . A A . 159 HIS HA 1 1
15 36786 1 1 159 HIS HB2 H -90.059 13.857 5.774 1.00 . A A . 159 HIS HB2 1 1
15 36787 1 1 159 HIS HB3 H -91.080 13.679 7.205 1.00 . A A . 159 HIS HB3 1 1
15 36788 1 1 159 HIS HD1 H -92.002 16.915 6.139 1.00 . A A . 159 HIS HD1 1 1
15 36789 1 1 159 HIS HD2 H -92.708 13.089 4.585 1.00 . A A . 159 HIS HD2 1 1
15 36790 1 1 159 HIS HE1 H -94.001 17.089 4.573 1.00 . A A . 159 HIS HE1 1 1
15 36791 1 1 159 HIS N N -88.752 14.985 7.760 1.00 . A A . 159 HIS N 1 1
15 36792 1 1 159 HIS ND1 N -92.385 16.143 5.609 1.00 . A A . 159 HIS ND1 1 1
15 36793 1 1 159 HIS NE2 N -93.733 14.998 4.251 1.00 . A A . 159 HIS NE2 1 1
15 36794 1 1 159 HIS O O -90.977 15.612 9.275 1.00 . A A . 159 HIS O 1 1
15 36795 1 1 159 HIS OXT O -91.242 17.352 7.913 1.00 . A A . 159 HIS OXT 1 1
16 36796 1 1 1 MET C C 32.018 86.546 50.862 1.00 . A A . 1 MET C 1 1
16 36797 1 1 1 MET CA C 32.018 87.881 50.109 1.00 . A A . 1 MET CA 1 1
16 36798 1 1 1 MET CB C 33.289 88.689 50.433 1.00 . A A . 1 MET CB 1 1
16 36799 1 1 1 MET CE C 32.881 91.887 51.346 1.00 . A A . 1 MET CE 1 1
16 36800 1 1 1 MET CG C 33.542 89.886 49.502 1.00 . A A . 1 MET CG 1 1
16 36801 1 1 1 MET H1 H 30.693 89.410 49.791 1.00 . A A . 1 MET H1 1 1
16 36802 1 1 1 MET H2 H 29.992 88.023 50.327 1.00 . A A . 1 MET H2 1 1
16 36803 1 1 1 MET H3 H 30.840 88.972 51.375 1.00 . A A . 1 MET H3 1 1
16 36804 1 1 1 MET HA H 32.033 87.688 49.038 1.00 . A A . 1 MET HA 1 1
16 36805 1 1 1 MET HB2 H 33.271 89.021 51.472 1.00 . A A . 1 MET HB2 1 1
16 36806 1 1 1 MET HB3 H 34.142 88.019 50.313 1.00 . A A . 1 MET HB3 1 1
16 36807 1 1 1 MET HE1 H 32.367 92.826 51.552 1.00 . A A . 1 MET HE1 1 1
16 36808 1 1 1 MET HE2 H 32.563 91.142 52.074 1.00 . A A . 1 MET HE2 1 1
16 36809 1 1 1 MET HE3 H 33.957 92.043 51.427 1.00 . A A . 1 MET HE3 1 1
16 36810 1 1 1 MET HG2 H 34.564 90.228 49.676 1.00 . A A . 1 MET HG2 1 1
16 36811 1 1 1 MET HG3 H 33.483 89.541 48.470 1.00 . A A . 1 MET HG3 1 1
16 36812 1 1 1 MET N N 30.791 88.632 50.425 1.00 . A A . 1 MET N 1 1
16 36813 1 1 1 MET O O 32.616 86.459 51.934 1.00 . A A . 1 MET O 1 1
16 36814 1 1 1 MET SD S 32.466 91.341 49.669 1.00 . A A . 1 MET SD 1 1
16 36815 1 1 2 PRO C C 32.539 83.403 50.806 1.00 . A A . 2 PRO C 1 1
16 36816 1 1 2 PRO CA C 31.249 84.210 50.998 1.00 . A A . 2 PRO CA 1 1
16 36817 1 1 2 PRO CB C 30.052 83.523 50.334 1.00 . A A . 2 PRO CB 1 1
16 36818 1 1 2 PRO CD C 30.578 85.503 49.101 1.00 . A A . 2 PRO CD 1 1
16 36819 1 1 2 PRO CG C 30.111 84.060 48.905 1.00 . A A . 2 PRO CG 1 1
16 36820 1 1 2 PRO HA H 31.052 84.328 52.064 1.00 . A A . 2 PRO HA 1 1
16 36821 1 1 2 PRO HB2 H 30.102 82.433 50.368 1.00 . A A . 2 PRO HB2 1 1
16 36822 1 1 2 PRO HB3 H 29.132 83.868 50.806 1.00 . A A . 2 PRO HB3 1 1
16 36823 1 1 2 PRO HD2 H 31.180 85.804 48.243 1.00 . A A . 2 PRO HD2 1 1
16 36824 1 1 2 PRO HD3 H 29.711 86.154 49.205 1.00 . A A . 2 PRO HD3 1 1
16 36825 1 1 2 PRO HG2 H 30.865 83.505 48.343 1.00 . A A . 2 PRO HG2 1 1
16 36826 1 1 2 PRO HG3 H 29.146 83.999 48.400 1.00 . A A . 2 PRO HG3 1 1
16 36827 1 1 2 PRO N N 31.345 85.506 50.341 1.00 . A A . 2 PRO N 1 1
16 36828 1 1 2 PRO O O 33.443 83.821 50.084 1.00 . A A . 2 PRO O 1 1
16 36829 1 1 3 HIS C C 33.093 79.866 51.232 1.00 . A A . 3 HIS C 1 1
16 36830 1 1 3 HIS CA C 33.686 81.272 51.329 1.00 . A A . 3 HIS CA 1 1
16 36831 1 1 3 HIS CB C 34.632 81.387 52.533 1.00 . A A . 3 HIS CB 1 1
16 36832 1 1 3 HIS CD2 C 35.721 79.150 53.393 1.00 . A A . 3 HIS CD2 1 1
16 36833 1 1 3 HIS CE1 C 37.332 79.005 51.981 1.00 . A A . 3 HIS CE1 1 1
16 36834 1 1 3 HIS CG C 35.640 80.267 52.596 1.00 . A A . 3 HIS CG 1 1
16 36835 1 1 3 HIS H H 31.816 81.955 52.024 1.00 . A A . 3 HIS H 1 1
16 36836 1 1 3 HIS HA H 34.255 81.467 50.418 1.00 . A A . 3 HIS HA 1 1
16 36837 1 1 3 HIS HB2 H 35.159 82.340 52.483 1.00 . A A . 3 HIS HB2 1 1
16 36838 1 1 3 HIS HB3 H 34.043 81.365 53.450 1.00 . A A . 3 HIS HB3 1 1
16 36839 1 1 3 HIS HD1 H 36.916 80.795 50.953 1.00 . A A . 3 HIS HD1 1 1
16 36840 1 1 3 HIS HD2 H 35.027 78.909 54.185 1.00 . A A . 3 HIS HD2 1 1
16 36841 1 1 3 HIS HE1 H 38.190 78.649 51.430 1.00 . A A . 3 HIS HE1 1 1
16 36842 1 1 3 HIS N N 32.602 82.235 51.455 1.00 . A A . 3 HIS N 1 1
16 36843 1 1 3 HIS ND1 N 36.687 80.149 51.694 1.00 . A A . 3 HIS ND1 1 1
16 36844 1 1 3 HIS NE2 N 36.788 78.344 53.005 1.00 . A A . 3 HIS NE2 1 1
16 36845 1 1 3 HIS O O 32.081 79.571 51.867 1.00 . A A . 3 HIS O 1 1
16 36846 1 1 4 ASN C C 34.731 76.822 50.098 1.00 . A A . 4 ASN C 1 1
16 36847 1 1 4 ASN CA C 33.425 77.593 50.293 1.00 . A A . 4 ASN CA 1 1
16 36848 1 1 4 ASN CB C 32.494 77.393 49.088 1.00 . A A . 4 ASN CB 1 1
16 36849 1 1 4 ASN CG C 31.131 78.050 49.294 1.00 . A A . 4 ASN CG 1 1
16 36850 1 1 4 ASN H H 34.582 79.322 49.974 1.00 . A A . 4 ASN H 1 1
16 36851 1 1 4 ASN HA H 32.939 77.223 51.197 1.00 . A A . 4 ASN HA 1 1
16 36852 1 1 4 ASN HB2 H 32.965 77.814 48.198 1.00 . A A . 4 ASN HB2 1 1
16 36853 1 1 4 ASN HB3 H 32.342 76.325 48.921 1.00 . A A . 4 ASN HB3 1 1
16 36854 1 1 4 ASN HD21 H 30.516 76.536 50.513 1.00 . A A . 4 ASN HD21 1 1
16 36855 1 1 4 ASN HD22 H 29.353 77.818 50.247 1.00 . A A . 4 ASN HD22 1 1
16 36856 1 1 4 ASN N N 33.748 79.005 50.446 1.00 . A A . 4 ASN N 1 1
16 36857 1 1 4 ASN ND2 N 30.262 77.412 50.080 1.00 . A A . 4 ASN ND2 1 1
16 36858 1 1 4 ASN O O 35.754 77.410 49.749 1.00 . A A . 4 ASN O 1 1
16 36859 1 1 4 ASN OD1 O 30.866 79.120 48.750 1.00 . A A . 4 ASN OD1 1 1
16 36860 1 1 5 SER C C 35.348 73.213 49.782 1.00 . A A . 5 SER C 1 1
16 36861 1 1 5 SER CA C 35.834 74.619 50.141 1.00 . A A . 5 SER CA 1 1
16 36862 1 1 5 SER CB C 36.728 74.635 51.388 1.00 . A A . 5 SER CB 1 1
16 36863 1 1 5 SER H H 33.814 75.087 50.603 1.00 . A A . 5 SER H 1 1
16 36864 1 1 5 SER HA H 36.431 74.978 49.300 1.00 . A A . 5 SER HA 1 1
16 36865 1 1 5 SER HB2 H 37.570 73.961 51.230 1.00 . A A . 5 SER HB2 1 1
16 36866 1 1 5 SER HB3 H 37.117 75.643 51.539 1.00 . A A . 5 SER HB3 1 1
16 36867 1 1 5 SER HG H 35.306 74.876 52.692 1.00 . A A . 5 SER HG 1 1
16 36868 1 1 5 SER N N 34.691 75.505 50.324 1.00 . A A . 5 SER N 1 1
16 36869 1 1 5 SER O O 35.721 72.684 48.738 1.00 . A A . 5 SER O 1 1
16 36870 1 1 5 SER OG O 36.016 74.244 52.547 1.00 . A A . 5 SER OG 1 1
16 36871 1 1 6 ILE C C 34.830 70.238 50.261 1.00 . A A . 6 ILE C 1 1
16 36872 1 1 6 ILE CA C 33.806 71.368 50.415 1.00 . A A . 6 ILE CA 1 1
16 36873 1 1 6 ILE CB C 32.796 71.469 49.249 1.00 . A A . 6 ILE CB 1 1
16 36874 1 1 6 ILE CD1 C 30.823 72.844 48.343 1.00 . A A . 6 ILE CD1 1 1
16 36875 1 1 6 ILE CG1 C 31.913 72.723 49.410 1.00 . A A . 6 ILE CG1 1 1
16 36876 1 1 6 ILE CG2 C 31.926 70.202 49.210 1.00 . A A . 6 ILE CG2 1 1
16 36877 1 1 6 ILE H H 34.277 73.133 51.489 1.00 . A A . 6 ILE H 1 1
16 36878 1 1 6 ILE HA H 33.226 71.165 51.318 1.00 . A A . 6 ILE HA 1 1
16 36879 1 1 6 ILE HB H 33.335 71.546 48.303 1.00 . A A . 6 ILE HB 1 1
16 36880 1 1 6 ILE HD11 H 30.355 73.826 48.422 1.00 . A A . 6 ILE HD11 1 1
16 36881 1 1 6 ILE HD12 H 31.259 72.737 47.349 1.00 . A A . 6 ILE HD12 1 1
16 36882 1 1 6 ILE HD13 H 30.054 72.086 48.492 1.00 . A A . 6 ILE HD13 1 1
16 36883 1 1 6 ILE HG12 H 31.444 72.719 50.394 1.00 . A A . 6 ILE HG12 1 1
16 36884 1 1 6 ILE HG13 H 32.532 73.616 49.324 1.00 . A A . 6 ILE HG13 1 1
16 36885 1 1 6 ILE HG21 H 32.542 69.305 49.182 1.00 . A A . 6 ILE HG21 1 1
16 36886 1 1 6 ILE HG22 H 31.288 70.162 50.094 1.00 . A A . 6 ILE HG22 1 1
16 36887 1 1 6 ILE HG23 H 31.302 70.199 48.317 1.00 . A A . 6 ILE HG23 1 1
16 36888 1 1 6 ILE N N 34.493 72.635 50.637 1.00 . A A . 6 ILE N 1 1
16 36889 1 1 6 ILE O O 35.090 69.761 49.158 1.00 . A A . 6 ILE O 1 1
16 36890 1 1 7 ARG C C 35.821 67.514 52.040 1.00 . A A . 7 ARG C 1 1
16 36891 1 1 7 ARG CA C 36.437 68.797 51.480 1.00 . A A . 7 ARG CA 1 1
16 36892 1 1 7 ARG CB C 37.565 69.309 52.384 1.00 . A A . 7 ARG CB 1 1
16 36893 1 1 7 ARG CD C 39.168 71.239 52.683 1.00 . A A . 7 ARG CD 1 1
16 36894 1 1 7 ARG CG C 38.382 70.397 51.673 1.00 . A A . 7 ARG CG 1 1
16 36895 1 1 7 ARG CZ C 38.601 72.924 54.445 1.00 . A A . 7 ARG CZ 1 1
16 36896 1 1 7 ARG H H 35.125 70.258 52.259 1.00 . A A . 7 ARG H 1 1
16 36897 1 1 7 ARG HA H 36.857 68.586 50.495 1.00 . A A . 7 ARG HA 1 1
16 36898 1 1 7 ARG HB2 H 37.129 69.699 53.304 1.00 . A A . 7 ARG HB2 1 1
16 36899 1 1 7 ARG HB3 H 38.234 68.485 52.640 1.00 . A A . 7 ARG HB3 1 1
16 36900 1 1 7 ARG HD2 H 39.641 70.573 53.407 1.00 . A A . 7 ARG HD2 1 1
16 36901 1 1 7 ARG HD3 H 39.943 71.790 52.149 1.00 . A A . 7 ARG HD3 1 1
16 36902 1 1 7 ARG HE H 37.402 72.400 52.903 1.00 . A A . 7 ARG HE 1 1
16 36903 1 1 7 ARG HG2 H 39.077 69.914 50.985 1.00 . A A . 7 ARG HG2 1 1
16 36904 1 1 7 ARG HG3 H 37.734 71.060 51.097 1.00 . A A . 7 ARG HG3 1 1
16 36905 1 1 7 ARG HH11 H 40.402 72.019 54.772 1.00 . A A . 7 ARG HH11 1 1
16 36906 1 1 7 ARG HH12 H 39.974 73.254 55.926 1.00 . A A . 7 ARG HH12 1 1
16 36907 1 1 7 ARG HH21 H 36.905 74.047 54.343 1.00 . A A . 7 ARG HH21 1 1
16 36908 1 1 7 ARG HH22 H 37.947 74.403 55.703 1.00 . A A . 7 ARG HH22 1 1
16 36909 1 1 7 ARG N N 35.412 69.828 51.392 1.00 . A A . 7 ARG N 1 1
16 36910 1 1 7 ARG NE N 38.290 72.212 53.350 1.00 . A A . 7 ARG NE 1 1
16 36911 1 1 7 ARG NH1 N 39.751 72.716 55.102 1.00 . A A . 7 ARG NH1 1 1
16 36912 1 1 7 ARG NH2 N 37.744 73.858 54.877 1.00 . A A . 7 ARG NH2 1 1
16 36913 1 1 7 ARG O O 34.956 67.572 52.913 1.00 . A A . 7 ARG O 1 1
16 36914 1 1 8 SER C C 36.859 63.996 51.610 1.00 . A A . 8 SER C 1 1
16 36915 1 1 8 SER CA C 35.797 65.043 51.947 1.00 . A A . 8 SER CA 1 1
16 36916 1 1 8 SER CB C 34.473 64.717 51.243 1.00 . A A . 8 SER CB 1 1
16 36917 1 1 8 SER H H 36.982 66.378 50.818 1.00 . A A . 8 SER H 1 1
16 36918 1 1 8 SER HA H 35.635 65.046 53.026 1.00 . A A . 8 SER HA 1 1
16 36919 1 1 8 SER HB2 H 33.723 65.464 51.511 1.00 . A A . 8 SER HB2 1 1
16 36920 1 1 8 SER HB3 H 34.613 64.731 50.161 1.00 . A A . 8 SER HB3 1 1
16 36921 1 1 8 SER HG H 34.584 62.766 51.286 1.00 . A A . 8 SER HG 1 1
16 36922 1 1 8 SER N N 36.267 66.359 51.531 1.00 . A A . 8 SER N 1 1
16 36923 1 1 8 SER O O 37.600 64.153 50.641 1.00 . A A . 8 SER O 1 1
16 36924 1 1 8 SER OG O 33.995 63.444 51.630 1.00 . A A . 8 SER OG 1 1
16 36925 1 1 9 GLY C C 37.038 60.766 51.224 1.00 . A A . 9 GLY C 1 1
16 36926 1 1 9 GLY CA C 37.744 61.758 52.149 1.00 . A A . 9 GLY CA 1 1
16 36927 1 1 9 GLY H H 36.260 62.864 53.179 1.00 . A A . 9 GLY H 1 1
16 36928 1 1 9 GLY HA2 H 38.692 62.065 51.703 1.00 . A A . 9 GLY HA2 1 1
16 36929 1 1 9 GLY HA3 H 37.953 61.267 53.099 1.00 . A A . 9 GLY HA3 1 1
16 36930 1 1 9 GLY N N 36.906 62.920 52.405 1.00 . A A . 9 GLY N 1 1
16 36931 1 1 9 GLY O O 35.875 60.958 50.867 1.00 . A A . 9 GLY O 1 1
16 36932 1 1 10 HIS C C 38.164 57.391 50.180 1.00 . A A . 10 HIS C 1 1
16 36933 1 1 10 HIS CA C 37.263 58.618 50.002 1.00 . A A . 10 HIS CA 1 1
16 36934 1 1 10 HIS CB C 37.229 59.080 48.538 1.00 . A A . 10 HIS CB 1 1
16 36935 1 1 10 HIS CD2 C 37.352 57.316 46.583 1.00 . A A . 10 HIS CD2 1 1
16 36936 1 1 10 HIS CE1 C 35.345 56.560 46.704 1.00 . A A . 10 HIS CE1 1 1
16 36937 1 1 10 HIS CG C 36.730 58.024 47.584 1.00 . A A . 10 HIS CG 1 1
16 36938 1 1 10 HIS H H 38.702 59.605 51.187 1.00 . A A . 10 HIS H 1 1
16 36939 1 1 10 HIS HA H 36.252 58.356 50.320 1.00 . A A . 10 HIS HA 1 1
16 36940 1 1 10 HIS HB2 H 36.579 59.951 48.445 1.00 . A A . 10 HIS HB2 1 1
16 36941 1 1 10 HIS HB3 H 38.236 59.372 48.235 1.00 . A A . 10 HIS HB3 1 1
16 36942 1 1 10 HIS HD1 H 34.705 57.820 48.265 1.00 . A A . 10 HIS HD1 1 1
16 36943 1 1 10 HIS HD2 H 38.384 57.443 46.291 1.00 . A A . 10 HIS HD2 1 1
16 36944 1 1 10 HIS HE1 H 34.448 55.985 46.525 1.00 . A A . 10 HIS HE1 1 1
16 36945 1 1 10 HIS N N 37.755 59.699 50.849 1.00 . A A . 10 HIS N 1 1
16 36946 1 1 10 HIS ND1 N 35.437 57.524 47.636 1.00 . A A . 10 HIS ND1 1 1
16 36947 1 1 10 HIS NE2 N 36.480 56.388 46.024 1.00 . A A . 10 HIS NE2 1 1
16 36948 1 1 10 HIS O O 39.308 57.519 50.614 1.00 . A A . 10 HIS O 1 1
16 36949 1 1 11 GLY C C 37.565 53.822 49.271 1.00 . A A . 11 GLY C 1 1
16 36950 1 1 11 GLY CA C 38.381 54.949 49.905 1.00 . A A . 11 GLY CA 1 1
16 36951 1 1 11 GLY H H 36.702 56.159 49.485 1.00 . A A . 11 GLY H 1 1
16 36952 1 1 11 GLY HA2 H 39.322 55.051 49.364 1.00 . A A . 11 GLY HA2 1 1
16 36953 1 1 11 GLY HA3 H 38.587 54.705 50.947 1.00 . A A . 11 GLY HA3 1 1
16 36954 1 1 11 GLY N N 37.646 56.203 49.844 1.00 . A A . 11 GLY N 1 1
16 36955 1 1 11 GLY O O 36.508 54.066 48.691 1.00 . A A . 11 GLY O 1 1
16 36956 1 1 12 GLY C C 38.016 50.132 49.492 1.00 . A A . 12 GLY C 1 1
16 36957 1 1 12 GLY CA C 37.413 51.390 48.867 1.00 . A A . 12 GLY CA 1 1
16 36958 1 1 12 GLY H H 38.931 52.447 49.891 1.00 . A A . 12 GLY H 1 1
16 36959 1 1 12 GLY HA2 H 36.348 51.422 49.097 1.00 . A A . 12 GLY HA2 1 1
16 36960 1 1 12 GLY HA3 H 37.547 51.356 47.785 1.00 . A A . 12 GLY HA3 1 1
16 36961 1 1 12 GLY N N 38.062 52.584 49.393 1.00 . A A . 12 GLY N 1 1
16 36962 1 1 12 GLY O O 39.009 50.214 50.215 1.00 . A A . 12 GLY O 1 1
16 36963 1 1 13 LEU C C 37.939 46.644 48.656 1.00 . A A . 13 LEU C 1 1
16 36964 1 1 13 LEU CA C 37.777 47.676 49.775 1.00 . A A . 13 LEU CA 1 1
16 36965 1 1 13 LEU CB C 36.703 47.200 50.766 1.00 . A A . 13 LEU CB 1 1
16 36966 1 1 13 LEU CD1 C 35.286 47.645 52.786 1.00 . A A . 13 LEU CD1 1 1
16 36967 1 1 13 LEU CD2 C 37.723 48.167 52.888 1.00 . A A . 13 LEU CD2 1 1
16 36968 1 1 13 LEU CG C 36.492 48.130 51.973 1.00 . A A . 13 LEU CG 1 1
16 36969 1 1 13 LEU H H 36.606 48.985 48.594 1.00 . A A . 13 LEU H 1 1
16 36970 1 1 13 LEU HA H 38.734 47.750 50.291 1.00 . A A . 13 LEU HA 1 1
16 36971 1 1 13 LEU HB2 H 35.759 47.111 50.226 1.00 . A A . 13 LEU HB2 1 1
16 36972 1 1 13 LEU HB3 H 36.976 46.209 51.134 1.00 . A A . 13 LEU HB3 1 1
16 36973 1 1 13 LEU HD11 H 35.474 46.645 53.176 1.00 . A A . 13 LEU HD11 1 1
16 36974 1 1 13 LEU HD12 H 35.103 48.325 53.617 1.00 . A A . 13 LEU HD12 1 1
16 36975 1 1 13 LEU HD13 H 34.398 47.622 52.154 1.00 . A A . 13 LEU HD13 1 1
16 36976 1 1 13 LEU HD21 H 37.986 47.157 53.203 1.00 . A A . 13 LEU HD21 1 1
16 36977 1 1 13 LEU HD22 H 38.572 48.615 52.372 1.00 . A A . 13 LEU HD22 1 1
16 36978 1 1 13 LEU HD23 H 37.505 48.768 53.772 1.00 . A A . 13 LEU HD23 1 1
16 36979 1 1 13 LEU HG H 36.275 49.142 51.629 1.00 . A A . 13 LEU HG 1 1
16 36980 1 1 13 LEU N N 37.401 48.972 49.216 1.00 . A A . 13 LEU N 1 1
16 36981 1 1 13 LEU O O 37.265 46.721 47.629 1.00 . A A . 13 LEU O 1 1
16 36982 1 1 14 ASN C C 38.086 43.389 48.329 1.00 . A A . 14 ASN C 1 1
16 36983 1 1 14 ASN CA C 39.056 44.528 47.995 1.00 . A A . 14 ASN CA 1 1
16 36984 1 1 14 ASN CB C 40.519 44.076 48.107 1.00 . A A . 14 ASN CB 1 1
16 36985 1 1 14 ASN CG C 40.859 43.547 49.501 1.00 . A A . 14 ASN CG 1 1
16 36986 1 1 14 ASN H H 39.317 45.670 49.762 1.00 . A A . 14 ASN H 1 1
16 36987 1 1 14 ASN HA H 38.886 44.837 46.962 1.00 . A A . 14 ASN HA 1 1
16 36988 1 1 14 ASN HB2 H 40.705 43.287 47.378 1.00 . A A . 14 ASN HB2 1 1
16 36989 1 1 14 ASN HB3 H 41.173 44.914 47.865 1.00 . A A . 14 ASN HB3 1 1
16 36990 1 1 14 ASN HD21 H 41.535 45.374 50.102 1.00 . A A . 14 ASN HD21 1 1
16 36991 1 1 14 ASN HD22 H 41.605 44.105 51.306 1.00 . A A . 14 ASN HD22 1 1
16 36992 1 1 14 ASN N N 38.827 45.666 48.880 1.00 . A A . 14 ASN N 1 1
16 36993 1 1 14 ASN ND2 N 41.371 44.417 50.375 1.00 . A A . 14 ASN ND2 1 1
16 36994 1 1 14 ASN O O 37.429 43.425 49.370 1.00 . A A . 14 ASN O 1 1
16 36995 1 1 14 ASN OD1 O 40.666 42.367 49.785 1.00 . A A . 14 ASN OD1 1 1
16 36996 1 1 15 GLN C C 37.763 39.924 47.370 1.00 . A A . 15 GLN C 1 1
16 36997 1 1 15 GLN CA C 37.052 41.272 47.552 1.00 . A A . 15 GLN CA 1 1
16 36998 1 1 15 GLN CB C 35.904 41.439 46.544 1.00 . A A . 15 GLN CB 1 1
16 36999 1 1 15 GLN CD C 34.112 42.457 48.048 1.00 . A A . 15 GLN CD 1 1
16 37000 1 1 15 GLN CG C 35.003 42.653 46.822 1.00 . A A . 15 GLN CG 1 1
16 37001 1 1 15 GLN H H 38.567 42.425 46.613 1.00 . A A . 15 GLN H 1 1
16 37002 1 1 15 GLN HA H 36.610 41.249 48.546 1.00 . A A . 15 GLN HA 1 1
16 37003 1 1 15 GLN HB2 H 36.327 41.556 45.549 1.00 . A A . 15 GLN HB2 1 1
16 37004 1 1 15 GLN HB3 H 35.286 40.539 46.551 1.00 . A A . 15 GLN HB3 1 1
16 37005 1 1 15 GLN HE21 H 35.501 43.288 49.291 1.00 . A A . 15 GLN HE21 1 1
16 37006 1 1 15 GLN HE22 H 34.005 42.780 50.050 1.00 . A A . 15 GLN HE22 1 1
16 37007 1 1 15 GLN HG2 H 35.600 43.559 46.929 1.00 . A A . 15 GLN HG2 1 1
16 37008 1 1 15 GLN HG3 H 34.351 42.786 45.958 1.00 . A A . 15 GLN HG3 1 1
16 37009 1 1 15 GLN N N 37.988 42.390 47.439 1.00 . A A . 15 GLN N 1 1
16 37010 1 1 15 GLN NE2 N 34.574 42.885 49.224 1.00 . A A . 15 GLN NE2 1 1
16 37011 1 1 15 GLN O O 37.780 39.121 48.301 1.00 . A A . 15 GLN O 1 1
16 37012 1 1 15 GLN OE1 O 33.005 41.936 47.932 1.00 . A A . 15 GLN OE1 1 1
16 37013 1 1 16 LEU C C 37.822 37.274 45.711 1.00 . A A . 16 LEU C 1 1
16 37014 1 1 16 LEU CA C 38.891 38.383 45.763 1.00 . A A . 16 LEU CA 1 1
16 37015 1 1 16 LEU CB C 40.113 37.981 46.614 1.00 . A A . 16 LEU CB 1 1
16 37016 1 1 16 LEU CD1 C 41.733 39.402 45.233 1.00 . A A . 16 LEU CD1 1 1
16 37017 1 1 16 LEU CD2 C 41.098 40.173 47.539 1.00 . A A . 16 LEU CD2 1 1
16 37018 1 1 16 LEU CG C 41.309 38.953 46.636 1.00 . A A . 16 LEU CG 1 1
16 37019 1 1 16 LEU H H 38.285 40.388 45.470 1.00 . A A . 16 LEU H 1 1
16 37020 1 1 16 LEU HA H 39.240 38.503 44.740 1.00 . A A . 16 LEU HA 1 1
16 37021 1 1 16 LEU HB2 H 39.796 37.779 47.634 1.00 . A A . 16 LEU HB2 1 1
16 37022 1 1 16 LEU HB3 H 40.501 37.044 46.211 1.00 . A A . 16 LEU HB3 1 1
16 37023 1 1 16 LEU HD11 H 41.885 38.530 44.597 1.00 . A A . 16 LEU HD11 1 1
16 37024 1 1 16 LEU HD12 H 40.972 40.046 44.792 1.00 . A A . 16 LEU HD12 1 1
16 37025 1 1 16 LEU HD13 H 42.667 39.960 45.297 1.00 . A A . 16 LEU HD13 1 1
16 37026 1 1 16 LEU HD21 H 40.417 40.885 47.078 1.00 . A A . 16 LEU HD21 1 1
16 37027 1 1 16 LEU HD22 H 40.699 39.858 48.505 1.00 . A A . 16 LEU HD22 1 1
16 37028 1 1 16 LEU HD23 H 42.054 40.670 47.701 1.00 . A A . 16 LEU HD23 1 1
16 37029 1 1 16 LEU HG H 42.144 38.397 47.066 1.00 . A A . 16 LEU HG 1 1
16 37030 1 1 16 LEU N N 38.318 39.668 46.175 1.00 . A A . 16 LEU N 1 1
16 37031 1 1 16 LEU O O 36.652 37.513 46.006 1.00 . A A . 16 LEU O 1 1
16 37032 1 1 17 GLY C C 38.091 33.624 44.910 1.00 . A A . 17 GLY C 1 1
16 37033 1 1 17 GLY CA C 37.322 34.911 45.219 1.00 . A A . 17 GLY CA 1 1
16 37034 1 1 17 GLY H H 39.182 35.902 45.053 1.00 . A A . 17 GLY H 1 1
16 37035 1 1 17 GLY HA2 H 36.801 34.788 46.169 1.00 . A A . 17 GLY HA2 1 1
16 37036 1 1 17 GLY HA3 H 36.590 35.086 44.430 1.00 . A A . 17 GLY HA3 1 1
16 37037 1 1 17 GLY N N 38.218 36.057 45.310 1.00 . A A . 17 GLY N 1 1
16 37038 1 1 17 GLY O O 39.293 33.660 44.654 1.00 . A A . 17 GLY O 1 1
16 37039 1 1 18 GLY C C 38.014 30.821 43.217 1.00 . A A . 18 GLY C 1 1
16 37040 1 1 18 GLY CA C 37.945 31.160 44.708 1.00 . A A . 18 GLY CA 1 1
16 37041 1 1 18 GLY H H 36.397 32.539 45.150 1.00 . A A . 18 GLY H 1 1
16 37042 1 1 18 GLY HA2 H 38.943 31.090 45.141 1.00 . A A . 18 GLY HA2 1 1
16 37043 1 1 18 GLY HA3 H 37.304 30.428 45.202 1.00 . A A . 18 GLY HA3 1 1
16 37044 1 1 18 GLY N N 37.384 32.485 44.944 1.00 . A A . 18 GLY N 1 1
16 37045 1 1 18 GLY O O 37.838 31.693 42.367 1.00 . A A . 18 GLY O 1 1
16 37046 1 1 19 ALA C C 38.054 27.558 41.463 1.00 . A A . 19 ALA C 1 1
16 37047 1 1 19 ALA CA C 38.378 29.052 41.533 1.00 . A A . 19 ALA CA 1 1
16 37048 1 1 19 ALA CB C 39.785 29.332 40.996 1.00 . A A . 19 ALA CB 1 1
16 37049 1 1 19 ALA H H 38.394 28.867 43.642 1.00 . A A . 19 ALA H 1 1
16 37050 1 1 19 ALA HA H 37.658 29.582 40.908 1.00 . A A . 19 ALA HA 1 1
16 37051 1 1 19 ALA HB1 H 40.528 28.825 41.612 1.00 . A A . 19 ALA HB1 1 1
16 37052 1 1 19 ALA HB2 H 39.866 28.978 39.968 1.00 . A A . 19 ALA HB2 1 1
16 37053 1 1 19 ALA HB3 H 39.977 30.405 41.014 1.00 . A A . 19 ALA HB3 1 1
16 37054 1 1 19 ALA N N 38.268 29.541 42.901 1.00 . A A . 19 ALA N 1 1
16 37055 1 1 19 ALA O O 38.205 26.835 42.448 1.00 . A A . 19 ALA O 1 1
16 37056 1 1 20 PHE C C 38.351 24.832 39.728 1.00 . A A . 20 PHE C 1 1
16 37057 1 1 20 PHE CA C 37.158 25.745 40.016 1.00 . A A . 20 PHE CA 1 1
16 37058 1 1 20 PHE CB C 36.154 25.758 38.857 1.00 . A A . 20 PHE CB 1 1
16 37059 1 1 20 PHE CD1 C 34.737 27.857 39.101 1.00 . A A . 20 PHE CD1 1 1
16 37060 1 1 20 PHE CD2 C 33.718 25.690 39.538 1.00 . A A . 20 PHE CD2 1 1
16 37061 1 1 20 PHE CE1 C 33.514 28.488 39.386 1.00 . A A . 20 PHE CE1 1 1
16 37062 1 1 20 PHE CE2 C 32.497 26.322 39.829 1.00 . A A . 20 PHE CE2 1 1
16 37063 1 1 20 PHE CG C 34.843 26.454 39.175 1.00 . A A . 20 PHE CG 1 1
16 37064 1 1 20 PHE CZ C 32.394 27.721 39.750 1.00 . A A . 20 PHE CZ 1 1
16 37065 1 1 20 PHE H H 37.554 27.763 39.516 1.00 . A A . 20 PHE H 1 1
16 37066 1 1 20 PHE HA H 36.637 25.355 40.888 1.00 . A A . 20 PHE HA 1 1
16 37067 1 1 20 PHE HB2 H 36.620 26.236 37.996 1.00 . A A . 20 PHE HB2 1 1
16 37068 1 1 20 PHE HB3 H 35.929 24.728 38.579 1.00 . A A . 20 PHE HB3 1 1
16 37069 1 1 20 PHE HD1 H 35.592 28.458 38.831 1.00 . A A . 20 PHE HD1 1 1
16 37070 1 1 20 PHE HD2 H 33.789 24.614 39.589 1.00 . A A . 20 PHE HD2 1 1
16 37071 1 1 20 PHE HE1 H 33.435 29.564 39.332 1.00 . A A . 20 PHE HE1 1 1
16 37072 1 1 20 PHE HE2 H 31.638 25.733 40.113 1.00 . A A . 20 PHE HE2 1 1
16 37073 1 1 20 PHE HZ H 31.454 28.207 39.972 1.00 . A A . 20 PHE HZ 1 1
16 37074 1 1 20 PHE N N 37.611 27.107 40.281 1.00 . A A . 20 PHE N 1 1
16 37075 1 1 20 PHE O O 38.446 24.244 38.652 1.00 . A A . 20 PHE O 1 1
16 37076 1 1 21 VAL C C 41.164 23.791 41.962 1.00 . A A . 21 VAL C 1 1
16 37077 1 1 21 VAL CA C 40.512 23.988 40.589 1.00 . A A . 21 VAL CA 1 1
16 37078 1 1 21 VAL CB C 41.453 24.677 39.583 1.00 . A A . 21 VAL CB 1 1
16 37079 1 1 21 VAL CG1 C 41.948 26.051 40.054 1.00 . A A . 21 VAL CG1 1 1
16 37080 1 1 21 VAL CG2 C 42.647 23.776 39.260 1.00 . A A . 21 VAL CG2 1 1
16 37081 1 1 21 VAL H H 39.082 25.232 41.557 1.00 . A A . 21 VAL H 1 1
16 37082 1 1 21 VAL HA H 40.280 22.999 40.199 1.00 . A A . 21 VAL HA 1 1
16 37083 1 1 21 VAL HB H 40.909 24.831 38.653 1.00 . A A . 21 VAL HB 1 1
16 37084 1 1 21 VAL HG11 H 41.101 26.692 40.297 1.00 . A A . 21 VAL HG11 1 1
16 37085 1 1 21 VAL HG12 H 42.592 25.954 40.926 1.00 . A A . 21 VAL HG12 1 1
16 37086 1 1 21 VAL HG13 H 42.519 26.516 39.251 1.00 . A A . 21 VAL HG13 1 1
16 37087 1 1 21 VAL HG21 H 43.273 23.643 40.140 1.00 . A A . 21 VAL HG21 1 1
16 37088 1 1 21 VAL HG22 H 42.299 22.804 38.909 1.00 . A A . 21 VAL HG22 1 1
16 37089 1 1 21 VAL HG23 H 43.235 24.238 38.471 1.00 . A A . 21 VAL HG23 1 1
16 37090 1 1 21 VAL N N 39.261 24.725 40.702 1.00 . A A . 21 VAL N 1 1
16 37091 1 1 21 VAL O O 41.759 22.744 42.211 1.00 . A A . 21 VAL O 1 1
16 37092 1 1 22 ASN C C 41.319 23.528 44.957 1.00 . A A . 22 ASN C 1 1
16 37093 1 1 22 ASN CA C 41.625 24.812 44.181 1.00 . A A . 22 ASN CA 1 1
16 37094 1 1 22 ASN CB C 41.115 26.047 44.932 1.00 . A A . 22 ASN CB 1 1
16 37095 1 1 22 ASN CG C 41.686 26.123 46.346 1.00 . A A . 22 ASN CG 1 1
16 37096 1 1 22 ASN H H 40.552 25.628 42.556 1.00 . A A . 22 ASN H 1 1
16 37097 1 1 22 ASN HA H 42.703 24.903 44.071 1.00 . A A . 22 ASN HA 1 1
16 37098 1 1 22 ASN HB2 H 41.396 26.946 44.382 1.00 . A A . 22 ASN HB2 1 1
16 37099 1 1 22 ASN HB3 H 40.026 26.008 44.992 1.00 . A A . 22 ASN HB3 1 1
16 37100 1 1 22 ASN HD21 H 43.468 26.841 45.662 1.00 . A A . 22 ASN HD21 1 1
16 37101 1 1 22 ASN HD22 H 43.355 26.624 47.394 1.00 . A A . 22 ASN HD22 1 1
16 37102 1 1 22 ASN N N 41.044 24.795 42.844 1.00 . A A . 22 ASN N 1 1
16 37103 1 1 22 ASN ND2 N 42.940 26.563 46.475 1.00 . A A . 22 ASN ND2 1 1
16 37104 1 1 22 ASN O O 42.216 22.927 45.543 1.00 . A A . 22 ASN O 1 1
16 37105 1 1 22 ASN OD1 O 41.002 25.789 47.310 1.00 . A A . 22 ASN OD1 1 1
16 37106 1 1 23 GLY C C 38.113 21.688 45.263 1.00 . A A . 23 GLY C 1 1
16 37107 1 1 23 GLY CA C 39.595 21.879 45.568 1.00 . A A . 23 GLY CA 1 1
16 37108 1 1 23 GLY H H 39.366 23.666 44.451 1.00 . A A . 23 GLY H 1 1
16 37109 1 1 23 GLY HA2 H 40.163 21.032 45.180 1.00 . A A . 23 GLY HA2 1 1
16 37110 1 1 23 GLY HA3 H 39.743 21.942 46.647 1.00 . A A . 23 GLY HA3 1 1
16 37111 1 1 23 GLY N N 40.048 23.112 44.946 1.00 . A A . 23 GLY N 1 1
16 37112 1 1 23 GLY O O 37.301 21.596 46.182 1.00 . A A . 23 GLY O 1 1
16 37113 1 1 24 ARG C C 36.145 20.457 42.583 1.00 . A A . 24 ARG C 1 1
16 37114 1 1 24 ARG CA C 36.394 21.679 43.479 1.00 . A A . 24 ARG CA 1 1
16 37115 1 1 24 ARG CB C 36.153 23.008 42.738 1.00 . A A . 24 ARG CB 1 1
16 37116 1 1 24 ARG CD C 35.309 24.273 44.806 1.00 . A A . 24 ARG CD 1 1
16 37117 1 1 24 ARG CG C 36.294 24.251 43.632 1.00 . A A . 24 ARG CG 1 1
16 37118 1 1 24 ARG CZ C 34.597 25.884 46.569 1.00 . A A . 24 ARG CZ 1 1
16 37119 1 1 24 ARG H H 38.496 21.735 43.274 1.00 . A A . 24 ARG H 1 1
16 37120 1 1 24 ARG HA H 35.678 21.639 44.297 1.00 . A A . 24 ARG HA 1 1
16 37121 1 1 24 ARG HB2 H 36.874 23.094 41.922 1.00 . A A . 24 ARG HB2 1 1
16 37122 1 1 24 ARG HB3 H 35.152 23.010 42.307 1.00 . A A . 24 ARG HB3 1 1
16 37123 1 1 24 ARG HD2 H 34.302 24.093 44.427 1.00 . A A . 24 ARG HD2 1 1
16 37124 1 1 24 ARG HD3 H 35.570 23.497 45.524 1.00 . A A . 24 ARG HD3 1 1
16 37125 1 1 24 ARG HE H 35.951 26.275 45.105 1.00 . A A . 24 ARG HE 1 1
16 37126 1 1 24 ARG HG2 H 37.314 24.330 44.011 1.00 . A A . 24 ARG HG2 1 1
16 37127 1 1 24 ARG HG3 H 36.090 25.130 43.023 1.00 . A A . 24 ARG HG3 1 1
16 37128 1 1 24 ARG HH11 H 33.732 24.043 46.743 1.00 . A A . 24 ARG HH11 1 1
16 37129 1 1 24 ARG HH12 H 33.226 25.214 47.933 1.00 . A A . 24 ARG HH12 1 1
16 37130 1 1 24 ARG HH21 H 35.280 27.807 46.676 1.00 . A A . 24 ARG HH21 1 1
16 37131 1 1 24 ARG HH22 H 34.114 27.363 47.896 1.00 . A A . 24 ARG HH22 1 1
16 37132 1 1 24 ARG N N 37.766 21.667 43.969 1.00 . A A . 24 ARG N 1 1
16 37133 1 1 24 ARG NE N 35.338 25.571 45.491 1.00 . A A . 24 ARG NE 1 1
16 37134 1 1 24 ARG NH1 N 33.784 24.976 47.126 1.00 . A A . 24 ARG NH1 1 1
16 37135 1 1 24 ARG NH2 N 34.671 27.116 47.090 1.00 . A A . 24 ARG NH2 1 1
16 37136 1 1 24 ARG O O 36.148 20.591 41.359 1.00 . A A . 24 ARG O 1 1
16 37137 1 1 25 PRO C C 34.201 17.980 41.967 1.00 . A A . 25 PRO C 1 1
16 37138 1 1 25 PRO CA C 35.658 18.025 42.444 1.00 . A A . 25 PRO CA 1 1
16 37139 1 1 25 PRO CB C 35.996 16.916 43.443 1.00 . A A . 25 PRO CB 1 1
16 37140 1 1 25 PRO CD C 35.974 18.998 44.600 1.00 . A A . 25 PRO CD 1 1
16 37141 1 1 25 PRO CG C 35.575 17.533 44.775 1.00 . A A . 25 PRO CG 1 1
16 37142 1 1 25 PRO HA H 36.306 17.925 41.575 1.00 . A A . 25 PRO HA 1 1
16 37143 1 1 25 PRO HB2 H 35.498 15.968 43.235 1.00 . A A . 25 PRO HB2 1 1
16 37144 1 1 25 PRO HB3 H 37.077 16.771 43.463 1.00 . A A . 25 PRO HB3 1 1
16 37145 1 1 25 PRO HD2 H 35.297 19.632 45.172 1.00 . A A . 25 PRO HD2 1 1
16 37146 1 1 25 PRO HD3 H 36.999 19.125 44.947 1.00 . A A . 25 PRO HD3 1 1
16 37147 1 1 25 PRO HG2 H 34.493 17.457 44.890 1.00 . A A . 25 PRO HG2 1 1
16 37148 1 1 25 PRO HG3 H 36.076 17.067 45.624 1.00 . A A . 25 PRO HG3 1 1
16 37149 1 1 25 PRO N N 35.915 19.265 43.169 1.00 . A A . 25 PRO N 1 1
16 37150 1 1 25 PRO O O 33.391 17.198 42.460 1.00 . A A . 25 PRO O 1 1
16 37151 1 1 26 LEU C C 32.381 18.175 39.168 1.00 . A A . 26 LEU C 1 1
16 37152 1 1 26 LEU CA C 32.552 19.031 40.436 1.00 . A A . 26 LEU CA 1 1
16 37153 1 1 26 LEU CB C 32.361 20.541 40.189 1.00 . A A . 26 LEU CB 1 1
16 37154 1 1 26 LEU CD1 C 32.441 21.082 42.683 1.00 . A A . 26 LEU CD1 1 1
16 37155 1 1 26 LEU CD2 C 31.536 22.741 41.056 1.00 . A A . 26 LEU CD2 1 1
16 37156 1 1 26 LEU CG C 31.669 21.247 41.368 1.00 . A A . 26 LEU CG 1 1
16 37157 1 1 26 LEU H H 34.621 19.441 40.646 1.00 . A A . 26 LEU H 1 1
16 37158 1 1 26 LEU HA H 31.804 18.695 41.151 1.00 . A A . 26 LEU HA 1 1
16 37159 1 1 26 LEU HB2 H 33.327 21.017 40.023 1.00 . A A . 26 LEU HB2 1 1
16 37160 1 1 26 LEU HB3 H 31.767 20.702 39.292 1.00 . A A . 26 LEU HB3 1 1
16 37161 1 1 26 LEU HD11 H 32.423 20.044 43.013 1.00 . A A . 26 LEU HD11 1 1
16 37162 1 1 26 LEU HD12 H 33.472 21.399 42.548 1.00 . A A . 26 LEU HD12 1 1
16 37163 1 1 26 LEU HD13 H 31.981 21.693 43.461 1.00 . A A . 26 LEU HD13 1 1
16 37164 1 1 26 LEU HD21 H 30.993 23.240 41.858 1.00 . A A . 26 LEU HD21 1 1
16 37165 1 1 26 LEU HD22 H 32.525 23.186 40.967 1.00 . A A . 26 LEU HD22 1 1
16 37166 1 1 26 LEU HD23 H 30.991 22.880 40.123 1.00 . A A . 26 LEU HD23 1 1
16 37167 1 1 26 LEU HG H 30.667 20.834 41.498 1.00 . A A . 26 LEU HG 1 1
16 37168 1 1 26 LEU N N 33.885 18.841 40.996 1.00 . A A . 26 LEU N 1 1
16 37169 1 1 26 LEU O O 33.365 17.642 38.652 1.00 . A A . 26 LEU O 1 1
16 37170 1 1 27 PRO C C 31.346 17.959 36.207 1.00 . A A . 27 PRO C 1 1
16 37171 1 1 27 PRO CA C 30.845 17.232 37.467 1.00 . A A . 27 PRO CA 1 1
16 37172 1 1 27 PRO CB C 29.323 17.023 37.504 1.00 . A A . 27 PRO CB 1 1
16 37173 1 1 27 PRO CD C 29.906 18.498 39.268 1.00 . A A . 27 PRO CD 1 1
16 37174 1 1 27 PRO CG C 28.821 18.272 38.219 1.00 . A A . 27 PRO CG 1 1
16 37175 1 1 27 PRO HA H 31.333 16.258 37.514 1.00 . A A . 27 PRO HA 1 1
16 37176 1 1 27 PRO HB2 H 28.844 16.896 36.536 1.00 . A A . 27 PRO HB2 1 1
16 37177 1 1 27 PRO HB3 H 29.104 16.155 38.129 1.00 . A A . 27 PRO HB3 1 1
16 37178 1 1 27 PRO HD2 H 29.933 19.552 39.530 1.00 . A A . 27 PRO HD2 1 1
16 37179 1 1 27 PRO HD3 H 29.681 17.903 40.154 1.00 . A A . 27 PRO HD3 1 1
16 37180 1 1 27 PRO HG2 H 28.805 19.108 37.516 1.00 . A A . 27 PRO HG2 1 1
16 37181 1 1 27 PRO HG3 H 27.835 18.131 38.663 1.00 . A A . 27 PRO HG3 1 1
16 37182 1 1 27 PRO N N 31.141 18.010 38.667 1.00 . A A . 27 PRO N 1 1
16 37183 1 1 27 PRO O O 32.239 18.797 36.298 1.00 . A A . 27 PRO O 1 1
16 37184 1 1 28 GLU C C 31.441 19.604 33.581 1.00 . A A . 28 GLU C 1 1
16 37185 1 1 28 GLU CA C 31.268 18.084 33.722 1.00 . A A . 28 GLU CA 1 1
16 37186 1 1 28 GLU CB C 30.361 17.540 32.615 1.00 . A A . 28 GLU CB 1 1
16 37187 1 1 28 GLU CD C 29.159 15.428 33.362 1.00 . A A . 28 GLU CD 1 1
16 37188 1 1 28 GLU CG C 30.349 16.008 32.607 1.00 . A A . 28 GLU CG 1 1
16 37189 1 1 28 GLU H H 30.101 16.895 35.022 1.00 . A A . 28 GLU H 1 1
16 37190 1 1 28 GLU HA H 32.243 17.632 33.548 1.00 . A A . 28 GLU HA 1 1
16 37191 1 1 28 GLU HB2 H 29.347 17.933 32.717 1.00 . A A . 28 GLU HB2 1 1
16 37192 1 1 28 GLU HB3 H 30.764 17.877 31.658 1.00 . A A . 28 GLU HB3 1 1
16 37193 1 1 28 GLU HG2 H 30.289 15.687 31.574 1.00 . A A . 28 GLU HG2 1 1
16 37194 1 1 28 GLU HG3 H 31.272 15.610 33.028 1.00 . A A . 28 GLU HG3 1 1
16 37195 1 1 28 GLU N N 30.801 17.627 35.029 1.00 . A A . 28 GLU N 1 1
16 37196 1 1 28 GLU O O 32.179 20.039 32.701 1.00 . A A . 28 GLU O 1 1
16 37197 1 1 28 GLU OE1 O 29.310 15.226 34.586 1.00 . A A . 28 GLU OE1 1 1
16 37198 1 1 28 GLU OE2 O 28.119 15.214 32.704 1.00 . A A . 28 GLU OE2 1 1
16 37199 1 1 29 VAL C C 32.546 22.175 34.693 1.00 . A A . 29 VAL C 1 1
16 37200 1 1 29 VAL CA C 31.050 21.852 34.526 1.00 . A A . 29 VAL CA 1 1
16 37201 1 1 29 VAL CB C 30.176 22.464 35.638 1.00 . A A . 29 VAL CB 1 1
16 37202 1 1 29 VAL CG1 C 30.563 21.981 37.041 1.00 . A A . 29 VAL CG1 1 1
16 37203 1 1 29 VAL CG2 C 30.216 23.997 35.595 1.00 . A A . 29 VAL CG2 1 1
16 37204 1 1 29 VAL H H 30.197 20.000 35.130 1.00 . A A . 29 VAL H 1 1
16 37205 1 1 29 VAL HA H 30.723 22.287 33.580 1.00 . A A . 29 VAL HA 1 1
16 37206 1 1 29 VAL HB H 29.144 22.159 35.451 1.00 . A A . 29 VAL HB 1 1
16 37207 1 1 29 VAL HG11 H 30.559 20.892 37.083 1.00 . A A . 29 VAL HG11 1 1
16 37208 1 1 29 VAL HG12 H 31.553 22.348 37.313 1.00 . A A . 29 VAL HG12 1 1
16 37209 1 1 29 VAL HG13 H 29.839 22.357 37.764 1.00 . A A . 29 VAL HG13 1 1
16 37210 1 1 29 VAL HG21 H 31.213 24.363 35.836 1.00 . A A . 29 VAL HG21 1 1
16 37211 1 1 29 VAL HG22 H 29.935 24.348 34.601 1.00 . A A . 29 VAL HG22 1 1
16 37212 1 1 29 VAL HG23 H 29.508 24.398 36.320 1.00 . A A . 29 VAL HG23 1 1
16 37213 1 1 29 VAL N N 30.807 20.414 34.440 1.00 . A A . 29 VAL N 1 1
16 37214 1 1 29 VAL O O 33.021 23.171 34.150 1.00 . A A . 29 VAL O 1 1
16 37215 1 1 30 VAL C C 35.387 21.507 34.128 1.00 . A A . 30 VAL C 1 1
16 37216 1 1 30 VAL CA C 34.745 21.360 35.507 1.00 . A A . 30 VAL CA 1 1
16 37217 1 1 30 VAL CB C 35.272 20.119 36.254 1.00 . A A . 30 VAL CB 1 1
16 37218 1 1 30 VAL CG1 C 36.781 19.909 36.070 1.00 . A A . 30 VAL CG1 1 1
16 37219 1 1 30 VAL CG2 C 34.980 20.260 37.750 1.00 . A A . 30 VAL CG2 1 1
16 37220 1 1 30 VAL H H 32.827 20.523 35.830 1.00 . A A . 30 VAL H 1 1
16 37221 1 1 30 VAL HA H 35.013 22.240 36.090 1.00 . A A . 30 VAL HA 1 1
16 37222 1 1 30 VAL HB H 34.764 19.231 35.883 1.00 . A A . 30 VAL HB 1 1
16 37223 1 1 30 VAL HG11 H 37.322 20.814 36.343 1.00 . A A . 30 VAL HG11 1 1
16 37224 1 1 30 VAL HG12 H 37.113 19.085 36.702 1.00 . A A . 30 VAL HG12 1 1
16 37225 1 1 30 VAL HG13 H 37.011 19.646 35.037 1.00 . A A . 30 VAL HG13 1 1
16 37226 1 1 30 VAL HG21 H 35.318 19.369 38.280 1.00 . A A . 30 VAL HG21 1 1
16 37227 1 1 30 VAL HG22 H 35.496 21.129 38.157 1.00 . A A . 30 VAL HG22 1 1
16 37228 1 1 30 VAL HG23 H 33.908 20.377 37.895 1.00 . A A . 30 VAL HG23 1 1
16 37229 1 1 30 VAL N N 33.291 21.311 35.400 1.00 . A A . 30 VAL N 1 1
16 37230 1 1 30 VAL O O 36.231 22.382 33.958 1.00 . A A . 30 VAL O 1 1
16 37231 1 1 31 ARG C C 35.550 22.112 31.236 1.00 . A A . 31 ARG C 1 1
16 37232 1 1 31 ARG CA C 35.525 20.689 31.798 1.00 . A A . 31 ARG CA 1 1
16 37233 1 1 31 ARG CB C 34.681 19.793 30.880 1.00 . A A . 31 ARG CB 1 1
16 37234 1 1 31 ARG CD C 34.551 18.669 28.624 1.00 . A A . 31 ARG CD 1 1
16 37235 1 1 31 ARG CG C 35.357 19.617 29.514 1.00 . A A . 31 ARG CG 1 1
16 37236 1 1 31 ARG CZ C 34.845 17.571 26.402 1.00 . A A . 31 ARG CZ 1 1
16 37237 1 1 31 ARG H H 34.252 20.010 33.358 1.00 . A A . 31 ARG H 1 1
16 37238 1 1 31 ARG HA H 36.540 20.282 31.847 1.00 . A A . 31 ARG HA 1 1
16 37239 1 1 31 ARG HB2 H 34.545 18.821 31.352 1.00 . A A . 31 ARG HB2 1 1
16 37240 1 1 31 ARG HB3 H 33.701 20.241 30.720 1.00 . A A . 31 ARG HB3 1 1
16 37241 1 1 31 ARG HD2 H 34.366 17.738 29.161 1.00 . A A . 31 ARG HD2 1 1
16 37242 1 1 31 ARG HD3 H 33.596 19.138 28.381 1.00 . A A . 31 ARG HD3 1 1
16 37243 1 1 31 ARG HE H 36.205 18.778 27.300 1.00 . A A . 31 ARG HE 1 1
16 37244 1 1 31 ARG HG2 H 35.439 20.581 29.010 1.00 . A A . 31 ARG HG2 1 1
16 37245 1 1 31 ARG HG3 H 36.361 19.215 29.655 1.00 . A A . 31 ARG HG3 1 1
16 37246 1 1 31 ARG HH11 H 33.024 17.216 27.250 1.00 . A A . 31 ARG HH11 1 1
16 37247 1 1 31 ARG HH12 H 33.294 16.419 25.722 1.00 . A A . 31 ARG HH12 1 1
16 37248 1 1 31 ARG HH21 H 36.558 17.728 25.300 1.00 . A A . 31 ARG HH21 1 1
16 37249 1 1 31 ARG HH22 H 35.317 16.719 24.604 1.00 . A A . 31 ARG HH22 1 1
16 37250 1 1 31 ARG N N 34.987 20.674 33.154 1.00 . A A . 31 ARG N 1 1
16 37251 1 1 31 ARG NE N 35.286 18.369 27.388 1.00 . A A . 31 ARG NE 1 1
16 37252 1 1 31 ARG NH1 N 33.624 17.022 26.462 1.00 . A A . 31 ARG NH1 1 1
16 37253 1 1 31 ARG NH2 N 35.635 17.320 25.350 1.00 . A A . 31 ARG NH2 1 1
16 37254 1 1 31 ARG O O 36.566 22.559 30.713 1.00 . A A . 31 ARG O 1 1
16 37255 1 1 32 GLN C C 35.239 25.134 31.505 1.00 . A A . 32 GLN C 1 1
16 37256 1 1 32 GLN CA C 34.244 24.170 30.856 1.00 . A A . 32 GLN CA 1 1
16 37257 1 1 32 GLN CB C 32.798 24.646 31.071 1.00 . A A . 32 GLN CB 1 1
16 37258 1 1 32 GLN CD C 31.997 23.304 29.063 1.00 . A A . 32 GLN CD 1 1
16 37259 1 1 32 GLN CG C 31.739 23.683 30.516 1.00 . A A . 32 GLN CG 1 1
16 37260 1 1 32 GLN H H 33.651 22.390 31.848 1.00 . A A . 32 GLN H 1 1
16 37261 1 1 32 GLN HA H 34.446 24.161 29.783 1.00 . A A . 32 GLN HA 1 1
16 37262 1 1 32 GLN HB2 H 32.613 24.789 32.137 1.00 . A A . 32 GLN HB2 1 1
16 37263 1 1 32 GLN HB3 H 32.682 25.612 30.578 1.00 . A A . 32 GLN HB3 1 1
16 37264 1 1 32 GLN HE21 H 32.117 21.324 29.536 1.00 . A A . 32 GLN HE21 1 1
16 37265 1 1 32 GLN HE22 H 32.296 21.731 27.841 1.00 . A A . 32 GLN HE22 1 1
16 37266 1 1 32 GLN HG2 H 31.675 22.787 31.134 1.00 . A A . 32 GLN HG2 1 1
16 37267 1 1 32 GLN HG3 H 30.765 24.165 30.544 1.00 . A A . 32 GLN HG3 1 1
16 37268 1 1 32 GLN N N 34.420 22.817 31.356 1.00 . A A . 32 GLN N 1 1
16 37269 1 1 32 GLN NE2 N 32.159 22.009 28.797 1.00 . A A . 32 GLN NE2 1 1
16 37270 1 1 32 GLN O O 35.728 26.040 30.836 1.00 . A A . 32 GLN O 1 1
16 37271 1 1 32 GLN OE1 O 32.044 24.168 28.192 1.00 . A A . 32 GLN OE1 1 1
16 37272 1 1 33 ARG C C 37.966 25.386 33.122 1.00 . A A . 33 ARG C 1 1
16 37273 1 1 33 ARG CA C 36.530 25.748 33.505 1.00 . A A . 33 ARG CA 1 1
16 37274 1 1 33 ARG CB C 36.286 25.663 35.018 1.00 . A A . 33 ARG CB 1 1
16 37275 1 1 33 ARG CD C 35.699 28.044 35.599 1.00 . A A . 33 ARG CD 1 1
16 37276 1 1 33 ARG CG C 35.154 26.620 35.413 1.00 . A A . 33 ARG CG 1 1
16 37277 1 1 33 ARG CZ C 34.151 29.740 34.618 1.00 . A A . 33 ARG CZ 1 1
16 37278 1 1 33 ARG H H 35.138 24.157 33.283 1.00 . A A . 33 ARG H 1 1
16 37279 1 1 33 ARG HA H 36.384 26.782 33.202 1.00 . A A . 33 ARG HA 1 1
16 37280 1 1 33 ARG HB2 H 36.020 24.642 35.292 1.00 . A A . 33 ARG HB2 1 1
16 37281 1 1 33 ARG HB3 H 37.191 25.939 35.559 1.00 . A A . 33 ARG HB3 1 1
16 37282 1 1 33 ARG HD2 H 36.259 28.086 36.531 1.00 . A A . 33 ARG HD2 1 1
16 37283 1 1 33 ARG HD3 H 36.397 28.306 34.805 1.00 . A A . 33 ARG HD3 1 1
16 37284 1 1 33 ARG HE H 34.249 29.239 36.583 1.00 . A A . 33 ARG HE 1 1
16 37285 1 1 33 ARG HG2 H 34.378 26.605 34.647 1.00 . A A . 33 ARG HG2 1 1
16 37286 1 1 33 ARG HG3 H 34.709 26.289 36.352 1.00 . A A . 33 ARG HG3 1 1
16 37287 1 1 33 ARG HH11 H 35.219 28.727 33.201 1.00 . A A . 33 ARG HH11 1 1
16 37288 1 1 33 ARG HH12 H 34.320 30.085 32.600 1.00 . A A . 33 ARG HH12 1 1
16 37289 1 1 33 ARG HH21 H 32.935 30.922 35.758 1.00 . A A . 33 ARG HH21 1 1
16 37290 1 1 33 ARG HH22 H 32.910 31.259 34.045 1.00 . A A . 33 ARG HH22 1 1
16 37291 1 1 33 ARG N N 35.552 24.938 32.790 1.00 . A A . 33 ARG N 1 1
16 37292 1 1 33 ARG NE N 34.618 29.037 35.665 1.00 . A A . 33 ARG NE 1 1
16 37293 1 1 33 ARG NH1 N 34.572 29.482 33.372 1.00 . A A . 33 ARG NH1 1 1
16 37294 1 1 33 ARG NH2 N 33.258 30.716 34.823 1.00 . A A . 33 ARG NH2 1 1
16 37295 1 1 33 ARG O O 38.812 26.280 33.055 1.00 . A A . 33 ARG O 1 1
16 37296 1 1 34 ILE C C 39.743 24.449 30.946 1.00 . A A . 34 ILE C 1 1
16 37297 1 1 34 ILE CA C 39.538 23.718 32.273 1.00 . A A . 34 ILE CA 1 1
16 37298 1 1 34 ILE CB C 39.666 22.189 32.116 1.00 . A A . 34 ILE CB 1 1
16 37299 1 1 34 ILE CD1 C 40.241 22.032 34.626 1.00 . A A . 34 ILE CD1 1 1
16 37300 1 1 34 ILE CG1 C 39.490 21.421 33.440 1.00 . A A . 34 ILE CG1 1 1
16 37301 1 1 34 ILE CG2 C 41.021 21.842 31.480 1.00 . A A . 34 ILE CG2 1 1
16 37302 1 1 34 ILE H H 37.527 23.404 32.919 1.00 . A A . 34 ILE H 1 1
16 37303 1 1 34 ILE HA H 40.323 24.062 32.949 1.00 . A A . 34 ILE HA 1 1
16 37304 1 1 34 ILE HB H 38.899 21.824 31.435 1.00 . A A . 34 ILE HB 1 1
16 37305 1 1 34 ILE HD11 H 40.185 21.347 35.472 1.00 . A A . 34 ILE HD11 1 1
16 37306 1 1 34 ILE HD12 H 41.285 22.196 34.366 1.00 . A A . 34 ILE HD12 1 1
16 37307 1 1 34 ILE HD13 H 39.788 22.978 34.921 1.00 . A A . 34 ILE HD13 1 1
16 37308 1 1 34 ILE HG12 H 38.435 21.383 33.696 1.00 . A A . 34 ILE HG12 1 1
16 37309 1 1 34 ILE HG13 H 39.826 20.392 33.305 1.00 . A A . 34 ILE HG13 1 1
16 37310 1 1 34 ILE HG21 H 41.830 22.328 32.024 1.00 . A A . 34 ILE HG21 1 1
16 37311 1 1 34 ILE HG22 H 41.177 20.763 31.487 1.00 . A A . 34 ILE HG22 1 1
16 37312 1 1 34 ILE HG23 H 41.045 22.177 30.443 1.00 . A A . 34 ILE HG23 1 1
16 37313 1 1 34 ILE N N 38.250 24.109 32.834 1.00 . A A . 34 ILE N 1 1
16 37314 1 1 34 ILE O O 40.779 25.082 30.758 1.00 . A A . 34 ILE O 1 1
16 37315 1 1 35 VAL C C 38.972 26.608 29.012 1.00 . A A . 35 VAL C 1 1
16 37316 1 1 35 VAL CA C 38.749 25.108 28.783 1.00 . A A . 35 VAL CA 1 1
16 37317 1 1 35 VAL CB C 37.438 24.809 28.027 1.00 . A A . 35 VAL CB 1 1
16 37318 1 1 35 VAL CG1 C 37.255 25.709 26.799 1.00 . A A . 35 VAL CG1 1 1
16 37319 1 1 35 VAL CG2 C 37.397 23.345 27.566 1.00 . A A . 35 VAL CG2 1 1
16 37320 1 1 35 VAL H H 37.920 23.865 30.290 1.00 . A A . 35 VAL H 1 1
16 37321 1 1 35 VAL HA H 39.579 24.735 28.180 1.00 . A A . 35 VAL HA 1 1
16 37322 1 1 35 VAL HB H 36.590 24.982 28.689 1.00 . A A . 35 VAL HB 1 1
16 37323 1 1 35 VAL HG11 H 38.123 25.629 26.146 1.00 . A A . 35 VAL HG11 1 1
16 37324 1 1 35 VAL HG12 H 36.364 25.399 26.252 1.00 . A A . 35 VAL HG12 1 1
16 37325 1 1 35 VAL HG13 H 37.122 26.747 27.104 1.00 . A A . 35 VAL HG13 1 1
16 37326 1 1 35 VAL HG21 H 36.428 23.130 27.116 1.00 . A A . 35 VAL HG21 1 1
16 37327 1 1 35 VAL HG22 H 38.181 23.164 26.831 1.00 . A A . 35 VAL HG22 1 1
16 37328 1 1 35 VAL HG23 H 37.544 22.667 28.405 1.00 . A A . 35 VAL HG23 1 1
16 37329 1 1 35 VAL N N 38.747 24.396 30.054 1.00 . A A . 35 VAL N 1 1
16 37330 1 1 35 VAL O O 39.850 27.193 28.381 1.00 . A A . 35 VAL O 1 1
16 37331 1 1 36 ASP C C 39.643 29.125 30.524 1.00 . A A . 36 ASP C 1 1
16 37332 1 1 36 ASP CA C 38.223 28.641 30.222 1.00 . A A . 36 ASP CA 1 1
16 37333 1 1 36 ASP CB C 37.274 28.932 31.393 1.00 . A A . 36 ASP CB 1 1
16 37334 1 1 36 ASP CG C 37.077 30.424 31.640 1.00 . A A . 36 ASP CG 1 1
16 37335 1 1 36 ASP H H 37.491 26.660 30.389 1.00 . A A . 36 ASP H 1 1
16 37336 1 1 36 ASP HA H 37.852 29.178 29.347 1.00 . A A . 36 ASP HA 1 1
16 37337 1 1 36 ASP HB2 H 36.302 28.493 31.173 1.00 . A A . 36 ASP HB2 1 1
16 37338 1 1 36 ASP HB3 H 37.663 28.483 32.305 1.00 . A A . 36 ASP HB3 1 1
16 37339 1 1 36 ASP N N 38.191 27.215 29.916 1.00 . A A . 36 ASP N 1 1
16 37340 1 1 36 ASP O O 40.108 30.083 29.911 1.00 . A A . 36 ASP O 1 1
16 37341 1 1 36 ASP OD1 O 37.993 31.030 32.235 1.00 . A A . 36 ASP OD1 1 1
16 37342 1 1 36 ASP OD2 O 35.994 30.922 31.264 1.00 . A A . 36 ASP OD2 1 1
16 37343 1 1 37 LEU C C 42.700 28.447 30.769 1.00 . A A . 37 LEU C 1 1
16 37344 1 1 37 LEU CA C 41.687 28.842 31.846 1.00 . A A . 37 LEU CA 1 1
16 37345 1 1 37 LEU CB C 42.027 28.236 33.215 1.00 . A A . 37 LEU CB 1 1
16 37346 1 1 37 LEU CD1 C 43.461 30.191 34.027 1.00 . A A . 37 LEU CD1 1 1
16 37347 1 1 37 LEU CD2 C 43.642 27.954 35.105 1.00 . A A . 37 LEU CD2 1 1
16 37348 1 1 37 LEU CG C 43.392 28.679 33.779 1.00 . A A . 37 LEU CG 1 1
16 37349 1 1 37 LEU H H 39.895 27.680 31.930 1.00 . A A . 37 LEU H 1 1
16 37350 1 1 37 LEU HA H 41.707 29.929 31.932 1.00 . A A . 37 LEU HA 1 1
16 37351 1 1 37 LEU HB2 H 41.249 28.526 33.923 1.00 . A A . 37 LEU HB2 1 1
16 37352 1 1 37 LEU HB3 H 42.018 27.149 33.126 1.00 . A A . 37 LEU HB3 1 1
16 37353 1 1 37 LEU HD11 H 42.624 30.508 34.651 1.00 . A A . 37 LEU HD11 1 1
16 37354 1 1 37 LEU HD12 H 44.395 30.438 34.533 1.00 . A A . 37 LEU HD12 1 1
16 37355 1 1 37 LEU HD13 H 43.433 30.734 33.084 1.00 . A A . 37 LEU HD13 1 1
16 37356 1 1 37 LEU HD21 H 42.867 28.214 35.826 1.00 . A A . 37 LEU HD21 1 1
16 37357 1 1 37 LEU HD22 H 43.633 26.876 34.944 1.00 . A A . 37 LEU HD22 1 1
16 37358 1 1 37 LEU HD23 H 44.614 28.245 35.504 1.00 . A A . 37 LEU HD23 1 1
16 37359 1 1 37 LEU HG H 44.192 28.407 33.088 1.00 . A A . 37 LEU HG 1 1
16 37360 1 1 37 LEU N N 40.336 28.460 31.458 1.00 . A A . 37 LEU N 1 1
16 37361 1 1 37 LEU O O 43.506 29.279 30.362 1.00 . A A . 37 LEU O 1 1
16 37362 1 1 38 ALA C C 43.607 27.457 28.014 1.00 . A A . 38 ALA C 1 1
16 37363 1 1 38 ALA CA C 43.583 26.647 29.313 1.00 . A A . 38 ALA CA 1 1
16 37364 1 1 38 ALA CB C 43.241 25.184 29.018 1.00 . A A . 38 ALA CB 1 1
16 37365 1 1 38 ALA H H 41.944 26.570 30.662 1.00 . A A . 38 ALA H 1 1
16 37366 1 1 38 ALA HA H 44.585 26.670 29.744 1.00 . A A . 38 ALA HA 1 1
16 37367 1 1 38 ALA HB1 H 42.256 25.118 28.553 1.00 . A A . 38 ALA HB1 1 1
16 37368 1 1 38 ALA HB2 H 43.982 24.765 28.337 1.00 . A A . 38 ALA HB2 1 1
16 37369 1 1 38 ALA HB3 H 43.250 24.606 29.942 1.00 . A A . 38 ALA HB3 1 1
16 37370 1 1 38 ALA N N 42.657 27.192 30.303 1.00 . A A . 38 ALA N 1 1
16 37371 1 1 38 ALA O O 44.631 27.471 27.332 1.00 . A A . 38 ALA O 1 1
16 37372 1 1 39 HIS C C 43.560 30.076 26.551 1.00 . A A . 39 HIS C 1 1
16 37373 1 1 39 HIS CA C 42.402 29.073 26.571 1.00 . A A . 39 HIS CA 1 1
16 37374 1 1 39 HIS CB C 41.056 29.805 26.645 1.00 . A A . 39 HIS CB 1 1
16 37375 1 1 39 HIS CD2 C 40.230 30.587 24.270 1.00 . A A . 39 HIS CD2 1 1
16 37376 1 1 39 HIS CE1 C 40.849 32.641 24.372 1.00 . A A . 39 HIS CE1 1 1
16 37377 1 1 39 HIS CG C 40.818 30.754 25.500 1.00 . A A . 39 HIS CG 1 1
16 37378 1 1 39 HIS H H 41.683 28.041 28.272 1.00 . A A . 39 HIS H 1 1
16 37379 1 1 39 HIS HA H 42.426 28.494 25.646 1.00 . A A . 39 HIS HA 1 1
16 37380 1 1 39 HIS HB2 H 40.249 29.074 26.645 1.00 . A A . 39 HIS HB2 1 1
16 37381 1 1 39 HIS HB3 H 41.012 30.373 27.572 1.00 . A A . 39 HIS HB3 1 1
16 37382 1 1 39 HIS HD1 H 41.677 32.547 26.308 1.00 . A A . 39 HIS HD1 1 1
16 37383 1 1 39 HIS HD2 H 39.811 29.659 23.910 1.00 . A A . 39 HIS HD2 1 1
16 37384 1 1 39 HIS HE1 H 41.030 33.676 24.125 1.00 . A A . 39 HIS HE1 1 1
16 37385 1 1 39 HIS N N 42.503 28.143 27.688 1.00 . A A . 39 HIS N 1 1
16 37386 1 1 39 HIS ND1 N 41.207 32.085 25.543 1.00 . A A . 39 HIS ND1 1 1
16 37387 1 1 39 HIS NE2 N 40.246 31.779 23.552 1.00 . A A . 39 HIS NE2 1 1
16 37388 1 1 39 HIS O O 44.045 30.418 25.474 1.00 . A A . 39 HIS O 1 1
16 37389 1 1 40 GLN C C 46.434 30.928 27.295 1.00 . A A . 40 GLN C 1 1
16 37390 1 1 40 GLN CA C 45.110 31.499 27.822 1.00 . A A . 40 GLN CA 1 1
16 37391 1 1 40 GLN CB C 45.234 32.029 29.259 1.00 . A A . 40 GLN CB 1 1
16 37392 1 1 40 GLN CD C 45.985 31.584 31.650 1.00 . A A . 40 GLN CD 1 1
16 37393 1 1 40 GLN CG C 46.087 31.149 30.187 1.00 . A A . 40 GLN CG 1 1
16 37394 1 1 40 GLN H H 43.583 30.225 28.589 1.00 . A A . 40 GLN H 1 1
16 37395 1 1 40 GLN HA H 44.845 32.354 27.196 1.00 . A A . 40 GLN HA 1 1
16 37396 1 1 40 GLN HB2 H 45.701 33.013 29.221 1.00 . A A . 40 GLN HB2 1 1
16 37397 1 1 40 GLN HB3 H 44.229 32.143 29.669 1.00 . A A . 40 GLN HB3 1 1
16 37398 1 1 40 GLN HE21 H 47.328 30.165 32.211 1.00 . A A . 40 GLN HE21 1 1
16 37399 1 1 40 GLN HE22 H 46.720 31.180 33.503 1.00 . A A . 40 GLN HE22 1 1
16 37400 1 1 40 GLN HG2 H 45.786 30.107 30.106 1.00 . A A . 40 GLN HG2 1 1
16 37401 1 1 40 GLN HG3 H 47.132 31.225 29.887 1.00 . A A . 40 GLN HG3 1 1
16 37402 1 1 40 GLN N N 44.009 30.546 27.726 1.00 . A A . 40 GLN N 1 1
16 37403 1 1 40 GLN NE2 N 46.727 30.910 32.527 1.00 . A A . 40 GLN NE2 1 1
16 37404 1 1 40 GLN O O 47.317 31.693 26.912 1.00 . A A . 40 GLN O 1 1
16 37405 1 1 40 GLN OE1 O 45.262 32.519 31.989 1.00 . A A . 40 GLN OE1 1 1
16 37406 1 1 41 GLY C C 48.737 28.713 27.955 1.00 . A A . 41 GLY C 1 1
16 37407 1 1 41 GLY CA C 47.754 28.899 26.805 1.00 . A A . 41 GLY CA 1 1
16 37408 1 1 41 GLY H H 45.801 29.022 27.599 1.00 . A A . 41 GLY H 1 1
16 37409 1 1 41 GLY HA2 H 47.460 27.923 26.417 1.00 . A A . 41 GLY HA2 1 1
16 37410 1 1 41 GLY HA3 H 48.228 29.458 25.997 1.00 . A A . 41 GLY HA3 1 1
16 37411 1 1 41 GLY N N 46.572 29.595 27.281 1.00 . A A . 41 GLY N 1 1
16 37412 1 1 41 GLY O O 49.697 29.472 28.073 1.00 . A A . 41 GLY O 1 1
16 37413 1 1 42 VAL C C 49.373 25.884 30.174 1.00 . A A . 42 VAL C 1 1
16 37414 1 1 42 VAL CA C 49.307 27.399 29.965 1.00 . A A . 42 VAL CA 1 1
16 37415 1 1 42 VAL CB C 48.750 28.146 31.192 1.00 . A A . 42 VAL CB 1 1
16 37416 1 1 42 VAL CG1 C 47.436 27.538 31.708 1.00 . A A . 42 VAL CG1 1 1
16 37417 1 1 42 VAL CG2 C 49.780 28.208 32.325 1.00 . A A . 42 VAL CG2 1 1
16 37418 1 1 42 VAL H H 47.676 27.124 28.648 1.00 . A A . 42 VAL H 1 1
16 37419 1 1 42 VAL HA H 50.322 27.754 29.777 1.00 . A A . 42 VAL HA 1 1
16 37420 1 1 42 VAL HB H 48.551 29.172 30.884 1.00 . A A . 42 VAL HB 1 1
16 37421 1 1 42 VAL HG11 H 46.703 27.496 30.904 1.00 . A A . 42 VAL HG11 1 1
16 37422 1 1 42 VAL HG12 H 47.603 26.532 32.097 1.00 . A A . 42 VAL HG12 1 1
16 37423 1 1 42 VAL HG13 H 47.035 28.149 32.516 1.00 . A A . 42 VAL HG13 1 1
16 37424 1 1 42 VAL HG21 H 49.973 27.213 32.721 1.00 . A A . 42 VAL HG21 1 1
16 37425 1 1 42 VAL HG22 H 50.713 28.637 31.958 1.00 . A A . 42 VAL HG22 1 1
16 37426 1 1 42 VAL HG23 H 49.401 28.839 33.126 1.00 . A A . 42 VAL HG23 1 1
16 37427 1 1 42 VAL N N 48.487 27.707 28.802 1.00 . A A . 42 VAL N 1 1
16 37428 1 1 42 VAL O O 48.425 25.167 29.852 1.00 . A A . 42 VAL O 1 1
16 37429 1 1 43 ARG C C 49.938 23.704 32.393 1.00 . A A . 43 ARG C 1 1
16 37430 1 1 43 ARG CA C 50.693 24.010 31.090 1.00 . A A . 43 ARG CA 1 1
16 37431 1 1 43 ARG CB C 52.200 23.733 31.232 1.00 . A A . 43 ARG CB 1 1
16 37432 1 1 43 ARG CD C 54.345 24.185 32.502 1.00 . A A . 43 ARG CD 1 1
16 37433 1 1 43 ARG CG C 52.854 24.518 32.380 1.00 . A A . 43 ARG CG 1 1
16 37434 1 1 43 ARG CZ C 55.575 25.946 31.212 1.00 . A A . 43 ARG CZ 1 1
16 37435 1 1 43 ARG H H 51.227 26.062 30.953 1.00 . A A . 43 ARG H 1 1
16 37436 1 1 43 ARG HA H 50.311 23.390 30.279 1.00 . A A . 43 ARG HA 1 1
16 37437 1 1 43 ARG HB2 H 52.350 22.669 31.416 1.00 . A A . 43 ARG HB2 1 1
16 37438 1 1 43 ARG HB3 H 52.689 23.989 30.292 1.00 . A A . 43 ARG HB3 1 1
16 37439 1 1 43 ARG HD2 H 54.740 24.604 33.429 1.00 . A A . 43 ARG HD2 1 1
16 37440 1 1 43 ARG HD3 H 54.465 23.102 32.553 1.00 . A A . 43 ARG HD3 1 1
16 37441 1 1 43 ARG HE H 55.330 24.016 30.635 1.00 . A A . 43 ARG HE 1 1
16 37442 1 1 43 ARG HG2 H 52.735 25.592 32.235 1.00 . A A . 43 ARG HG2 1 1
16 37443 1 1 43 ARG HG3 H 52.373 24.245 33.317 1.00 . A A . 43 ARG HG3 1 1
16 37444 1 1 43 ARG HH11 H 54.766 26.683 32.950 1.00 . A A . 43 ARG HH11 1 1
16 37445 1 1 43 ARG HH12 H 55.684 27.827 32.011 1.00 . A A . 43 ARG HH12 1 1
16 37446 1 1 43 ARG HH21 H 56.498 25.555 29.431 1.00 . A A . 43 ARG HH21 1 1
16 37447 1 1 43 ARG HH22 H 56.663 27.192 30.011 1.00 . A A . 43 ARG HH22 1 1
16 37448 1 1 43 ARG N N 50.496 25.406 30.719 1.00 . A A . 43 ARG N 1 1
16 37449 1 1 43 ARG NE N 55.117 24.689 31.357 1.00 . A A . 43 ARG NE 1 1
16 37450 1 1 43 ARG NH1 N 55.320 26.893 32.126 1.00 . A A . 43 ARG NH1 1 1
16 37451 1 1 43 ARG NH2 N 56.303 26.257 30.130 1.00 . A A . 43 ARG NH2 1 1
16 37452 1 1 43 ARG O O 49.723 24.618 33.191 1.00 . A A . 43 ARG O 1 1
16 37453 1 1 44 PRO C C 49.876 21.900 35.042 1.00 . A A . 44 PRO C 1 1
16 37454 1 1 44 PRO CA C 48.879 22.042 33.880 1.00 . A A . 44 PRO CA 1 1
16 37455 1 1 44 PRO CB C 48.178 20.725 33.524 1.00 . A A . 44 PRO CB 1 1
16 37456 1 1 44 PRO CD C 49.630 21.315 31.730 1.00 . A A . 44 PRO CD 1 1
16 37457 1 1 44 PRO CG C 49.141 20.099 32.518 1.00 . A A . 44 PRO CG 1 1
16 37458 1 1 44 PRO HA H 48.126 22.776 34.158 1.00 . A A . 44 PRO HA 1 1
16 37459 1 1 44 PRO HB2 H 47.979 20.078 34.380 1.00 . A A . 44 PRO HB2 1 1
16 37460 1 1 44 PRO HB3 H 47.240 20.950 33.014 1.00 . A A . 44 PRO HB3 1 1
16 37461 1 1 44 PRO HD2 H 50.641 21.141 31.361 1.00 . A A . 44 PRO HD2 1 1
16 37462 1 1 44 PRO HD3 H 48.953 21.494 30.894 1.00 . A A . 44 PRO HD3 1 1
16 37463 1 1 44 PRO HG2 H 49.977 19.643 33.049 1.00 . A A . 44 PRO HG2 1 1
16 37464 1 1 44 PRO HG3 H 48.652 19.360 31.881 1.00 . A A . 44 PRO HG3 1 1
16 37465 1 1 44 PRO N N 49.556 22.440 32.652 1.00 . A A . 44 PRO N 1 1
16 37466 1 1 44 PRO O O 49.978 20.840 35.657 1.00 . A A . 44 PRO O 1 1
16 37467 1 1 45 CYS C C 51.409 24.492 37.056 1.00 . A A . 45 CYS C 1 1
16 37468 1 1 45 CYS CA C 51.542 23.096 36.455 1.00 . A A . 45 CYS CA 1 1
16 37469 1 1 45 CYS CB C 52.987 22.835 36.011 1.00 . A A . 45 CYS CB 1 1
16 37470 1 1 45 CYS H H 50.441 23.818 34.797 1.00 . A A . 45 CYS H 1 1
16 37471 1 1 45 CYS HA H 51.300 22.373 37.225 1.00 . A A . 45 CYS HA 1 1
16 37472 1 1 45 CYS HB2 H 53.275 23.562 35.261 1.00 . A A . 45 CYS HB2 1 1
16 37473 1 1 45 CYS HB3 H 53.648 22.944 36.871 1.00 . A A . 45 CYS HB3 1 1
16 37474 1 1 45 CYS HG H 52.284 21.284 34.366 1.00 . A A . 45 CYS HG 1 1
16 37475 1 1 45 CYS N N 50.603 22.985 35.344 1.00 . A A . 45 CYS N 1 1
16 37476 1 1 45 CYS O O 51.085 24.633 38.233 1.00 . A A . 45 CYS O 1 1
16 37477 1 1 45 CYS SG S 53.195 21.164 35.336 1.00 . A A . 45 CYS SG 1 1
16 37478 1 1 46 ASP C C 50.090 27.316 37.008 1.00 . A A . 46 ASP C 1 1
16 37479 1 1 46 ASP CA C 51.516 26.925 36.606 1.00 . A A . 46 ASP CA 1 1
16 37480 1 1 46 ASP CB C 52.014 27.822 35.468 1.00 . A A . 46 ASP CB 1 1
16 37481 1 1 46 ASP CG C 53.529 27.751 35.331 1.00 . A A . 46 ASP CG 1 1
16 37482 1 1 46 ASP H H 51.909 25.313 35.281 1.00 . A A . 46 ASP H 1 1
16 37483 1 1 46 ASP HA H 52.159 27.086 37.471 1.00 . A A . 46 ASP HA 1 1
16 37484 1 1 46 ASP HB2 H 51.543 27.529 34.531 1.00 . A A . 46 ASP HB2 1 1
16 37485 1 1 46 ASP HB3 H 51.745 28.858 35.679 1.00 . A A . 46 ASP HB3 1 1
16 37486 1 1 46 ASP N N 51.631 25.521 36.228 1.00 . A A . 46 ASP N 1 1
16 37487 1 1 46 ASP O O 49.890 28.359 37.625 1.00 . A A . 46 ASP O 1 1
16 37488 1 1 46 ASP OD1 O 53.988 26.867 34.576 1.00 . A A . 46 ASP OD1 1 1
16 37489 1 1 46 ASP OD2 O 54.196 28.576 35.991 1.00 . A A . 46 ASP OD2 1 1
16 37490 1 1 47 ILE C C 47.839 26.685 38.796 1.00 . A A . 47 ILE C 1 1
16 37491 1 1 47 ILE CA C 47.754 26.618 37.262 1.00 . A A . 47 ILE CA 1 1
16 37492 1 1 47 ILE CB C 46.869 25.471 36.743 1.00 . A A . 47 ILE CB 1 1
16 37493 1 1 47 ILE CD1 C 45.883 24.482 34.587 1.00 . A A . 47 ILE CD1 1 1
16 37494 1 1 47 ILE CG1 C 46.756 25.574 35.208 1.00 . A A . 47 ILE CG1 1 1
16 37495 1 1 47 ILE CG2 C 45.487 25.519 37.405 1.00 . A A . 47 ILE CG2 1 1
16 37496 1 1 47 ILE H H 49.296 25.650 36.169 1.00 . A A . 47 ILE H 1 1
16 37497 1 1 47 ILE HA H 47.320 27.556 36.913 1.00 . A A . 47 ILE HA 1 1
16 37498 1 1 47 ILE HB H 47.339 24.519 36.992 1.00 . A A . 47 ILE HB 1 1
16 37499 1 1 47 ILE HD11 H 46.065 24.443 33.511 1.00 . A A . 47 ILE HD11 1 1
16 37500 1 1 47 ILE HD12 H 46.132 23.515 35.025 1.00 . A A . 47 ILE HD12 1 1
16 37501 1 1 47 ILE HD13 H 44.828 24.697 34.749 1.00 . A A . 47 ILE HD13 1 1
16 37502 1 1 47 ILE HG12 H 46.355 26.549 34.928 1.00 . A A . 47 ILE HG12 1 1
16 37503 1 1 47 ILE HG13 H 47.746 25.475 34.765 1.00 . A A . 47 ILE HG13 1 1
16 37504 1 1 47 ILE HG21 H 45.020 26.488 37.235 1.00 . A A . 47 ILE HG21 1 1
16 37505 1 1 47 ILE HG22 H 44.853 24.738 36.994 1.00 . A A . 47 ILE HG22 1 1
16 37506 1 1 47 ILE HG23 H 45.574 25.347 38.478 1.00 . A A . 47 ILE HG23 1 1
16 37507 1 1 47 ILE N N 49.091 26.483 36.701 1.00 . A A . 47 ILE N 1 1
16 37508 1 1 47 ILE O O 47.129 27.472 39.420 1.00 . A A . 47 ILE O 1 1
16 37509 1 1 48 SER C C 49.439 27.305 41.307 1.00 . A A . 48 SER C 1 1
16 37510 1 1 48 SER CA C 49.028 25.917 40.820 1.00 . A A . 48 SER CA 1 1
16 37511 1 1 48 SER CB C 50.099 24.878 41.181 1.00 . A A . 48 SER CB 1 1
16 37512 1 1 48 SER H H 49.317 25.293 38.816 1.00 . A A . 48 SER H 1 1
16 37513 1 1 48 SER HA H 48.108 25.648 41.337 1.00 . A A . 48 SER HA 1 1
16 37514 1 1 48 SER HB2 H 51.083 25.203 40.841 1.00 . A A . 48 SER HB2 1 1
16 37515 1 1 48 SER HB3 H 50.126 24.768 42.265 1.00 . A A . 48 SER HB3 1 1
16 37516 1 1 48 SER HG H 50.014 23.681 39.656 1.00 . A A . 48 SER HG 1 1
16 37517 1 1 48 SER N N 48.752 25.904 39.391 1.00 . A A . 48 SER N 1 1
16 37518 1 1 48 SER O O 48.775 27.852 42.179 1.00 . A A . 48 SER O 1 1
16 37519 1 1 48 SER OG O 49.815 23.625 40.594 1.00 . A A . 48 SER OG 1 1
16 37520 1 1 49 ARG C C 50.165 30.325 41.009 1.00 . A A . 49 ARG C 1 1
16 37521 1 1 49 ARG CA C 51.084 29.126 41.277 1.00 . A A . 49 ARG CA 1 1
16 37522 1 1 49 ARG CB C 52.535 29.331 40.804 1.00 . A A . 49 ARG CB 1 1
16 37523 1 1 49 ARG CD C 52.818 30.808 38.712 1.00 . A A . 49 ARG CD 1 1
16 37524 1 1 49 ARG CG C 52.728 29.388 39.282 1.00 . A A . 49 ARG CG 1 1
16 37525 1 1 49 ARG CZ C 55.275 31.293 38.621 1.00 . A A . 49 ARG CZ 1 1
16 37526 1 1 49 ARG H H 51.033 27.383 40.048 1.00 . A A . 49 ARG H 1 1
16 37527 1 1 49 ARG HA H 51.149 29.031 42.363 1.00 . A A . 49 ARG HA 1 1
16 37528 1 1 49 ARG HB2 H 52.943 30.230 41.267 1.00 . A A . 49 ARG HB2 1 1
16 37529 1 1 49 ARG HB3 H 53.109 28.480 41.174 1.00 . A A . 49 ARG HB3 1 1
16 37530 1 1 49 ARG HD2 H 52.785 30.755 37.622 1.00 . A A . 49 ARG HD2 1 1
16 37531 1 1 49 ARG HD3 H 51.959 31.392 39.043 1.00 . A A . 49 ARG HD3 1 1
16 37532 1 1 49 ARG HE H 53.946 32.163 39.883 1.00 . A A . 49 ARG HE 1 1
16 37533 1 1 49 ARG HG2 H 53.641 28.850 39.024 1.00 . A A . 49 ARG HG2 1 1
16 37534 1 1 49 ARG HG3 H 51.904 28.881 38.800 1.00 . A A . 49 ARG HG3 1 1
16 37535 1 1 49 ARG HH11 H 54.731 29.869 37.232 1.00 . A A . 49 ARG HH11 1 1
16 37536 1 1 49 ARG HH12 H 56.419 30.283 37.261 1.00 . A A . 49 ARG HH12 1 1
16 37537 1 1 49 ARG HH21 H 56.175 32.641 39.868 1.00 . A A . 49 ARG HH21 1 1
16 37538 1 1 49 ARG HH22 H 57.238 31.849 38.734 1.00 . A A . 49 ARG HH22 1 1
16 37539 1 1 49 ARG N N 50.531 27.870 40.776 1.00 . A A . 49 ARG N 1 1
16 37540 1 1 49 ARG NE N 54.047 31.491 39.136 1.00 . A A . 49 ARG NE 1 1
16 37541 1 1 49 ARG NH1 N 55.489 30.418 37.627 1.00 . A A . 49 ARG NH1 1 1
16 37542 1 1 49 ARG NH2 N 56.312 31.984 39.113 1.00 . A A . 49 ARG NH2 1 1
16 37543 1 1 49 ARG O O 50.062 31.201 41.864 1.00 . A A . 49 ARG O 1 1
16 37544 1 1 50 GLN C C 47.378 31.475 40.578 1.00 . A A . 50 GLN C 1 1
16 37545 1 1 50 GLN CA C 48.511 31.406 39.548 1.00 . A A . 50 GLN CA 1 1
16 37546 1 1 50 GLN CB C 47.937 31.164 38.151 1.00 . A A . 50 GLN CB 1 1
16 37547 1 1 50 GLN CD C 48.416 31.011 35.704 1.00 . A A . 50 GLN CD 1 1
16 37548 1 1 50 GLN CG C 48.993 31.380 37.065 1.00 . A A . 50 GLN CG 1 1
16 37549 1 1 50 GLN H H 49.626 29.661 39.143 1.00 . A A . 50 GLN H 1 1
16 37550 1 1 50 GLN HA H 49.028 32.368 39.544 1.00 . A A . 50 GLN HA 1 1
16 37551 1 1 50 GLN HB2 H 47.546 30.147 38.092 1.00 . A A . 50 GLN HB2 1 1
16 37552 1 1 50 GLN HB3 H 47.122 31.867 37.974 1.00 . A A . 50 GLN HB3 1 1
16 37553 1 1 50 GLN HE21 H 48.617 29.042 36.138 1.00 . A A . 50 GLN HE21 1 1
16 37554 1 1 50 GLN HE22 H 47.894 29.393 34.581 1.00 . A A . 50 GLN HE22 1 1
16 37555 1 1 50 GLN HG2 H 49.297 32.423 37.080 1.00 . A A . 50 GLN HG2 1 1
16 37556 1 1 50 GLN HG3 H 49.882 30.783 37.249 1.00 . A A . 50 GLN HG3 1 1
16 37557 1 1 50 GLN N N 49.474 30.361 39.860 1.00 . A A . 50 GLN N 1 1
16 37558 1 1 50 GLN NE2 N 48.299 29.709 35.448 1.00 . A A . 50 GLN NE2 1 1
16 37559 1 1 50 GLN O O 47.148 32.536 41.157 1.00 . A A . 50 GLN O 1 1
16 37560 1 1 50 GLN OE1 O 48.062 31.879 34.910 1.00 . A A . 50 GLN OE1 1 1
16 37561 1 1 51 LEU C C 45.961 30.068 43.150 1.00 . A A . 51 LEU C 1 1
16 37562 1 1 51 LEU CA C 45.518 30.316 41.703 1.00 . A A . 51 LEU CA 1 1
16 37563 1 1 51 LEU CB C 44.500 29.256 41.240 1.00 . A A . 51 LEU CB 1 1
16 37564 1 1 51 LEU CD1 C 42.883 30.947 40.204 1.00 . A A . 51 LEU CD1 1 1
16 37565 1 1 51 LEU CD2 C 44.423 29.659 38.701 1.00 . A A . 51 LEU CD2 1 1
16 37566 1 1 51 LEU CG C 43.638 29.626 40.017 1.00 . A A . 51 LEU CG 1 1
16 37567 1 1 51 LEU H H 46.959 29.494 40.369 1.00 . A A . 51 LEU H 1 1
16 37568 1 1 51 LEU HA H 45.020 31.284 41.712 1.00 . A A . 51 LEU HA 1 1
16 37569 1 1 51 LEU HB2 H 45.021 28.320 41.033 1.00 . A A . 51 LEU HB2 1 1
16 37570 1 1 51 LEU HB3 H 43.804 29.072 42.060 1.00 . A A . 51 LEU HB3 1 1
16 37571 1 1 51 LEU HD11 H 42.409 30.968 41.186 1.00 . A A . 51 LEU HD11 1 1
16 37572 1 1 51 LEU HD12 H 43.560 31.796 40.112 1.00 . A A . 51 LEU HD12 1 1
16 37573 1 1 51 LEU HD13 H 42.114 31.036 39.437 1.00 . A A . 51 LEU HD13 1 1
16 37574 1 1 51 LEU HD21 H 45.105 30.507 38.683 1.00 . A A . 51 LEU HD21 1 1
16 37575 1 1 51 LEU HD22 H 44.985 28.735 38.579 1.00 . A A . 51 LEU HD22 1 1
16 37576 1 1 51 LEU HD23 H 43.726 29.757 37.869 1.00 . A A . 51 LEU HD23 1 1
16 37577 1 1 51 LEU HG H 42.889 28.840 39.921 1.00 . A A . 51 LEU HG 1 1
16 37578 1 1 51 LEU N N 46.664 30.362 40.796 1.00 . A A . 51 LEU N 1 1
16 37579 1 1 51 LEU O O 45.137 30.135 44.061 1.00 . A A . 51 LEU O 1 1
16 37580 1 1 52 ARG C C 47.302 28.346 45.337 1.00 . A A . 52 ARG C 1 1
16 37581 1 1 52 ARG CA C 47.890 29.579 44.649 1.00 . A A . 52 ARG CA 1 1
16 37582 1 1 52 ARG CB C 47.852 30.848 45.516 1.00 . A A . 52 ARG CB 1 1
16 37583 1 1 52 ARG CD C 48.523 33.279 45.669 1.00 . A A . 52 ARG CD 1 1
16 37584 1 1 52 ARG CG C 48.483 32.036 44.780 1.00 . A A . 52 ARG CG 1 1
16 37585 1 1 52 ARG CZ C 49.265 35.652 45.442 1.00 . A A . 52 ARG CZ 1 1
16 37586 1 1 52 ARG H H 47.863 29.702 42.561 1.00 . A A . 52 ARG H 1 1
16 37587 1 1 52 ARG HA H 48.933 29.362 44.423 1.00 . A A . 52 ARG HA 1 1
16 37588 1 1 52 ARG HB2 H 46.825 31.093 45.790 1.00 . A A . 52 ARG HB2 1 1
16 37589 1 1 52 ARG HB3 H 48.419 30.660 46.430 1.00 . A A . 52 ARG HB3 1 1
16 37590 1 1 52 ARG HD2 H 47.508 33.517 45.993 1.00 . A A . 52 ARG HD2 1 1
16 37591 1 1 52 ARG HD3 H 49.141 33.071 46.544 1.00 . A A . 52 ARG HD3 1 1
16 37592 1 1 52 ARG HE H 49.310 34.261 43.963 1.00 . A A . 52 ARG HE 1 1
16 37593 1 1 52 ARG HG2 H 49.501 31.777 44.484 1.00 . A A . 52 ARG HG2 1 1
16 37594 1 1 52 ARG HG3 H 47.902 32.268 43.887 1.00 . A A . 52 ARG HG3 1 1
16 37595 1 1 52 ARG HH11 H 48.614 35.181 47.320 1.00 . A A . 52 ARG HH11 1 1
16 37596 1 1 52 ARG HH12 H 49.120 36.837 47.105 1.00 . A A . 52 ARG HH12 1 1
16 37597 1 1 52 ARG HH21 H 49.962 36.433 43.689 1.00 . A A . 52 ARG HH21 1 1
16 37598 1 1 52 ARG HH22 H 49.894 37.553 45.026 1.00 . A A . 52 ARG HH22 1 1
16 37599 1 1 52 ARG N N 47.255 29.801 43.361 1.00 . A A . 52 ARG N 1 1
16 37600 1 1 52 ARG NE N 49.075 34.423 44.932 1.00 . A A . 52 ARG NE 1 1
16 37601 1 1 52 ARG NH1 N 48.976 35.913 46.726 1.00 . A A . 52 ARG NH1 1 1
16 37602 1 1 52 ARG NH2 N 49.748 36.625 44.658 1.00 . A A . 52 ARG NH2 1 1
16 37603 1 1 52 ARG O O 46.769 28.435 46.442 1.00 . A A . 52 ARG O 1 1
16 37604 1 1 53 VAL C C 48.101 25.132 45.709 1.00 . A A . 53 VAL C 1 1
16 37605 1 1 53 VAL CA C 46.914 25.907 45.118 1.00 . A A . 53 VAL CA 1 1
16 37606 1 1 53 VAL CB C 46.161 25.195 43.972 1.00 . A A . 53 VAL CB 1 1
16 37607 1 1 53 VAL CG1 C 45.329 24.022 44.513 1.00 . A A . 53 VAL CG1 1 1
16 37608 1 1 53 VAL CG2 C 45.222 26.160 43.234 1.00 . A A . 53 VAL CG2 1 1
16 37609 1 1 53 VAL H H 47.872 27.225 43.760 1.00 . A A . 53 VAL H 1 1
16 37610 1 1 53 VAL HA H 46.198 26.061 45.925 1.00 . A A . 53 VAL HA 1 1
16 37611 1 1 53 VAL HB H 46.865 24.832 43.224 1.00 . A A . 53 VAL HB 1 1
16 37612 1 1 53 VAL HG11 H 44.657 24.373 45.296 1.00 . A A . 53 VAL HG11 1 1
16 37613 1 1 53 VAL HG12 H 44.737 23.584 43.709 1.00 . A A . 53 VAL HG12 1 1
16 37614 1 1 53 VAL HG13 H 45.966 23.244 44.929 1.00 . A A . 53 VAL HG13 1 1
16 37615 1 1 53 VAL HG21 H 44.553 26.655 43.936 1.00 . A A . 53 VAL HG21 1 1
16 37616 1 1 53 VAL HG22 H 45.804 26.913 42.703 1.00 . A A . 53 VAL HG22 1 1
16 37617 1 1 53 VAL HG23 H 44.632 25.615 42.498 1.00 . A A . 53 VAL HG23 1 1
16 37618 1 1 53 VAL N N 47.412 27.197 44.659 1.00 . A A . 53 VAL N 1 1
16 37619 1 1 53 VAL O O 48.711 25.612 46.663 1.00 . A A . 53 VAL O 1 1
16 37620 1 1 54 SER C C 50.136 22.418 44.350 1.00 . A A . 54 SER C 1 1
16 37621 1 1 54 SER CA C 49.573 23.147 45.573 1.00 . A A . 54 SER CA 1 1
16 37622 1 1 54 SER CB C 49.139 22.181 46.689 1.00 . A A . 54 SER CB 1 1
16 37623 1 1 54 SER H H 47.913 23.623 44.367 1.00 . A A . 54 SER H 1 1
16 37624 1 1 54 SER HA H 50.366 23.786 45.966 1.00 . A A . 54 SER HA 1 1
16 37625 1 1 54 SER HB2 H 48.285 21.583 46.372 1.00 . A A . 54 SER HB2 1 1
16 37626 1 1 54 SER HB3 H 49.968 21.518 46.940 1.00 . A A . 54 SER HB3 1 1
16 37627 1 1 54 SER HG H 48.518 22.277 48.533 1.00 . A A . 54 SER HG 1 1
16 37628 1 1 54 SER N N 48.448 23.965 45.148 1.00 . A A . 54 SER N 1 1
16 37629 1 1 54 SER O O 51.142 22.854 43.796 1.00 . A A . 54 SER O 1 1
16 37630 1 1 54 SER OG O 48.773 22.898 47.848 1.00 . A A . 54 SER OG 1 1
16 37631 1 1 55 HIS C C 48.870 19.325 42.659 1.00 . A A . 55 HIS C 1 1
16 37632 1 1 55 HIS CA C 49.855 20.491 42.793 1.00 . A A . 55 HIS CA 1 1
16 37633 1 1 55 HIS CB C 51.297 19.960 42.904 1.00 . A A . 55 HIS CB 1 1
16 37634 1 1 55 HIS CD2 C 51.937 19.663 45.446 1.00 . A A . 55 HIS CD2 1 1
16 37635 1 1 55 HIS CE1 C 51.820 17.520 45.559 1.00 . A A . 55 HIS CE1 1 1
16 37636 1 1 55 HIS CG C 51.595 19.226 44.188 1.00 . A A . 55 HIS CG 1 1
16 37637 1 1 55 HIS H H 48.646 21.057 44.432 1.00 . A A . 55 HIS H 1 1
16 37638 1 1 55 HIS HA H 49.787 21.097 41.888 1.00 . A A . 55 HIS HA 1 1
16 37639 1 1 55 HIS HB2 H 51.472 19.280 42.070 1.00 . A A . 55 HIS HB2 1 1
16 37640 1 1 55 HIS HB3 H 52.009 20.777 42.801 1.00 . A A . 55 HIS HB3 1 1
16 37641 1 1 55 HIS HD1 H 51.322 17.199 43.539 1.00 . A A . 55 HIS HD1 1 1
16 37642 1 1 55 HIS HD2 H 52.067 20.698 45.724 1.00 . A A . 55 HIS HD2 1 1
16 37643 1 1 55 HIS HE1 H 51.841 16.506 45.928 1.00 . A A . 55 HIS HE1 1 1
16 37644 1 1 55 HIS N N 49.482 21.323 43.935 1.00 . A A . 55 HIS N 1 1
16 37645 1 1 55 HIS ND1 N 51.542 17.844 44.284 1.00 . A A . 55 HIS ND1 1 1
16 37646 1 1 55 HIS NE2 N 52.066 18.589 46.321 1.00 . A A . 55 HIS NE2 1 1
16 37647 1 1 55 HIS O O 48.390 19.041 41.563 1.00 . A A . 55 HIS O 1 1
16 37648 1 1 56 GLY C C 46.317 17.768 43.359 1.00 . A A . 56 GLY C 1 1
16 37649 1 1 56 GLY CA C 47.742 17.455 43.806 1.00 . A A . 56 GLY CA 1 1
16 37650 1 1 56 GLY H H 49.022 18.922 44.639 1.00 . A A . 56 GLY H 1 1
16 37651 1 1 56 GLY HA2 H 48.174 16.692 43.155 1.00 . A A . 56 GLY HA2 1 1
16 37652 1 1 56 GLY HA3 H 47.717 17.070 44.825 1.00 . A A . 56 GLY HA3 1 1
16 37653 1 1 56 GLY N N 48.581 18.642 43.774 1.00 . A A . 56 GLY N 1 1
16 37654 1 1 56 GLY O O 45.804 17.136 42.439 1.00 . A A . 56 GLY O 1 1
16 37655 1 1 57 CYS C C 44.230 19.609 42.233 1.00 . A A . 57 CYS C 1 1
16 37656 1 1 57 CYS CA C 44.327 19.177 43.694 1.00 . A A . 57 CYS CA 1 1
16 37657 1 1 57 CYS CB C 43.897 20.319 44.621 1.00 . A A . 57 CYS CB 1 1
16 37658 1 1 57 CYS H H 46.185 19.261 44.723 1.00 . A A . 57 CYS H 1 1
16 37659 1 1 57 CYS HA H 43.653 18.335 43.850 1.00 . A A . 57 CYS HA 1 1
16 37660 1 1 57 CYS HB2 H 44.586 21.158 44.537 1.00 . A A . 57 CYS HB2 1 1
16 37661 1 1 57 CYS HB3 H 42.897 20.649 44.340 1.00 . A A . 57 CYS HB3 1 1
16 37662 1 1 57 CYS HG H 42.927 18.807 46.153 1.00 . A A . 57 CYS HG 1 1
16 37663 1 1 57 CYS N N 45.686 18.756 44.007 1.00 . A A . 57 CYS N 1 1
16 37664 1 1 57 CYS O O 43.307 19.201 41.534 1.00 . A A . 57 CYS O 1 1
16 37665 1 1 57 CYS SG S 43.859 19.745 46.341 1.00 . A A . 57 CYS SG 1 1
16 37666 1 1 58 VAL C C 45.258 19.666 39.450 1.00 . A A . 58 VAL C 1 1
16 37667 1 1 58 VAL CA C 45.281 20.865 40.396 1.00 . A A . 58 VAL CA 1 1
16 37668 1 1 58 VAL CB C 46.534 21.738 40.217 1.00 . A A . 58 VAL CB 1 1
16 37669 1 1 58 VAL CG1 C 46.711 22.193 38.764 1.00 . A A . 58 VAL CG1 1 1
16 37670 1 1 58 VAL CG2 C 46.440 22.975 41.115 1.00 . A A . 58 VAL CG2 1 1
16 37671 1 1 58 VAL H H 45.946 20.672 42.397 1.00 . A A . 58 VAL H 1 1
16 37672 1 1 58 VAL HA H 44.402 21.476 40.188 1.00 . A A . 58 VAL HA 1 1
16 37673 1 1 58 VAL HB H 47.417 21.174 40.516 1.00 . A A . 58 VAL HB 1 1
16 37674 1 1 58 VAL HG11 H 45.828 22.740 38.437 1.00 . A A . 58 VAL HG11 1 1
16 37675 1 1 58 VAL HG12 H 47.583 22.843 38.692 1.00 . A A . 58 VAL HG12 1 1
16 37676 1 1 58 VAL HG13 H 46.869 21.337 38.108 1.00 . A A . 58 VAL HG13 1 1
16 37677 1 1 58 VAL HG21 H 47.288 23.622 40.918 1.00 . A A . 58 VAL HG21 1 1
16 37678 1 1 58 VAL HG22 H 45.524 23.528 40.913 1.00 . A A . 58 VAL HG22 1 1
16 37679 1 1 58 VAL HG23 H 46.467 22.685 42.164 1.00 . A A . 58 VAL HG23 1 1
16 37680 1 1 58 VAL N N 45.201 20.405 41.772 1.00 . A A . 58 VAL N 1 1
16 37681 1 1 58 VAL O O 44.333 19.544 38.653 1.00 . A A . 58 VAL O 1 1
16 37682 1 1 59 SER C C 45.024 16.788 38.717 1.00 . A A . 59 SER C 1 1
16 37683 1 1 59 SER CA C 46.350 17.555 38.767 1.00 . A A . 59 SER CA 1 1
16 37684 1 1 59 SER CB C 47.484 16.683 39.321 1.00 . A A . 59 SER CB 1 1
16 37685 1 1 59 SER H H 46.960 18.930 40.265 1.00 . A A . 59 SER H 1 1
16 37686 1 1 59 SER HA H 46.618 17.846 37.750 1.00 . A A . 59 SER HA 1 1
16 37687 1 1 59 SER HB2 H 48.418 17.243 39.293 1.00 . A A . 59 SER HB2 1 1
16 37688 1 1 59 SER HB3 H 47.271 16.399 40.352 1.00 . A A . 59 SER HB3 1 1
16 37689 1 1 59 SER HG H 48.358 14.995 38.900 1.00 . A A . 59 SER HG 1 1
16 37690 1 1 59 SER N N 46.243 18.768 39.570 1.00 . A A . 59 SER N 1 1
16 37691 1 1 59 SER O O 44.595 16.370 37.642 1.00 . A A . 59 SER O 1 1
16 37692 1 1 59 SER OG O 47.633 15.514 38.543 1.00 . A A . 59 SER OG 1 1
16 37693 1 1 60 LYS C C 41.994 16.602 39.170 1.00 . A A . 60 LYS C 1 1
16 37694 1 1 60 LYS CA C 43.102 15.907 39.970 1.00 . A A . 60 LYS CA 1 1
16 37695 1 1 60 LYS CB C 42.726 15.705 41.445 1.00 . A A . 60 LYS CB 1 1
16 37696 1 1 60 LYS CD C 43.533 14.655 43.636 1.00 . A A . 60 LYS CD 1 1
16 37697 1 1 60 LYS CE C 42.147 14.171 44.082 1.00 . A A . 60 LYS CE 1 1
16 37698 1 1 60 LYS CG C 43.670 14.690 42.108 1.00 . A A . 60 LYS CG 1 1
16 37699 1 1 60 LYS H H 44.758 17.012 40.718 1.00 . A A . 60 LYS H 1 1
16 37700 1 1 60 LYS HA H 43.245 14.919 39.530 1.00 . A A . 60 LYS HA 1 1
16 37701 1 1 60 LYS HB2 H 42.775 16.659 41.970 1.00 . A A . 60 LYS HB2 1 1
16 37702 1 1 60 LYS HB3 H 41.706 15.326 41.502 1.00 . A A . 60 LYS HB3 1 1
16 37703 1 1 60 LYS HD2 H 44.289 13.969 44.023 1.00 . A A . 60 LYS HD2 1 1
16 37704 1 1 60 LYS HD3 H 43.728 15.648 44.041 1.00 . A A . 60 LYS HD3 1 1
16 37705 1 1 60 LYS HE2 H 41.392 14.901 43.790 1.00 . A A . 60 LYS HE2 1 1
16 37706 1 1 60 LYS HE3 H 41.925 13.216 43.604 1.00 . A A . 60 LYS HE3 1 1
16 37707 1 1 60 LYS HG2 H 43.476 13.696 41.705 1.00 . A A . 60 LYS HG2 1 1
16 37708 1 1 60 LYS HG3 H 44.704 14.943 41.875 1.00 . A A . 60 LYS HG3 1 1
16 37709 1 1 60 LYS HZ1 H 42.757 13.293 45.831 1.00 . A A . 60 LYS HZ1 1 1
16 37710 1 1 60 LYS HZ2 H 42.292 14.864 46.006 1.00 . A A . 60 LYS HZ2 1 1
16 37711 1 1 60 LYS HZ3 H 41.158 13.686 45.809 1.00 . A A . 60 LYS HZ3 1 1
16 37712 1 1 60 LYS N N 44.362 16.627 39.870 1.00 . A A . 60 LYS N 1 1
16 37713 1 1 60 LYS NZ N 42.085 13.990 45.544 1.00 . A A . 60 LYS NZ 1 1
16 37714 1 1 60 LYS O O 41.403 15.973 38.297 1.00 . A A . 60 LYS O 1 1
16 37715 1 1 61 ILE C C 40.881 18.736 37.267 1.00 . A A . 61 ILE C 1 1
16 37716 1 1 61 ILE CA C 40.622 18.600 38.774 1.00 . A A . 61 ILE CA 1 1
16 37717 1 1 61 ILE CB C 40.332 19.956 39.451 1.00 . A A . 61 ILE CB 1 1
16 37718 1 1 61 ILE CD1 C 39.002 18.739 41.289 1.00 . A A . 61 ILE CD1 1 1
16 37719 1 1 61 ILE CG1 C 40.020 19.830 40.956 1.00 . A A . 61 ILE CG1 1 1
16 37720 1 1 61 ILE CG2 C 39.153 20.648 38.749 1.00 . A A . 61 ILE CG2 1 1
16 37721 1 1 61 ILE H H 42.238 18.368 40.156 1.00 . A A . 61 ILE H 1 1
16 37722 1 1 61 ILE HA H 39.722 17.994 38.863 1.00 . A A . 61 ILE HA 1 1
16 37723 1 1 61 ILE HB H 41.209 20.597 39.349 1.00 . A A . 61 ILE HB 1 1
16 37724 1 1 61 ILE HD11 H 38.711 18.827 42.336 1.00 . A A . 61 ILE HD11 1 1
16 37725 1 1 61 ILE HD12 H 38.122 18.849 40.658 1.00 . A A . 61 ILE HD12 1 1
16 37726 1 1 61 ILE HD13 H 39.441 17.754 41.135 1.00 . A A . 61 ILE HD13 1 1
16 37727 1 1 61 ILE HG12 H 40.927 19.612 41.511 1.00 . A A . 61 ILE HG12 1 1
16 37728 1 1 61 ILE HG13 H 39.639 20.784 41.323 1.00 . A A . 61 ILE HG13 1 1
16 37729 1 1 61 ILE HG21 H 38.311 19.964 38.653 1.00 . A A . 61 ILE HG21 1 1
16 37730 1 1 61 ILE HG22 H 38.823 21.520 39.310 1.00 . A A . 61 ILE HG22 1 1
16 37731 1 1 61 ILE HG23 H 39.454 20.982 37.756 1.00 . A A . 61 ILE HG23 1 1
16 37732 1 1 61 ILE N N 41.704 17.881 39.447 1.00 . A A . 61 ILE N 1 1
16 37733 1 1 61 ILE O O 39.941 18.621 36.482 1.00 . A A . 61 ILE O 1 1
16 37734 1 1 62 LEU C C 42.148 17.539 34.854 1.00 . A A . 62 LEU C 1 1
16 37735 1 1 62 LEU CA C 42.541 18.892 35.452 1.00 . A A . 62 LEU CA 1 1
16 37736 1 1 62 LEU CB C 44.054 19.149 35.311 1.00 . A A . 62 LEU CB 1 1
16 37737 1 1 62 LEU CD1 C 44.151 21.061 33.658 1.00 . A A . 62 LEU CD1 1 1
16 37738 1 1 62 LEU CD2 C 43.802 21.594 36.095 1.00 . A A . 62 LEU CD2 1 1
16 37739 1 1 62 LEU CG C 44.448 20.624 35.098 1.00 . A A . 62 LEU CG 1 1
16 37740 1 1 62 LEU H H 42.868 19.045 37.549 1.00 . A A . 62 LEU H 1 1
16 37741 1 1 62 LEU HA H 41.989 19.652 34.902 1.00 . A A . 62 LEU HA 1 1
16 37742 1 1 62 LEU HB2 H 44.572 18.762 36.188 1.00 . A A . 62 LEU HB2 1 1
16 37743 1 1 62 LEU HB3 H 44.427 18.592 34.450 1.00 . A A . 62 LEU HB3 1 1
16 37744 1 1 62 LEU HD11 H 43.090 20.964 33.440 1.00 . A A . 62 LEU HD11 1 1
16 37745 1 1 62 LEU HD12 H 44.450 22.099 33.515 1.00 . A A . 62 LEU HD12 1 1
16 37746 1 1 62 LEU HD13 H 44.711 20.439 32.959 1.00 . A A . 62 LEU HD13 1 1
16 37747 1 1 62 LEU HD21 H 42.718 21.517 36.084 1.00 . A A . 62 LEU HD21 1 1
16 37748 1 1 62 LEU HD22 H 44.162 21.393 37.099 1.00 . A A . 62 LEU HD22 1 1
16 37749 1 1 62 LEU HD23 H 44.075 22.617 35.842 1.00 . A A . 62 LEU HD23 1 1
16 37750 1 1 62 LEU HG H 45.530 20.695 35.229 1.00 . A A . 62 LEU HG 1 1
16 37751 1 1 62 LEU N N 42.140 18.942 36.856 1.00 . A A . 62 LEU N 1 1
16 37752 1 1 62 LEU O O 41.434 17.493 33.853 1.00 . A A . 62 LEU O 1 1
16 37753 1 1 63 GLY C C 43.010 14.073 35.859 1.00 . A A . 63 GLY C 1 1
16 37754 1 1 63 GLY CA C 42.206 15.102 35.075 1.00 . A A . 63 GLY CA 1 1
16 37755 1 1 63 GLY H H 43.192 16.537 36.286 1.00 . A A . 63 GLY H 1 1
16 37756 1 1 63 GLY HA2 H 41.138 14.971 35.253 1.00 . A A . 63 GLY HA2 1 1
16 37757 1 1 63 GLY HA3 H 42.407 14.964 34.012 1.00 . A A . 63 GLY HA3 1 1
16 37758 1 1 63 GLY N N 42.592 16.442 35.475 1.00 . A A . 63 GLY N 1 1
16 37759 1 1 63 GLY O O 44.234 14.044 35.742 1.00 . A A . 63 GLY O 1 1
16 37760 1 1 64 ARG C C 43.667 11.183 36.355 1.00 . A A . 64 ARG C 1 1
16 37761 1 1 64 ARG CA C 42.990 12.132 37.351 1.00 . A A . 64 ARG CA 1 1
16 37762 1 1 64 ARG CB C 42.012 11.355 38.248 1.00 . A A . 64 ARG CB 1 1
16 37763 1 1 64 ARG CD C 40.218 12.938 39.163 1.00 . A A . 64 ARG CD 1 1
16 37764 1 1 64 ARG CG C 41.476 12.120 39.468 1.00 . A A . 64 ARG CG 1 1
16 37765 1 1 64 ARG CZ C 38.936 14.684 40.441 1.00 . A A . 64 ARG CZ 1 1
16 37766 1 1 64 ARG H H 41.326 13.282 36.675 1.00 . A A . 64 ARG H 1 1
16 37767 1 1 64 ARG HA H 43.765 12.561 37.990 1.00 . A A . 64 ARG HA 1 1
16 37768 1 1 64 ARG HB2 H 41.184 10.961 37.658 1.00 . A A . 64 ARG HB2 1 1
16 37769 1 1 64 ARG HB3 H 42.573 10.511 38.654 1.00 . A A . 64 ARG HB3 1 1
16 37770 1 1 64 ARG HD2 H 40.460 13.695 38.424 1.00 . A A . 64 ARG HD2 1 1
16 37771 1 1 64 ARG HD3 H 39.458 12.267 38.763 1.00 . A A . 64 ARG HD3 1 1
16 37772 1 1 64 ARG HE H 39.833 13.053 41.234 1.00 . A A . 64 ARG HE 1 1
16 37773 1 1 64 ARG HG2 H 41.210 11.383 40.228 1.00 . A A . 64 ARG HG2 1 1
16 37774 1 1 64 ARG HG3 H 42.256 12.763 39.873 1.00 . A A . 64 ARG HG3 1 1
16 37775 1 1 64 ARG HH11 H 38.970 15.133 38.436 1.00 . A A . 64 ARG HH11 1 1
16 37776 1 1 64 ARG HH12 H 38.077 16.243 39.432 1.00 . A A . 64 ARG HH12 1 1
16 37777 1 1 64 ARG HH21 H 38.646 14.540 42.459 1.00 . A A . 64 ARG HH21 1 1
16 37778 1 1 64 ARG HH22 H 37.910 15.925 41.691 1.00 . A A . 64 ARG HH22 1 1
16 37779 1 1 64 ARG N N 42.332 13.215 36.632 1.00 . A A . 64 ARG N 1 1
16 37780 1 1 64 ARG NE N 39.674 13.560 40.376 1.00 . A A . 64 ARG NE 1 1
16 37781 1 1 64 ARG NH1 N 38.651 15.417 39.357 1.00 . A A . 64 ARG NH1 1 1
16 37782 1 1 64 ARG NH2 N 38.467 15.085 41.628 1.00 . A A . 64 ARG NH2 1 1
16 37783 1 1 64 ARG O O 44.823 10.814 36.551 1.00 . A A . 64 ARG O 1 1
16 37784 1 1 65 TYR C C 42.630 10.039 32.969 1.00 . A A . 65 TYR C 1 1
16 37785 1 1 65 TYR CA C 43.450 9.893 34.260 1.00 . A A . 65 TYR CA 1 1
16 37786 1 1 65 TYR CB C 43.449 8.445 34.792 1.00 . A A . 65 TYR CB 1 1
16 37787 1 1 65 TYR CD1 C 41.673 8.209 36.589 1.00 . A A . 65 TYR CD1 1 1
16 37788 1 1 65 TYR CD2 C 41.265 7.189 34.422 1.00 . A A . 65 TYR CD2 1 1
16 37789 1 1 65 TYR CE1 C 40.376 7.859 37.002 1.00 . A A . 65 TYR CE1 1 1
16 37790 1 1 65 TYR CE2 C 39.970 6.832 34.835 1.00 . A A . 65 TYR CE2 1 1
16 37791 1 1 65 TYR CG C 42.099 7.936 35.276 1.00 . A A . 65 TYR CG 1 1
16 37792 1 1 65 TYR CZ C 39.514 7.194 36.113 1.00 . A A . 65 TYR CZ 1 1
16 37793 1 1 65 TYR H H 41.996 11.120 35.209 1.00 . A A . 65 TYR H 1 1
16 37794 1 1 65 TYR HA H 44.479 10.169 34.020 1.00 . A A . 65 TYR HA 1 1
16 37795 1 1 65 TYR HB2 H 43.824 7.780 34.012 1.00 . A A . 65 TYR HB2 1 1
16 37796 1 1 65 TYR HB3 H 44.152 8.379 35.623 1.00 . A A . 65 TYR HB3 1 1
16 37797 1 1 65 TYR HD1 H 42.343 8.689 37.283 1.00 . A A . 65 TYR HD1 1 1
16 37798 1 1 65 TYR HD2 H 41.612 6.882 33.447 1.00 . A A . 65 TYR HD2 1 1
16 37799 1 1 65 TYR HE1 H 40.048 8.098 38.003 1.00 . A A . 65 TYR HE1 1 1
16 37800 1 1 65 TYR HE2 H 39.335 6.264 34.173 1.00 . A A . 65 TYR HE2 1 1
16 37801 1 1 65 TYR HH H 38.052 7.092 37.406 1.00 . A A . 65 TYR HH 1 1
16 37802 1 1 65 TYR N N 42.947 10.793 35.294 1.00 . A A . 65 TYR N 1 1
16 37803 1 1 65 TYR O O 42.326 9.043 32.319 1.00 . A A . 65 TYR O 1 1
16 37804 1 1 65 TYR OH O 38.238 6.890 36.486 1.00 . A A . 65 TYR OH 1 1
16 37805 1 1 66 TYR C C 39.919 10.932 32.051 1.00 . A A . 66 TYR C 1 1
16 37806 1 1 66 TYR CA C 41.241 11.550 31.589 1.00 . A A . 66 TYR CA 1 1
16 37807 1 1 66 TYR CB C 41.685 11.090 30.194 1.00 . A A . 66 TYR CB 1 1
16 37808 1 1 66 TYR CD1 C 43.295 12.937 29.561 1.00 . A A . 66 TYR CD1 1 1
16 37809 1 1 66 TYR CD2 C 44.138 10.658 29.718 1.00 . A A . 66 TYR CD2 1 1
16 37810 1 1 66 TYR CE1 C 44.581 13.388 29.220 1.00 . A A . 66 TYR CE1 1 1
16 37811 1 1 66 TYR CE2 C 45.424 11.110 29.376 1.00 . A A . 66 TYR CE2 1 1
16 37812 1 1 66 TYR CG C 43.067 11.569 29.798 1.00 . A A . 66 TYR CG 1 1
16 37813 1 1 66 TYR CZ C 45.644 12.474 29.116 1.00 . A A . 66 TYR CZ 1 1
16 37814 1 1 66 TYR H H 42.597 12.065 33.123 1.00 . A A . 66 TYR H 1 1
16 37815 1 1 66 TYR HA H 41.112 12.633 31.544 1.00 . A A . 66 TYR HA 1 1
16 37816 1 1 66 TYR HB2 H 41.647 10.003 30.116 1.00 . A A . 66 TYR HB2 1 1
16 37817 1 1 66 TYR HB3 H 40.970 11.491 29.478 1.00 . A A . 66 TYR HB3 1 1
16 37818 1 1 66 TYR HD1 H 42.483 13.645 29.642 1.00 . A A . 66 TYR HD1 1 1
16 37819 1 1 66 TYR HD2 H 43.979 9.609 29.922 1.00 . A A . 66 TYR HD2 1 1
16 37820 1 1 66 TYR HE1 H 44.752 14.439 29.035 1.00 . A A . 66 TYR HE1 1 1
16 37821 1 1 66 TYR HE2 H 46.240 10.406 29.314 1.00 . A A . 66 TYR HE2 1 1
16 37822 1 1 66 TYR HH H 47.532 12.209 28.695 1.00 . A A . 66 TYR HH 1 1
16 37823 1 1 66 TYR N N 42.255 11.273 32.602 1.00 . A A . 66 TYR N 1 1
16 37824 1 1 66 TYR O O 39.481 9.904 31.533 1.00 . A A . 66 TYR O 1 1
16 37825 1 1 66 TYR OH O 46.885 12.915 28.763 1.00 . A A . 66 TYR OH 1 1
16 37826 1 1 67 GLU C C 37.164 10.334 33.210 1.00 . A A . 67 GLU C 1 1
16 37827 1 1 67 GLU CA C 38.325 10.980 33.957 1.00 . A A . 67 GLU CA 1 1
16 37828 1 1 67 GLU CB C 37.774 12.079 34.869 1.00 . A A . 67 GLU CB 1 1
16 37829 1 1 67 GLU CD C 38.266 13.692 36.707 1.00 . A A . 67 GLU CD 1 1
16 37830 1 1 67 GLU CG C 38.834 12.570 35.852 1.00 . A A . 67 GLU CG 1 1
16 37831 1 1 67 GLU H H 39.723 12.442 33.371 1.00 . A A . 67 GLU H 1 1
16 37832 1 1 67 GLU HA H 38.811 10.225 34.576 1.00 . A A . 67 GLU HA 1 1
16 37833 1 1 67 GLU HB2 H 37.428 12.919 34.264 1.00 . A A . 67 GLU HB2 1 1
16 37834 1 1 67 GLU HB3 H 36.929 11.686 35.436 1.00 . A A . 67 GLU HB3 1 1
16 37835 1 1 67 GLU HG2 H 39.132 11.740 36.493 1.00 . A A . 67 GLU HG2 1 1
16 37836 1 1 67 GLU HG3 H 39.710 12.934 35.319 1.00 . A A . 67 GLU HG3 1 1
16 37837 1 1 67 GLU N N 39.334 11.556 33.080 1.00 . A A . 67 GLU N 1 1
16 37838 1 1 67 GLU O O 36.638 10.915 32.266 1.00 . A A . 67 GLU O 1 1
16 37839 1 1 67 GLU OE1 O 37.316 13.407 37.467 1.00 . A A . 67 GLU OE1 1 1
16 37840 1 1 67 GLU OE2 O 38.809 14.814 36.613 1.00 . A A . 67 GLU OE2 1 1
16 37841 1 1 68 THR C C 34.293 9.109 33.941 1.00 . A A . 68 THR C 1 1
16 37842 1 1 68 THR CA C 35.517 8.500 33.245 1.00 . A A . 68 THR CA 1 1
16 37843 1 1 68 THR CB C 35.599 6.988 33.495 1.00 . A A . 68 THR CB 1 1
16 37844 1 1 68 THR CG2 C 36.639 6.335 32.579 1.00 . A A . 68 THR CG2 1 1
16 37845 1 1 68 THR H H 37.278 8.707 34.410 1.00 . A A . 68 THR H 1 1
16 37846 1 1 68 THR HA H 35.398 8.641 32.171 1.00 . A A . 68 THR HA 1 1
16 37847 1 1 68 THR HB H 34.627 6.546 33.269 1.00 . A A . 68 THR HB 1 1
16 37848 1 1 68 THR HG1 H 36.826 6.926 35.022 1.00 . A A . 68 THR HG1 1 1
16 37849 1 1 68 THR HG21 H 36.343 6.462 31.537 1.00 . A A . 68 THR HG21 1 1
16 37850 1 1 68 THR HG22 H 37.617 6.792 32.724 1.00 . A A . 68 THR HG22 1 1
16 37851 1 1 68 THR HG23 H 36.703 5.269 32.800 1.00 . A A . 68 THR HG23 1 1
16 37852 1 1 68 THR N N 36.748 9.151 33.674 1.00 . A A . 68 THR N 1 1
16 37853 1 1 68 THR O O 33.230 9.187 33.331 1.00 . A A . 68 THR O 1 1
16 37854 1 1 68 THR OG1 O 35.903 6.715 34.848 1.00 . A A . 68 THR OG1 1 1
16 37855 1 1 69 GLY C C 32.984 11.497 35.438 1.00 . A A . 69 GLY C 1 1
16 37856 1 1 69 GLY CA C 33.347 10.116 35.982 1.00 . A A . 69 GLY CA 1 1
16 37857 1 1 69 GLY H H 35.320 9.415 35.673 1.00 . A A . 69 GLY H 1 1
16 37858 1 1 69 GLY HA2 H 32.474 9.463 35.940 1.00 . A A . 69 GLY HA2 1 1
16 37859 1 1 69 GLY HA3 H 33.658 10.205 37.023 1.00 . A A . 69 GLY HA3 1 1
16 37860 1 1 69 GLY N N 34.430 9.525 35.209 1.00 . A A . 69 GLY N 1 1
16 37861 1 1 69 GLY O O 32.049 11.623 34.650 1.00 . A A . 69 GLY O 1 1
16 37862 1 1 70 SER C C 34.200 14.012 33.972 1.00 . A A . 70 SER C 1 1
16 37863 1 1 70 SER CA C 33.555 13.885 35.356 1.00 . A A . 70 SER CA 1 1
16 37864 1 1 70 SER CB C 34.155 14.877 36.363 1.00 . A A . 70 SER CB 1 1
16 37865 1 1 70 SER H H 34.498 12.366 36.488 1.00 . A A . 70 SER H 1 1
16 37866 1 1 70 SER HA H 32.489 14.101 35.267 1.00 . A A . 70 SER HA 1 1
16 37867 1 1 70 SER HB2 H 33.727 14.689 37.348 1.00 . A A . 70 SER HB2 1 1
16 37868 1 1 70 SER HB3 H 35.237 14.751 36.416 1.00 . A A . 70 SER HB3 1 1
16 37869 1 1 70 SER HG H 34.044 16.785 36.752 1.00 . A A . 70 SER HG 1 1
16 37870 1 1 70 SER N N 33.729 12.529 35.855 1.00 . A A . 70 SER N 1 1
16 37871 1 1 70 SER O O 34.878 13.098 33.506 1.00 . A A . 70 SER O 1 1
16 37872 1 1 70 SER OG O 33.857 16.211 36.002 1.00 . A A . 70 SER OG 1 1
16 37873 1 1 71 ILE C C 34.167 14.544 30.940 1.00 . A A . 71 ILE C 1 1
16 37874 1 1 71 ILE CA C 34.584 15.531 32.047 1.00 . A A . 71 ILE CA 1 1
16 37875 1 1 71 ILE CB C 36.119 15.701 32.184 1.00 . A A . 71 ILE CB 1 1
16 37876 1 1 71 ILE CD1 C 38.000 16.720 33.612 1.00 . A A . 71 ILE CD1 1 1
16 37877 1 1 71 ILE CG1 C 36.513 16.357 33.526 1.00 . A A . 71 ILE CG1 1 1
16 37878 1 1 71 ILE CG2 C 36.682 16.555 31.038 1.00 . A A . 71 ILE CG2 1 1
16 37879 1 1 71 ILE H H 33.449 15.869 33.811 1.00 . A A . 71 ILE H 1 1
16 37880 1 1 71 ILE HA H 34.162 16.502 31.787 1.00 . A A . 71 ILE HA 1 1
16 37881 1 1 71 ILE HB H 36.587 14.716 32.142 1.00 . A A . 71 ILE HB 1 1
16 37882 1 1 71 ILE HD11 H 38.231 17.043 34.628 1.00 . A A . 71 ILE HD11 1 1
16 37883 1 1 71 ILE HD12 H 38.608 15.849 33.369 1.00 . A A . 71 ILE HD12 1 1
16 37884 1 1 71 ILE HD13 H 38.240 17.538 32.932 1.00 . A A . 71 ILE HD13 1 1
16 37885 1 1 71 ILE HG12 H 35.920 17.259 33.682 1.00 . A A . 71 ILE HG12 1 1
16 37886 1 1 71 ILE HG13 H 36.314 15.663 34.344 1.00 . A A . 71 ILE HG13 1 1
16 37887 1 1 71 ILE HG21 H 36.230 16.309 30.079 1.00 . A A . 71 ILE HG21 1 1
16 37888 1 1 71 ILE HG22 H 36.496 17.604 31.251 1.00 . A A . 71 ILE HG22 1 1
16 37889 1 1 71 ILE HG23 H 37.757 16.398 30.951 1.00 . A A . 71 ILE HG23 1 1
16 37890 1 1 71 ILE N N 33.991 15.165 33.329 1.00 . A A . 71 ILE N 1 1
16 37891 1 1 71 ILE O O 34.957 14.239 30.049 1.00 . A A . 71 ILE O 1 1
16 37892 1 1 72 ARG C C 30.876 13.389 29.781 1.00 . A A . 72 ARG C 1 1
16 37893 1 1 72 ARG CA C 32.367 13.104 30.015 1.00 . A A . 72 ARG CA 1 1
16 37894 1 1 72 ARG CB C 32.560 11.654 30.497 1.00 . A A . 72 ARG CB 1 1
16 37895 1 1 72 ARG CD C 34.735 11.069 29.251 1.00 . A A . 72 ARG CD 1 1
16 37896 1 1 72 ARG CG C 34.019 11.198 30.600 1.00 . A A . 72 ARG CG 1 1
16 37897 1 1 72 ARG CZ C 36.975 10.228 28.507 1.00 . A A . 72 ARG CZ 1 1
16 37898 1 1 72 ARG H H 32.322 14.323 31.752 1.00 . A A . 72 ARG H 1 1
16 37899 1 1 72 ARG HA H 32.865 13.211 29.053 1.00 . A A . 72 ARG HA 1 1
16 37900 1 1 72 ARG HB2 H 32.106 11.552 31.484 1.00 . A A . 72 ARG HB2 1 1
16 37901 1 1 72 ARG HB3 H 32.050 10.974 29.812 1.00 . A A . 72 ARG HB3 1 1
16 37902 1 1 72 ARG HD2 H 34.207 10.333 28.643 1.00 . A A . 72 ARG HD2 1 1
16 37903 1 1 72 ARG HD3 H 34.743 12.025 28.730 1.00 . A A . 72 ARG HD3 1 1
16 37904 1 1 72 ARG HE H 36.460 10.682 30.413 1.00 . A A . 72 ARG HE 1 1
16 37905 1 1 72 ARG HG2 H 34.563 11.881 31.248 1.00 . A A . 72 ARG HG2 1 1
16 37906 1 1 72 ARG HG3 H 34.020 10.215 31.066 1.00 . A A . 72 ARG HG3 1 1
16 37907 1 1 72 ARG HH11 H 35.672 10.512 26.962 1.00 . A A . 72 ARG HH11 1 1
16 37908 1 1 72 ARG HH12 H 37.240 9.896 26.505 1.00 . A A . 72 ARG HH12 1 1
16 37909 1 1 72 ARG HH21 H 38.496 9.839 29.822 1.00 . A A . 72 ARG HH21 1 1
16 37910 1 1 72 ARG HH22 H 38.856 9.513 28.146 1.00 . A A . 72 ARG HH22 1 1
16 37911 1 1 72 ARG N N 32.923 14.042 30.991 1.00 . A A . 72 ARG N 1 1
16 37912 1 1 72 ARG NE N 36.125 10.643 29.461 1.00 . A A . 72 ARG NE 1 1
16 37913 1 1 72 ARG NH1 N 36.600 10.207 27.221 1.00 . A A . 72 ARG NH1 1 1
16 37914 1 1 72 ARG NH2 N 38.208 9.832 28.851 1.00 . A A . 72 ARG NH2 1 1
16 37915 1 1 72 ARG O O 30.033 12.564 30.128 1.00 . A A . 72 ARG O 1 1
16 37916 1 1 73 PRO C C 28.710 14.014 27.613 1.00 . A A . 73 PRO C 1 1
16 37917 1 1 73 PRO CA C 29.150 14.850 28.822 1.00 . A A . 73 PRO CA 1 1
16 37918 1 1 73 PRO CB C 29.160 16.350 28.514 1.00 . A A . 73 PRO CB 1 1
16 37919 1 1 73 PRO CD C 31.423 15.616 28.796 1.00 . A A . 73 PRO CD 1 1
16 37920 1 1 73 PRO CG C 30.575 16.598 27.988 1.00 . A A . 73 PRO CG 1 1
16 37921 1 1 73 PRO HA H 28.486 14.665 29.669 1.00 . A A . 73 PRO HA 1 1
16 37922 1 1 73 PRO HB2 H 28.392 16.641 27.797 1.00 . A A . 73 PRO HB2 1 1
16 37923 1 1 73 PRO HB3 H 29.029 16.904 29.445 1.00 . A A . 73 PRO HB3 1 1
16 37924 1 1 73 PRO HD2 H 32.262 15.261 28.200 1.00 . A A . 73 PRO HD2 1 1
16 37925 1 1 73 PRO HD3 H 31.786 16.116 29.695 1.00 . A A . 73 PRO HD3 1 1
16 37926 1 1 73 PRO HG2 H 30.620 16.340 26.930 1.00 . A A . 73 PRO HG2 1 1
16 37927 1 1 73 PRO HG3 H 30.889 17.633 28.134 1.00 . A A . 73 PRO HG3 1 1
16 37928 1 1 73 PRO N N 30.526 14.532 29.170 1.00 . A A . 73 PRO N 1 1
16 37929 1 1 73 PRO O O 29.364 14.044 26.571 1.00 . A A . 73 PRO O 1 1
16 37930 1 1 74 GLY C C 25.893 11.598 27.189 1.00 . A A . 74 GLY C 1 1
16 37931 1 1 74 GLY CA C 27.053 12.454 26.676 1.00 . A A . 74 GLY CA 1 1
16 37932 1 1 74 GLY H H 27.110 13.245 28.625 1.00 . A A . 74 GLY H 1 1
16 37933 1 1 74 GLY HA2 H 26.696 13.114 25.885 1.00 . A A . 74 GLY HA2 1 1
16 37934 1 1 74 GLY HA3 H 27.824 11.797 26.272 1.00 . A A . 74 GLY HA3 1 1
16 37935 1 1 74 GLY N N 27.606 13.266 27.747 1.00 . A A . 74 GLY N 1 1
16 37936 1 1 74 GLY O O 25.777 11.358 28.390 1.00 . A A . 74 GLY O 1 1
16 37937 1 1 75 VAL C C 23.447 9.682 25.169 1.00 . A A . 75 VAL C 1 1
16 37938 1 1 75 VAL CA C 23.911 10.261 26.511 1.00 . A A . 75 VAL CA 1 1
16 37939 1 1 75 VAL CB C 22.782 10.986 27.274 1.00 . A A . 75 VAL CB 1 1
16 37940 1 1 75 VAL CG1 C 22.272 12.254 26.574 1.00 . A A . 75 VAL CG1 1 1
16 37941 1 1 75 VAL CG2 C 21.602 10.038 27.532 1.00 . A A . 75 VAL CG2 1 1
16 37942 1 1 75 VAL H H 25.217 11.378 25.299 1.00 . A A . 75 VAL H 1 1
16 37943 1 1 75 VAL HA H 24.264 9.441 27.141 1.00 . A A . 75 VAL HA 1 1
16 37944 1 1 75 VAL HB H 23.171 11.285 28.249 1.00 . A A . 75 VAL HB 1 1
16 37945 1 1 75 VAL HG11 H 23.096 12.939 26.375 1.00 . A A . 75 VAL HG11 1 1
16 37946 1 1 75 VAL HG12 H 21.774 12.006 25.637 1.00 . A A . 75 VAL HG12 1 1
16 37947 1 1 75 VAL HG13 H 21.554 12.757 27.223 1.00 . A A . 75 VAL HG13 1 1
16 37948 1 1 75 VAL HG21 H 21.109 9.774 26.597 1.00 . A A . 75 VAL HG21 1 1
16 37949 1 1 75 VAL HG22 H 21.957 9.130 28.020 1.00 . A A . 75 VAL HG22 1 1
16 37950 1 1 75 VAL HG23 H 20.878 10.527 28.184 1.00 . A A . 75 VAL HG23 1 1
16 37951 1 1 75 VAL N N 25.043 11.142 26.263 1.00 . A A . 75 VAL N 1 1
16 37952 1 1 75 VAL O O 23.196 10.426 24.224 1.00 . A A . 75 VAL O 1 1
16 37953 1 1 76 ILE C C 21.484 7.180 24.089 1.00 . A A . 76 ILE C 1 1
16 37954 1 1 76 ILE CA C 22.949 7.597 23.917 1.00 . A A . 76 ILE CA 1 1
16 37955 1 1 76 ILE CB C 23.873 6.375 23.720 1.00 . A A . 76 ILE CB 1 1
16 37956 1 1 76 ILE CD1 C 26.328 5.691 23.370 1.00 . A A . 76 ILE CD1 1 1
16 37957 1 1 76 ILE CG1 C 25.342 6.834 23.633 1.00 . A A . 76 ILE CG1 1 1
16 37958 1 1 76 ILE CG2 C 23.468 5.595 22.458 1.00 . A A . 76 ILE CG2 1 1
16 37959 1 1 76 ILE H H 23.649 7.817 25.899 1.00 . A A . 76 ILE H 1 1
16 37960 1 1 76 ILE HA H 23.042 8.230 23.036 1.00 . A A . 76 ILE HA 1 1
16 37961 1 1 76 ILE HB H 23.765 5.712 24.580 1.00 . A A . 76 ILE HB 1 1
16 37962 1 1 76 ILE HD11 H 27.346 6.063 23.496 1.00 . A A . 76 ILE HD11 1 1
16 37963 1 1 76 ILE HD12 H 26.157 4.879 24.077 1.00 . A A . 76 ILE HD12 1 1
16 37964 1 1 76 ILE HD13 H 26.225 5.320 22.350 1.00 . A A . 76 ILE HD13 1 1
16 37965 1 1 76 ILE HG12 H 25.445 7.579 22.844 1.00 . A A . 76 ILE HG12 1 1
16 37966 1 1 76 ILE HG13 H 25.635 7.291 24.579 1.00 . A A . 76 ILE HG13 1 1
16 37967 1 1 76 ILE HG21 H 22.429 5.276 22.517 1.00 . A A . 76 ILE HG21 1 1
16 37968 1 1 76 ILE HG22 H 23.601 6.220 21.575 1.00 . A A . 76 ILE HG22 1 1
16 37969 1 1 76 ILE HG23 H 24.073 4.695 22.358 1.00 . A A . 76 ILE HG23 1 1
16 37970 1 1 76 ILE N N 23.370 8.349 25.092 1.00 . A A . 76 ILE N 1 1
16 37971 1 1 76 ILE O O 21.095 6.715 25.159 1.00 . A A . 76 ILE O 1 1
16 37972 1 1 77 GLY C C 18.670 7.182 21.627 1.00 . A A . 77 GLY C 1 1
16 37973 1 1 77 GLY CA C 19.289 6.900 22.997 1.00 . A A . 77 GLY CA 1 1
16 37974 1 1 77 GLY H H 21.053 7.730 22.178 1.00 . A A . 77 GLY H 1 1
16 37975 1 1 77 GLY HA2 H 19.244 5.827 23.196 1.00 . A A . 77 GLY HA2 1 1
16 37976 1 1 77 GLY HA3 H 18.723 7.430 23.764 1.00 . A A . 77 GLY HA3 1 1
16 37977 1 1 77 GLY N N 20.680 7.330 23.028 1.00 . A A . 77 GLY N 1 1
16 37978 1 1 77 GLY O O 19.229 7.943 20.838 1.00 . A A . 77 GLY O 1 1
16 37979 1 1 78 GLY C C 15.647 5.738 19.964 1.00 . A A . 78 GLY C 1 1
16 37980 1 1 78 GLY CA C 16.815 6.721 20.076 1.00 . A A . 78 GLY CA 1 1
16 37981 1 1 78 GLY H H 17.105 5.941 22.024 1.00 . A A . 78 GLY H 1 1
16 37982 1 1 78 GLY HA2 H 16.437 7.741 20.003 1.00 . A A . 78 GLY HA2 1 1
16 37983 1 1 78 GLY HA3 H 17.504 6.537 19.251 1.00 . A A . 78 GLY HA3 1 1
16 37984 1 1 78 GLY N N 17.516 6.563 21.342 1.00 . A A . 78 GLY N 1 1
16 37985 1 1 78 GLY O O 15.568 4.775 20.727 1.00 . A A . 78 GLY O 1 1
16 37986 1 1 79 SER C C 13.152 5.350 17.272 1.00 . A A . 79 SER C 1 1
16 37987 1 1 79 SER CA C 13.577 5.155 18.731 1.00 . A A . 79 SER CA 1 1
16 37988 1 1 79 SER CB C 12.419 5.522 19.669 1.00 . A A . 79 SER CB 1 1
16 37989 1 1 79 SER H H 14.867 6.800 18.419 1.00 . A A . 79 SER H 1 1
16 37990 1 1 79 SER HA H 13.841 4.106 18.884 1.00 . A A . 79 SER HA 1 1
16 37991 1 1 79 SER HB2 H 12.089 6.543 19.471 1.00 . A A . 79 SER HB2 1 1
16 37992 1 1 79 SER HB3 H 11.585 4.842 19.492 1.00 . A A . 79 SER HB3 1 1
16 37993 1 1 79 SER HG H 13.467 4.732 21.109 1.00 . A A . 79 SER HG 1 1
16 37994 1 1 79 SER N N 14.741 5.989 19.009 1.00 . A A . 79 SER N 1 1
16 37995 1 1 79 SER O O 13.243 6.462 16.754 1.00 . A A . 79 SER O 1 1
16 37996 1 1 79 SER OG O 12.806 5.425 21.024 1.00 . A A . 79 SER OG 1 1
16 37997 1 1 80 LYS C C 11.350 3.108 14.934 1.00 . A A . 80 LYS C 1 1
16 37998 1 1 80 LYS CA C 12.270 4.308 15.217 1.00 . A A . 80 LYS CA 1 1
16 37999 1 1 80 LYS CB C 13.521 4.314 14.318 1.00 . A A . 80 LYS CB 1 1
16 38000 1 1 80 LYS CD C 12.883 6.116 12.638 1.00 . A A . 80 LYS CD 1 1
16 38001 1 1 80 LYS CE C 12.789 6.450 11.144 1.00 . A A . 80 LYS CE 1 1
16 38002 1 1 80 LYS CG C 13.223 4.633 12.845 1.00 . A A . 80 LYS CG 1 1
16 38003 1 1 80 LYS H H 12.656 3.388 17.092 1.00 . A A . 80 LYS H 1 1
16 38004 1 1 80 LYS HA H 11.723 5.232 15.043 1.00 . A A . 80 LYS HA 1 1
16 38005 1 1 80 LYS HB2 H 14.230 5.058 14.684 1.00 . A A . 80 LYS HB2 1 1
16 38006 1 1 80 LYS HB3 H 14.013 3.343 14.379 1.00 . A A . 80 LYS HB3 1 1
16 38007 1 1 80 LYS HD2 H 11.931 6.352 13.113 1.00 . A A . 80 LYS HD2 1 1
16 38008 1 1 80 LYS HD3 H 13.666 6.728 13.089 1.00 . A A . 80 LYS HD3 1 1
16 38009 1 1 80 LYS HE2 H 13.728 6.188 10.654 1.00 . A A . 80 LYS HE2 1 1
16 38010 1 1 80 LYS HE3 H 11.981 5.874 10.693 1.00 . A A . 80 LYS HE3 1 1
16 38011 1 1 80 LYS HG2 H 14.124 4.404 12.273 1.00 . A A . 80 LYS HG2 1 1
16 38012 1 1 80 LYS HG3 H 12.411 4.005 12.476 1.00 . A A . 80 LYS HG3 1 1
16 38013 1 1 80 LYS HZ1 H 11.656 8.146 11.356 1.00 . A A . 80 LYS HZ1 1 1
16 38014 1 1 80 LYS HZ2 H 13.279 8.430 11.341 1.00 . A A . 80 LYS HZ2 1 1
16 38015 1 1 80 LYS HZ3 H 12.493 8.079 9.938 1.00 . A A . 80 LYS HZ3 1 1
16 38016 1 1 80 LYS N N 12.692 4.276 16.613 1.00 . A A . 80 LYS N 1 1
16 38017 1 1 80 LYS NZ N 12.534 7.886 10.928 1.00 . A A . 80 LYS NZ 1 1
16 38018 1 1 80 LYS O O 11.807 2.108 14.381 1.00 . A A . 80 LYS O 1 1
16 38019 1 1 81 PRO C C 8.674 1.796 13.793 1.00 . A A . 81 PRO C 1 1
16 38020 1 1 81 PRO CA C 9.147 2.040 15.230 1.00 . A A . 81 PRO CA 1 1
16 38021 1 1 81 PRO CB C 7.977 2.398 16.150 1.00 . A A . 81 PRO CB 1 1
16 38022 1 1 81 PRO CD C 9.410 4.303 15.957 1.00 . A A . 81 PRO CD 1 1
16 38023 1 1 81 PRO CG C 7.933 3.922 16.061 1.00 . A A . 81 PRO CG 1 1
16 38024 1 1 81 PRO HA H 9.631 1.136 15.606 1.00 . A A . 81 PRO HA 1 1
16 38025 1 1 81 PRO HB2 H 7.037 1.936 15.846 1.00 . A A . 81 PRO HB2 1 1
16 38026 1 1 81 PRO HB3 H 8.221 2.108 17.174 1.00 . A A . 81 PRO HB3 1 1
16 38027 1 1 81 PRO HD2 H 9.509 5.218 15.372 1.00 . A A . 81 PRO HD2 1 1
16 38028 1 1 81 PRO HD3 H 9.826 4.447 16.956 1.00 . A A . 81 PRO HD3 1 1
16 38029 1 1 81 PRO HG2 H 7.417 4.211 15.144 1.00 . A A . 81 PRO HG2 1 1
16 38030 1 1 81 PRO HG3 H 7.447 4.372 16.927 1.00 . A A . 81 PRO HG3 1 1
16 38031 1 1 81 PRO N N 10.062 3.170 15.318 1.00 . A A . 81 PRO N 1 1
16 38032 1 1 81 PRO O O 8.764 2.678 12.940 1.00 . A A . 81 PRO O 1 1
16 38033 1 1 82 LYS C C 6.552 -0.888 12.512 1.00 . A A . 82 LYS C 1 1
16 38034 1 1 82 LYS CA C 7.688 0.105 12.255 1.00 . A A . 82 LYS CA 1 1
16 38035 1 1 82 LYS CB C 8.823 -0.596 11.485 1.00 . A A . 82 LYS CB 1 1
16 38036 1 1 82 LYS CD C 9.473 1.286 9.905 1.00 . A A . 82 LYS CD 1 1
16 38037 1 1 82 LYS CE C 10.648 2.090 9.341 1.00 . A A . 82 LYS CE 1 1
16 38038 1 1 82 LYS CG C 9.952 0.324 10.999 1.00 . A A . 82 LYS CG 1 1
16 38039 1 1 82 LYS H H 8.114 -0.076 14.310 1.00 . A A . 82 LYS H 1 1
16 38040 1 1 82 LYS HA H 7.296 0.935 11.669 1.00 . A A . 82 LYS HA 1 1
16 38041 1 1 82 LYS HB2 H 9.265 -1.357 12.131 1.00 . A A . 82 LYS HB2 1 1
16 38042 1 1 82 LYS HB3 H 8.398 -1.100 10.616 1.00 . A A . 82 LYS HB3 1 1
16 38043 1 1 82 LYS HD2 H 9.014 0.708 9.100 1.00 . A A . 82 LYS HD2 1 1
16 38044 1 1 82 LYS HD3 H 8.736 1.979 10.311 1.00 . A A . 82 LYS HD3 1 1
16 38045 1 1 82 LYS HE2 H 11.088 2.692 10.138 1.00 . A A . 82 LYS HE2 1 1
16 38046 1 1 82 LYS HE3 H 11.406 1.408 8.954 1.00 . A A . 82 LYS HE3 1 1
16 38047 1 1 82 LYS HG2 H 10.379 0.880 11.834 1.00 . A A . 82 LYS HG2 1 1
16 38048 1 1 82 LYS HG3 H 10.735 -0.310 10.582 1.00 . A A . 82 LYS HG3 1 1
16 38049 1 1 82 LYS HZ1 H 9.819 2.428 7.501 1.00 . A A . 82 LYS HZ1 1 1
16 38050 1 1 82 LYS HZ2 H 9.512 3.623 8.595 1.00 . A A . 82 LYS HZ2 1 1
16 38051 1 1 82 LYS HZ3 H 11.002 3.501 7.900 1.00 . A A . 82 LYS HZ3 1 1
16 38052 1 1 82 LYS N N 8.175 0.578 13.543 1.00 . A A . 82 LYS N 1 1
16 38053 1 1 82 LYS NZ N 10.212 2.980 8.251 1.00 . A A . 82 LYS NZ 1 1
16 38054 1 1 82 LYS O O 6.805 -1.991 12.995 1.00 . A A . 82 LYS O 1 1
16 38055 1 1 83 VAL C C 3.212 -1.131 11.133 1.00 . A A . 83 VAL C 1 1
16 38056 1 1 83 VAL CA C 4.122 -1.337 12.348 1.00 . A A . 83 VAL CA 1 1
16 38057 1 1 83 VAL CB C 3.384 -1.007 13.659 1.00 . A A . 83 VAL CB 1 1
16 38058 1 1 83 VAL CG1 C 2.213 -1.975 13.885 1.00 . A A . 83 VAL CG1 1 1
16 38059 1 1 83 VAL CG2 C 4.310 -1.075 14.882 1.00 . A A . 83 VAL CG2 1 1
16 38060 1 1 83 VAL H H 5.172 0.427 11.817 1.00 . A A . 83 VAL H 1 1
16 38061 1 1 83 VAL HA H 4.420 -2.385 12.383 1.00 . A A . 83 VAL HA 1 1
16 38062 1 1 83 VAL HB H 2.985 0.004 13.585 1.00 . A A . 83 VAL HB 1 1
16 38063 1 1 83 VAL HG11 H 1.475 -1.876 13.091 1.00 . A A . 83 VAL HG11 1 1
16 38064 1 1 83 VAL HG12 H 2.578 -3.002 13.910 1.00 . A A . 83 VAL HG12 1 1
16 38065 1 1 83 VAL HG13 H 1.725 -1.749 14.833 1.00 . A A . 83 VAL HG13 1 1
16 38066 1 1 83 VAL HG21 H 3.730 -0.908 15.791 1.00 . A A . 83 VAL HG21 1 1
16 38067 1 1 83 VAL HG22 H 4.783 -2.055 14.938 1.00 . A A . 83 VAL HG22 1 1
16 38068 1 1 83 VAL HG23 H 5.077 -0.303 14.827 1.00 . A A . 83 VAL HG23 1 1
16 38069 1 1 83 VAL N N 5.309 -0.499 12.198 1.00 . A A . 83 VAL N 1 1
16 38070 1 1 83 VAL O O 2.988 0.003 10.712 1.00 . A A . 83 VAL O 1 1
16 38071 1 1 84 ALA C C 0.325 -2.025 9.982 1.00 . A A . 84 ALA C 1 1
16 38072 1 1 84 ALA CA C 1.749 -2.220 9.462 1.00 . A A . 84 ALA CA 1 1
16 38073 1 1 84 ALA CB C 1.857 -3.539 8.692 1.00 . A A . 84 ALA CB 1 1
16 38074 1 1 84 ALA H H 2.899 -3.125 10.997 1.00 . A A . 84 ALA H 1 1
16 38075 1 1 84 ALA HA H 2.009 -1.410 8.777 1.00 . A A . 84 ALA HA 1 1
16 38076 1 1 84 ALA HB1 H 1.624 -4.377 9.352 1.00 . A A . 84 ALA HB1 1 1
16 38077 1 1 84 ALA HB2 H 1.153 -3.535 7.860 1.00 . A A . 84 ALA HB2 1 1
16 38078 1 1 84 ALA HB3 H 2.868 -3.660 8.303 1.00 . A A . 84 ALA HB3 1 1
16 38079 1 1 84 ALA N N 2.684 -2.231 10.580 1.00 . A A . 84 ALA N 1 1
16 38080 1 1 84 ALA O O -0.080 -2.700 10.927 1.00 . A A . 84 ALA O 1 1
16 38081 1 1 85 THR C C -2.632 -0.208 8.616 1.00 . A A . 85 THR C 1 1
16 38082 1 1 85 THR CA C -1.799 -0.799 9.772 1.00 . A A . 85 THR CA 1 1
16 38083 1 1 85 THR CB C -1.876 -0.036 11.121 1.00 . A A . 85 THR CB 1 1
16 38084 1 1 85 THR CG2 C -0.580 0.640 11.601 1.00 . A A . 85 THR CG2 1 1
16 38085 1 1 85 THR H H -0.043 -0.596 8.588 1.00 . A A . 85 THR H 1 1
16 38086 1 1 85 THR HA H -2.275 -1.762 9.969 1.00 . A A . 85 THR HA 1 1
16 38087 1 1 85 THR HB H -2.128 -0.769 11.889 1.00 . A A . 85 THR HB 1 1
16 38088 1 1 85 THR HG1 H -3.014 1.275 11.999 1.00 . A A . 85 THR HG1 1 1
16 38089 1 1 85 THR HG21 H -0.169 1.312 10.853 1.00 . A A . 85 THR HG21 1 1
16 38090 1 1 85 THR HG22 H -0.787 1.211 12.506 1.00 . A A . 85 THR HG22 1 1
16 38091 1 1 85 THR HG23 H 0.172 -0.108 11.850 1.00 . A A . 85 THR HG23 1 1
16 38092 1 1 85 THR N N -0.429 -1.100 9.373 1.00 . A A . 85 THR N 1 1
16 38093 1 1 85 THR O O -3.557 -0.882 8.164 1.00 . A A . 85 THR O 1 1
16 38094 1 1 85 THR OG1 O -2.925 0.911 11.115 1.00 . A A . 85 THR OG1 1 1
16 38095 1 1 86 PRO C C -3.189 0.939 5.778 1.00 . A A . 86 PRO C 1 1
16 38096 1 1 86 PRO CA C -3.224 1.658 7.127 1.00 . A A . 86 PRO CA 1 1
16 38097 1 1 86 PRO CB C -2.726 3.100 7.012 1.00 . A A . 86 PRO CB 1 1
16 38098 1 1 86 PRO CD C -1.274 1.905 8.475 1.00 . A A . 86 PRO CD 1 1
16 38099 1 1 86 PRO CG C -1.254 2.995 7.403 1.00 . A A . 86 PRO CG 1 1
16 38100 1 1 86 PRO HA H -4.254 1.671 7.488 1.00 . A A . 86 PRO HA 1 1
16 38101 1 1 86 PRO HB2 H -2.861 3.517 6.013 1.00 . A A . 86 PRO HB2 1 1
16 38102 1 1 86 PRO HB3 H -3.244 3.718 7.746 1.00 . A A . 86 PRO HB3 1 1
16 38103 1 1 86 PRO HD2 H -0.307 1.405 8.503 1.00 . A A . 86 PRO HD2 1 1
16 38104 1 1 86 PRO HD3 H -1.498 2.376 9.431 1.00 . A A . 86 PRO HD3 1 1
16 38105 1 1 86 PRO HG2 H -0.667 2.664 6.545 1.00 . A A . 86 PRO HG2 1 1
16 38106 1 1 86 PRO HG3 H -0.860 3.939 7.782 1.00 . A A . 86 PRO HG3 1 1
16 38107 1 1 86 PRO N N -2.363 1.013 8.113 1.00 . A A . 86 PRO N 1 1
16 38108 1 1 86 PRO O O -4.230 0.766 5.150 1.00 . A A . 86 PRO O 1 1
16 38109 1 1 87 LYS C C -2.645 -1.441 3.948 1.00 . A A . 87 LYS C 1 1
16 38110 1 1 87 LYS CA C -1.808 -0.162 4.058 1.00 . A A . 87 LYS CA 1 1
16 38111 1 1 87 LYS CB C -0.314 -0.440 3.861 1.00 . A A . 87 LYS CB 1 1
16 38112 1 1 87 LYS CD C 1.504 -1.066 2.234 1.00 . A A . 87 LYS CD 1 1
16 38113 1 1 87 LYS CE C 1.797 -1.493 0.793 1.00 . A A . 87 LYS CE 1 1
16 38114 1 1 87 LYS CG C -0.005 -0.921 2.438 1.00 . A A . 87 LYS CG 1 1
16 38115 1 1 87 LYS H H -1.181 0.682 5.902 1.00 . A A . 87 LYS H 1 1
16 38116 1 1 87 LYS HA H -2.126 0.522 3.271 1.00 . A A . 87 LYS HA 1 1
16 38117 1 1 87 LYS HB2 H 0.232 0.487 4.038 1.00 . A A . 87 LYS HB2 1 1
16 38118 1 1 87 LYS HB3 H 0.018 -1.186 4.584 1.00 . A A . 87 LYS HB3 1 1
16 38119 1 1 87 LYS HD2 H 1.987 -0.108 2.433 1.00 . A A . 87 LYS HD2 1 1
16 38120 1 1 87 LYS HD3 H 1.891 -1.813 2.929 1.00 . A A . 87 LYS HD3 1 1
16 38121 1 1 87 LYS HE2 H 1.317 -2.452 0.592 1.00 . A A . 87 LYS HE2 1 1
16 38122 1 1 87 LYS HE3 H 1.395 -0.747 0.104 1.00 . A A . 87 LYS HE3 1 1
16 38123 1 1 87 LYS HG2 H -0.483 -1.883 2.251 1.00 . A A . 87 LYS HG2 1 1
16 38124 1 1 87 LYS HG3 H -0.387 -0.190 1.725 1.00 . A A . 87 LYS HG3 1 1
16 38125 1 1 87 LYS HZ1 H 3.699 -0.739 0.731 1.00 . A A . 87 LYS HZ1 1 1
16 38126 1 1 87 LYS HZ2 H 3.628 -2.325 1.175 1.00 . A A . 87 LYS HZ2 1 1
16 38127 1 1 87 LYS HZ3 H 3.408 -1.898 -0.402 1.00 . A A . 87 LYS HZ3 1 1
16 38128 1 1 87 LYS N N -2.000 0.512 5.335 1.00 . A A . 87 LYS N 1 1
16 38129 1 1 87 LYS NZ N 3.246 -1.624 0.556 1.00 . A A . 87 LYS NZ 1 1
16 38130 1 1 87 LYS O O -3.003 -1.844 2.845 1.00 . A A . 87 LYS O 1 1
16 38131 1 1 88 VAL C C -5.191 -3.041 4.516 1.00 . A A . 88 VAL C 1 1
16 38132 1 1 88 VAL CA C -3.786 -3.288 5.095 1.00 . A A . 88 VAL CA 1 1
16 38133 1 1 88 VAL CB C -3.810 -3.901 6.507 1.00 . A A . 88 VAL CB 1 1
16 38134 1 1 88 VAL CG1 C -4.475 -5.284 6.473 1.00 . A A . 88 VAL CG1 1 1
16 38135 1 1 88 VAL CG2 C -2.390 -4.083 7.066 1.00 . A A . 88 VAL CG2 1 1
16 38136 1 1 88 VAL H H -2.691 -1.685 5.963 1.00 . A A . 88 VAL H 1 1
16 38137 1 1 88 VAL HA H -3.289 -4.010 4.449 1.00 . A A . 88 VAL HA 1 1
16 38138 1 1 88 VAL HB H -4.372 -3.253 7.180 1.00 . A A . 88 VAL HB 1 1
16 38139 1 1 88 VAL HG11 H -3.969 -5.926 5.751 1.00 . A A . 88 VAL HG11 1 1
16 38140 1 1 88 VAL HG12 H -4.409 -5.742 7.458 1.00 . A A . 88 VAL HG12 1 1
16 38141 1 1 88 VAL HG13 H -5.525 -5.201 6.203 1.00 . A A . 88 VAL HG13 1 1
16 38142 1 1 88 VAL HG21 H -2.438 -4.558 8.047 1.00 . A A . 88 VAL HG21 1 1
16 38143 1 1 88 VAL HG22 H -1.804 -4.712 6.396 1.00 . A A . 88 VAL HG22 1 1
16 38144 1 1 88 VAL HG23 H -1.886 -3.123 7.183 1.00 . A A . 88 VAL HG23 1 1
16 38145 1 1 88 VAL N N -2.980 -2.074 5.079 1.00 . A A . 88 VAL N 1 1
16 38146 1 1 88 VAL O O -5.792 -3.966 3.973 1.00 . A A . 88 VAL O 1 1
16 38147 1 1 89 VAL C C -6.883 -1.747 2.408 1.00 . A A . 89 VAL C 1 1
16 38148 1 1 89 VAL CA C -6.940 -1.408 3.903 1.00 . A A . 89 VAL CA 1 1
16 38149 1 1 89 VAL CB C -7.221 0.091 4.127 1.00 . A A . 89 VAL CB 1 1
16 38150 1 1 89 VAL CG1 C -8.451 0.563 3.340 1.00 . A A . 89 VAL CG1 1 1
16 38151 1 1 89 VAL CG2 C -7.445 0.390 5.617 1.00 . A A . 89 VAL CG2 1 1
16 38152 1 1 89 VAL H H -5.156 -1.063 5.006 1.00 . A A . 89 VAL H 1 1
16 38153 1 1 89 VAL HA H -7.757 -1.978 4.346 1.00 . A A . 89 VAL HA 1 1
16 38154 1 1 89 VAL HB H -6.370 0.672 3.774 1.00 . A A . 89 VAL HB 1 1
16 38155 1 1 89 VAL HG11 H -9.328 -0.021 3.617 1.00 . A A . 89 VAL HG11 1 1
16 38156 1 1 89 VAL HG12 H -8.634 1.614 3.557 1.00 . A A . 89 VAL HG12 1 1
16 38157 1 1 89 VAL HG13 H -8.283 0.474 2.267 1.00 . A A . 89 VAL HG13 1 1
16 38158 1 1 89 VAL HG21 H -7.624 1.456 5.756 1.00 . A A . 89 VAL HG21 1 1
16 38159 1 1 89 VAL HG22 H -8.307 -0.164 5.987 1.00 . A A . 89 VAL HG22 1 1
16 38160 1 1 89 VAL HG23 H -6.571 0.107 6.204 1.00 . A A . 89 VAL HG23 1 1
16 38161 1 1 89 VAL N N -5.698 -1.798 4.568 1.00 . A A . 89 VAL N 1 1
16 38162 1 1 89 VAL O O -7.855 -2.264 1.859 1.00 . A A . 89 VAL O 1 1
16 38163 1 1 90 GLU C C -5.688 -3.301 0.126 1.00 . A A . 90 GLU C 1 1
16 38164 1 1 90 GLU CA C -5.533 -1.798 0.350 1.00 . A A . 90 GLU CA 1 1
16 38165 1 1 90 GLU CB C -4.138 -1.355 -0.112 1.00 . A A . 90 GLU CB 1 1
16 38166 1 1 90 GLU CD C -2.424 0.518 -0.099 1.00 . A A . 90 GLU CD 1 1
16 38167 1 1 90 GLU CG C -3.894 0.148 0.081 1.00 . A A . 90 GLU CG 1 1
16 38168 1 1 90 GLU H H -4.961 -1.091 2.268 1.00 . A A . 90 GLU H 1 1
16 38169 1 1 90 GLU HA H -6.274 -1.262 -0.245 1.00 . A A . 90 GLU HA 1 1
16 38170 1 1 90 GLU HB2 H -3.383 -1.924 0.430 1.00 . A A . 90 GLU HB2 1 1
16 38171 1 1 90 GLU HB3 H -4.031 -1.589 -1.172 1.00 . A A . 90 GLU HB3 1 1
16 38172 1 1 90 GLU HG2 H -4.493 0.704 -0.641 1.00 . A A . 90 GLU HG2 1 1
16 38173 1 1 90 GLU HG3 H -4.195 0.451 1.083 1.00 . A A . 90 GLU HG3 1 1
16 38174 1 1 90 GLU N N -5.744 -1.475 1.756 1.00 . A A . 90 GLU N 1 1
16 38175 1 1 90 GLU O O -6.256 -3.713 -0.879 1.00 . A A . 90 GLU O 1 1
16 38176 1 1 90 GLU OE1 O -1.723 -0.215 -0.832 1.00 . A A . 90 GLU OE1 1 1
16 38177 1 1 90 GLU OE2 O -2.017 1.528 0.515 1.00 . A A . 90 GLU OE2 1 1
16 38178 1 1 91 LYS C C -6.622 -6.115 1.181 1.00 . A A . 91 LYS C 1 1
16 38179 1 1 91 LYS CA C -5.213 -5.562 0.970 1.00 . A A . 91 LYS CA 1 1
16 38180 1 1 91 LYS CB C -4.200 -6.194 1.936 1.00 . A A . 91 LYS CB 1 1
16 38181 1 1 91 LYS CD C -2.253 -5.494 0.374 1.00 . A A . 91 LYS CD 1 1
16 38182 1 1 91 LYS CE C -2.147 -6.850 -0.332 1.00 . A A . 91 LYS CE 1 1
16 38183 1 1 91 LYS CG C -2.782 -5.609 1.811 1.00 . A A . 91 LYS CG 1 1
16 38184 1 1 91 LYS H H -4.765 -3.703 1.889 1.00 . A A . 91 LYS H 1 1
16 38185 1 1 91 LYS HA H -4.924 -5.840 -0.043 1.00 . A A . 91 LYS HA 1 1
16 38186 1 1 91 LYS HB2 H -4.542 -6.050 2.960 1.00 . A A . 91 LYS HB2 1 1
16 38187 1 1 91 LYS HB3 H -4.164 -7.268 1.747 1.00 . A A . 91 LYS HB3 1 1
16 38188 1 1 91 LYS HD2 H -2.895 -4.827 -0.203 1.00 . A A . 91 LYS HD2 1 1
16 38189 1 1 91 LYS HD3 H -1.262 -5.039 0.410 1.00 . A A . 91 LYS HD3 1 1
16 38190 1 1 91 LYS HE2 H -1.398 -7.465 0.168 1.00 . A A . 91 LYS HE2 1 1
16 38191 1 1 91 LYS HE3 H -3.105 -7.368 -0.303 1.00 . A A . 91 LYS HE3 1 1
16 38192 1 1 91 LYS HG2 H -2.776 -4.609 2.244 1.00 . A A . 91 LYS HG2 1 1
16 38193 1 1 91 LYS HG3 H -2.101 -6.228 2.396 1.00 . A A . 91 LYS HG3 1 1
16 38194 1 1 91 LYS HZ1 H -2.503 -6.149 -2.210 1.00 . A A . 91 LYS HZ1 1 1
16 38195 1 1 91 LYS HZ2 H -0.899 -6.190 -1.824 1.00 . A A . 91 LYS HZ2 1 1
16 38196 1 1 91 LYS HZ3 H -1.701 -7.587 -2.192 1.00 . A A . 91 LYS HZ3 1 1
16 38197 1 1 91 LYS N N -5.186 -4.112 1.066 1.00 . A A . 91 LYS N 1 1
16 38198 1 1 91 LYS NZ N -1.776 -6.683 -1.747 1.00 . A A . 91 LYS NZ 1 1
16 38199 1 1 91 LYS O O -6.976 -7.096 0.526 1.00 . A A . 91 LYS O 1 1
16 38200 1 1 92 ILE C C -9.459 -5.508 0.690 1.00 . A A . 92 ILE C 1 1
16 38201 1 1 92 ILE CA C -8.864 -5.813 2.065 1.00 . A A . 92 ILE CA 1 1
16 38202 1 1 92 ILE CB C -9.592 -5.051 3.186 1.00 . A A . 92 ILE CB 1 1
16 38203 1 1 92 ILE CD1 C -9.419 -6.826 5.055 1.00 . A A . 92 ILE CD1 1 1
16 38204 1 1 92 ILE CG1 C -9.081 -5.406 4.595 1.00 . A A . 92 ILE CG1 1 1
16 38205 1 1 92 ILE CG2 C -11.102 -5.302 3.075 1.00 . A A . 92 ILE CG2 1 1
16 38206 1 1 92 ILE H H -7.159 -4.662 2.557 1.00 . A A . 92 ILE H 1 1
16 38207 1 1 92 ILE HA H -8.961 -6.882 2.247 1.00 . A A . 92 ILE HA 1 1
16 38208 1 1 92 ILE HB H -9.425 -3.983 3.045 1.00 . A A . 92 ILE HB 1 1
16 38209 1 1 92 ILE HD11 H -9.117 -6.929 6.096 1.00 . A A . 92 ILE HD11 1 1
16 38210 1 1 92 ILE HD12 H -10.491 -7.013 4.997 1.00 . A A . 92 ILE HD12 1 1
16 38211 1 1 92 ILE HD13 H -8.885 -7.559 4.453 1.00 . A A . 92 ILE HD13 1 1
16 38212 1 1 92 ILE HG12 H -8.003 -5.268 4.647 1.00 . A A . 92 ILE HG12 1 1
16 38213 1 1 92 ILE HG13 H -9.534 -4.722 5.311 1.00 . A A . 92 ILE HG13 1 1
16 38214 1 1 92 ILE HG21 H -11.298 -6.352 2.872 1.00 . A A . 92 ILE HG21 1 1
16 38215 1 1 92 ILE HG22 H -11.593 -5.043 4.008 1.00 . A A . 92 ILE HG22 1 1
16 38216 1 1 92 ILE HG23 H -11.527 -4.700 2.272 1.00 . A A . 92 ILE HG23 1 1
16 38217 1 1 92 ILE N N -7.449 -5.481 2.032 1.00 . A A . 92 ILE N 1 1
16 38218 1 1 92 ILE O O -10.177 -6.338 0.141 1.00 . A A . 92 ILE O 1 1
16 38219 1 1 93 GLY C C -9.184 -5.036 -2.257 1.00 . A A . 93 GLY C 1 1
16 38220 1 1 93 GLY CA C -9.504 -3.950 -1.227 1.00 . A A . 93 GLY CA 1 1
16 38221 1 1 93 GLY H H -8.538 -3.701 0.642 1.00 . A A . 93 GLY H 1 1
16 38222 1 1 93 GLY HA2 H -10.573 -3.734 -1.246 1.00 . A A . 93 GLY HA2 1 1
16 38223 1 1 93 GLY HA3 H -8.962 -3.042 -1.492 1.00 . A A . 93 GLY HA3 1 1
16 38224 1 1 93 GLY N N -9.125 -4.342 0.122 1.00 . A A . 93 GLY N 1 1
16 38225 1 1 93 GLY O O -10.072 -5.460 -2.991 1.00 . A A . 93 GLY O 1 1
16 38226 1 1 94 ASP C C -8.244 -7.789 -3.147 1.00 . A A . 94 ASP C 1 1
16 38227 1 1 94 ASP CA C -7.477 -6.480 -3.285 1.00 . A A . 94 ASP CA 1 1
16 38228 1 1 94 ASP CB C -5.974 -6.735 -3.134 1.00 . A A . 94 ASP CB 1 1
16 38229 1 1 94 ASP CG C -5.127 -5.483 -3.353 1.00 . A A . 94 ASP CG 1 1
16 38230 1 1 94 ASP H H -7.235 -5.105 -1.692 1.00 . A A . 94 ASP H 1 1
16 38231 1 1 94 ASP HA H -7.664 -6.096 -4.287 1.00 . A A . 94 ASP HA 1 1
16 38232 1 1 94 ASP HB2 H -5.781 -7.143 -2.142 1.00 . A A . 94 ASP HB2 1 1
16 38233 1 1 94 ASP HB3 H -5.684 -7.480 -3.873 1.00 . A A . 94 ASP HB3 1 1
16 38234 1 1 94 ASP N N -7.929 -5.493 -2.315 1.00 . A A . 94 ASP N 1 1
16 38235 1 1 94 ASP O O -8.723 -8.320 -4.143 1.00 . A A . 94 ASP O 1 1
16 38236 1 1 94 ASP OD1 O -5.556 -4.626 -4.156 1.00 . A A . 94 ASP OD1 1 1
16 38237 1 1 94 ASP OD2 O -4.048 -5.414 -2.722 1.00 . A A . 94 ASP OD2 1 1
16 38238 1 1 95 TYR C C -10.562 -9.431 -2.019 1.00 . A A . 95 TYR C 1 1
16 38239 1 1 95 TYR CA C -9.073 -9.562 -1.685 1.00 . A A . 95 TYR CA 1 1
16 38240 1 1 95 TYR CB C -8.843 -9.997 -0.239 1.00 . A A . 95 TYR CB 1 1
16 38241 1 1 95 TYR CD1 C -6.378 -10.489 -0.767 1.00 . A A . 95 TYR CD1 1 1
16 38242 1 1 95 TYR CD2 C -7.113 -10.368 1.548 1.00 . A A . 95 TYR CD2 1 1
16 38243 1 1 95 TYR CE1 C -5.066 -10.745 -0.337 1.00 . A A . 95 TYR CE1 1 1
16 38244 1 1 95 TYR CE2 C -5.814 -10.689 1.971 1.00 . A A . 95 TYR CE2 1 1
16 38245 1 1 95 TYR CG C -7.409 -10.286 0.175 1.00 . A A . 95 TYR CG 1 1
16 38246 1 1 95 TYR CZ C -4.782 -10.846 1.034 1.00 . A A . 95 TYR CZ 1 1
16 38247 1 1 95 TYR H H -7.934 -7.856 -1.133 1.00 . A A . 95 TYR H 1 1
16 38248 1 1 95 TYR HA H -8.679 -10.336 -2.342 1.00 . A A . 95 TYR HA 1 1
16 38249 1 1 95 TYR HB2 H -9.206 -9.189 0.395 1.00 . A A . 95 TYR HB2 1 1
16 38250 1 1 95 TYR HB3 H -9.435 -10.893 -0.051 1.00 . A A . 95 TYR HB3 1 1
16 38251 1 1 95 TYR HD1 H -6.563 -10.436 -1.826 1.00 . A A . 95 TYR HD1 1 1
16 38252 1 1 95 TYR HD2 H -7.888 -10.199 2.281 1.00 . A A . 95 TYR HD2 1 1
16 38253 1 1 95 TYR HE1 H -4.282 -10.874 -1.068 1.00 . A A . 95 TYR HE1 1 1
16 38254 1 1 95 TYR HE2 H -5.622 -10.850 3.017 1.00 . A A . 95 TYR HE2 1 1
16 38255 1 1 95 TYR HH H -2.886 -11.212 0.740 1.00 . A A . 95 TYR HH 1 1
16 38256 1 1 95 TYR N N -8.364 -8.316 -1.927 1.00 . A A . 95 TYR N 1 1
16 38257 1 1 95 TYR O O -11.133 -10.351 -2.600 1.00 . A A . 95 TYR O 1 1
16 38258 1 1 95 TYR OH O -3.512 -11.107 1.459 1.00 . A A . 95 TYR OH 1 1
16 38259 1 1 96 LYS C C -12.696 -8.021 -3.621 1.00 . A A . 96 LYS C 1 1
16 38260 1 1 96 LYS CA C -12.551 -7.980 -2.096 1.00 . A A . 96 LYS CA 1 1
16 38261 1 1 96 LYS CB C -12.936 -6.600 -1.540 1.00 . A A . 96 LYS CB 1 1
16 38262 1 1 96 LYS CD C -15.184 -7.034 -0.503 1.00 . A A . 96 LYS CD 1 1
16 38263 1 1 96 LYS CE C -16.700 -6.834 -0.594 1.00 . A A . 96 LYS CE 1 1
16 38264 1 1 96 LYS CG C -14.437 -6.310 -1.629 1.00 . A A . 96 LYS CG 1 1
16 38265 1 1 96 LYS H H -10.696 -7.581 -1.174 1.00 . A A . 96 LYS H 1 1
16 38266 1 1 96 LYS HA H -13.195 -8.742 -1.661 1.00 . A A . 96 LYS HA 1 1
16 38267 1 1 96 LYS HB2 H -12.638 -6.525 -0.493 1.00 . A A . 96 LYS HB2 1 1
16 38268 1 1 96 LYS HB3 H -12.409 -5.828 -2.099 1.00 . A A . 96 LYS HB3 1 1
16 38269 1 1 96 LYS HD2 H -14.980 -8.103 -0.559 1.00 . A A . 96 LYS HD2 1 1
16 38270 1 1 96 LYS HD3 H -14.821 -6.662 0.456 1.00 . A A . 96 LYS HD3 1 1
16 38271 1 1 96 LYS HE2 H -17.076 -7.294 -1.510 1.00 . A A . 96 LYS HE2 1 1
16 38272 1 1 96 LYS HE3 H -17.160 -7.324 0.263 1.00 . A A . 96 LYS HE3 1 1
16 38273 1 1 96 LYS HG2 H -14.569 -5.234 -1.510 1.00 . A A . 96 LYS HG2 1 1
16 38274 1 1 96 LYS HG3 H -14.827 -6.608 -2.602 1.00 . A A . 96 LYS HG3 1 1
16 38275 1 1 96 LYS HZ1 H -18.088 -5.333 -0.588 1.00 . A A . 96 LYS HZ1 1 1
16 38276 1 1 96 LYS HZ2 H -16.724 -4.978 0.266 1.00 . A A . 96 LYS HZ2 1 1
16 38277 1 1 96 LYS HZ3 H -16.699 -4.945 -1.382 1.00 . A A . 96 LYS HZ3 1 1
16 38278 1 1 96 LYS N N -11.187 -8.290 -1.699 1.00 . A A . 96 LYS N 1 1
16 38279 1 1 96 LYS NZ N -17.081 -5.411 -0.572 1.00 . A A . 96 LYS NZ 1 1
16 38280 1 1 96 LYS O O -13.640 -8.623 -4.126 1.00 . A A . 96 LYS O 1 1
16 38281 1 1 97 ARG C C -11.571 -8.767 -6.383 1.00 . A A . 97 ARG C 1 1
16 38282 1 1 97 ARG CA C -11.739 -7.358 -5.803 1.00 . A A . 97 ARG CA 1 1
16 38283 1 1 97 ARG CB C -10.614 -6.433 -6.287 1.00 . A A . 97 ARG CB 1 1
16 38284 1 1 97 ARG CD C -9.663 -4.091 -6.129 1.00 . A A . 97 ARG CD 1 1
16 38285 1 1 97 ARG CG C -10.929 -4.951 -6.031 1.00 . A A . 97 ARG CG 1 1
16 38286 1 1 97 ARG CZ C -7.722 -4.523 -7.683 1.00 . A A . 97 ARG CZ 1 1
16 38287 1 1 97 ARG H H -11.026 -6.892 -3.863 1.00 . A A . 97 ARG H 1 1
16 38288 1 1 97 ARG HA H -12.689 -6.955 -6.162 1.00 . A A . 97 ARG HA 1 1
16 38289 1 1 97 ARG HB2 H -9.684 -6.697 -5.787 1.00 . A A . 97 ARG HB2 1 1
16 38290 1 1 97 ARG HB3 H -10.476 -6.574 -7.361 1.00 . A A . 97 ARG HB3 1 1
16 38291 1 1 97 ARG HD2 H -9.940 -3.044 -5.993 1.00 . A A . 97 ARG HD2 1 1
16 38292 1 1 97 ARG HD3 H -8.996 -4.370 -5.316 1.00 . A A . 97 ARG HD3 1 1
16 38293 1 1 97 ARG HE H -9.629 -4.143 -8.239 1.00 . A A . 97 ARG HE 1 1
16 38294 1 1 97 ARG HG2 H -11.664 -4.617 -6.763 1.00 . A A . 97 ARG HG2 1 1
16 38295 1 1 97 ARG HG3 H -11.359 -4.819 -5.041 1.00 . A A . 97 ARG HG3 1 1
16 38296 1 1 97 ARG HH11 H -7.055 -4.462 -5.731 1.00 . A A . 97 ARG HH11 1 1
16 38297 1 1 97 ARG HH12 H -5.856 -4.853 -6.915 1.00 . A A . 97 ARG HH12 1 1
16 38298 1 1 97 ARG HH21 H -7.994 -4.638 -9.705 1.00 . A A . 97 ARG HH21 1 1
16 38299 1 1 97 ARG HH22 H -6.365 -4.932 -9.156 1.00 . A A . 97 ARG HH22 1 1
16 38300 1 1 97 ARG N N -11.765 -7.386 -4.346 1.00 . A A . 97 ARG N 1 1
16 38301 1 1 97 ARG NE N -9.015 -4.237 -7.441 1.00 . A A . 97 ARG NE 1 1
16 38302 1 1 97 ARG NH1 N -6.816 -4.627 -6.700 1.00 . A A . 97 ARG NH1 1 1
16 38303 1 1 97 ARG NH2 N -7.328 -4.711 -8.950 1.00 . A A . 97 ARG NH2 1 1
16 38304 1 1 97 ARG O O -12.251 -9.112 -7.347 1.00 . A A . 97 ARG O 1 1
16 38305 1 1 98 GLN C C -11.702 -11.780 -6.089 1.00 . A A . 98 GLN C 1 1
16 38306 1 1 98 GLN CA C -10.424 -10.947 -6.230 1.00 . A A . 98 GLN CA 1 1
16 38307 1 1 98 GLN CB C -9.303 -11.574 -5.389 1.00 . A A . 98 GLN CB 1 1
16 38308 1 1 98 GLN CD C -6.880 -11.336 -4.685 1.00 . A A . 98 GLN CD 1 1
16 38309 1 1 98 GLN CG C -7.920 -11.026 -5.760 1.00 . A A . 98 GLN CG 1 1
16 38310 1 1 98 GLN H H -10.140 -9.224 -5.019 1.00 . A A . 98 GLN H 1 1
16 38311 1 1 98 GLN HA H -10.095 -10.933 -7.268 1.00 . A A . 98 GLN HA 1 1
16 38312 1 1 98 GLN HB2 H -9.504 -11.388 -4.334 1.00 . A A . 98 GLN HB2 1 1
16 38313 1 1 98 GLN HB3 H -9.292 -12.653 -5.549 1.00 . A A . 98 GLN HB3 1 1
16 38314 1 1 98 GLN HE21 H -5.791 -9.692 -5.196 1.00 . A A . 98 GLN HE21 1 1
16 38315 1 1 98 GLN HE22 H -5.144 -10.653 -3.882 1.00 . A A . 98 GLN HE22 1 1
16 38316 1 1 98 GLN HG2 H -7.598 -11.474 -6.701 1.00 . A A . 98 GLN HG2 1 1
16 38317 1 1 98 GLN HG3 H -7.978 -9.949 -5.902 1.00 . A A . 98 GLN HG3 1 1
16 38318 1 1 98 GLN N N -10.670 -9.574 -5.806 1.00 . A A . 98 GLN N 1 1
16 38319 1 1 98 GLN NE2 N -5.854 -10.490 -4.580 1.00 . A A . 98 GLN NE2 1 1
16 38320 1 1 98 GLN O O -12.136 -12.431 -7.037 1.00 . A A . 98 GLN O 1 1
16 38321 1 1 98 GLN OE1 O -6.996 -12.315 -3.950 1.00 . A A . 98 GLN OE1 1 1
16 38322 1 1 99 ASN C C -14.715 -11.980 -5.162 1.00 . A A . 99 ASN C 1 1
16 38323 1 1 99 ASN CA C -13.448 -12.528 -4.491 1.00 . A A . 99 ASN CA 1 1
16 38324 1 1 99 ASN CB C -13.568 -12.426 -2.961 1.00 . A A . 99 ASN CB 1 1
16 38325 1 1 99 ASN CG C -12.444 -13.145 -2.212 1.00 . A A . 99 ASN CG 1 1
16 38326 1 1 99 ASN H H -11.861 -11.193 -4.160 1.00 . A A . 99 ASN H 1 1
16 38327 1 1 99 ASN HA H -13.301 -13.568 -4.783 1.00 . A A . 99 ASN HA 1 1
16 38328 1 1 99 ASN HB2 H -13.567 -11.375 -2.667 1.00 . A A . 99 ASN HB2 1 1
16 38329 1 1 99 ASN HB3 H -14.515 -12.844 -2.638 1.00 . A A . 99 ASN HB3 1 1
16 38330 1 1 99 ASN HD21 H -13.321 -12.732 -0.422 1.00 . A A . 99 ASN HD21 1 1
16 38331 1 1 99 ASN HD22 H -11.820 -13.630 -0.342 1.00 . A A . 99 ASN HD22 1 1
16 38332 1 1 99 ASN N N -12.281 -11.759 -4.885 1.00 . A A . 99 ASN N 1 1
16 38333 1 1 99 ASN ND2 N -12.534 -13.166 -0.881 1.00 . A A . 99 ASN ND2 1 1
16 38334 1 1 99 ASN O O -14.717 -10.843 -5.632 1.00 . A A . 99 ASN O 1 1
16 38335 1 1 99 ASN OD1 O -11.511 -13.675 -2.809 1.00 . A A . 99 ASN OD1 1 1
16 38336 1 1 100 PRO C C -17.696 -11.345 -4.478 1.00 . A A . 100 PRO C 1 1
16 38337 1 1 100 PRO CA C -17.129 -12.261 -5.579 1.00 . A A . 100 PRO CA 1 1
16 38338 1 1 100 PRO CB C -17.959 -13.529 -5.823 1.00 . A A . 100 PRO CB 1 1
16 38339 1 1 100 PRO CD C -15.883 -14.169 -4.840 1.00 . A A . 100 PRO CD 1 1
16 38340 1 1 100 PRO CG C -17.371 -14.521 -4.824 1.00 . A A . 100 PRO CG 1 1
16 38341 1 1 100 PRO HA H -17.068 -11.693 -6.507 1.00 . A A . 100 PRO HA 1 1
16 38342 1 1 100 PRO HB2 H -19.034 -13.409 -5.697 1.00 . A A . 100 PRO HB2 1 1
16 38343 1 1 100 PRO HB3 H -17.754 -13.892 -6.832 1.00 . A A . 100 PRO HB3 1 1
16 38344 1 1 100 PRO HD2 H -15.443 -14.400 -3.871 1.00 . A A . 100 PRO HD2 1 1
16 38345 1 1 100 PRO HD3 H -15.384 -14.747 -5.619 1.00 . A A . 100 PRO HD3 1 1
16 38346 1 1 100 PRO HG2 H -17.788 -14.328 -3.835 1.00 . A A . 100 PRO HG2 1 1
16 38347 1 1 100 PRO HG3 H -17.554 -15.558 -5.114 1.00 . A A . 100 PRO HG3 1 1
16 38348 1 1 100 PRO N N -15.815 -12.755 -5.185 1.00 . A A . 100 PRO N 1 1
16 38349 1 1 100 PRO O O -16.944 -10.816 -3.659 1.00 . A A . 100 PRO O 1 1
16 38350 1 1 101 THR C C -19.842 -10.853 -2.145 1.00 . A A . 101 THR C 1 1
16 38351 1 1 101 THR CA C -19.707 -10.234 -3.545 1.00 . A A . 101 THR CA 1 1
16 38352 1 1 101 THR CB C -21.066 -9.853 -4.156 1.00 . A A . 101 THR CB 1 1
16 38353 1 1 101 THR CG2 C -20.883 -8.962 -5.390 1.00 . A A . 101 THR CG2 1 1
16 38354 1 1 101 THR H H -19.599 -11.592 -5.150 1.00 . A A . 101 THR H 1 1
16 38355 1 1 101 THR HA H -19.124 -9.318 -3.441 1.00 . A A . 101 THR HA 1 1
16 38356 1 1 101 THR HB H -21.653 -9.298 -3.422 1.00 . A A . 101 THR HB 1 1
16 38357 1 1 101 THR HG1 H -22.632 -10.760 -4.874 1.00 . A A . 101 THR HG1 1 1
16 38358 1 1 101 THR HG21 H -20.324 -9.489 -6.163 1.00 . A A . 101 THR HG21 1 1
16 38359 1 1 101 THR HG22 H -21.861 -8.686 -5.786 1.00 . A A . 101 THR HG22 1 1
16 38360 1 1 101 THR HG23 H -20.346 -8.054 -5.115 1.00 . A A . 101 THR HG23 1 1
16 38361 1 1 101 THR N N -19.018 -11.137 -4.462 1.00 . A A . 101 THR N 1 1
16 38362 1 1 101 THR O O -20.947 -11.072 -1.650 1.00 . A A . 101 THR O 1 1
16 38363 1 1 101 THR OG1 O -21.770 -11.018 -4.539 1.00 . A A . 101 THR OG1 1 1
16 38364 1 1 102 MET C C -18.744 -10.391 0.851 1.00 . A A . 102 MET C 1 1
16 38365 1 1 102 MET CA C -18.595 -11.561 -0.121 1.00 . A A . 102 MET CA 1 1
16 38366 1 1 102 MET CB C -17.236 -12.248 0.067 1.00 . A A . 102 MET CB 1 1
16 38367 1 1 102 MET CE C -15.141 -14.275 1.206 1.00 . A A . 102 MET CE 1 1
16 38368 1 1 102 MET CG C -17.277 -13.679 -0.474 1.00 . A A . 102 MET CG 1 1
16 38369 1 1 102 MET H H -17.833 -10.896 -1.977 1.00 . A A . 102 MET H 1 1
16 38370 1 1 102 MET HA H -19.389 -12.279 0.091 1.00 . A A . 102 MET HA 1 1
16 38371 1 1 102 MET HB2 H -16.458 -11.678 -0.443 1.00 . A A . 102 MET HB2 1 1
16 38372 1 1 102 MET HB3 H -16.991 -12.293 1.127 1.00 . A A . 102 MET HB3 1 1
16 38373 1 1 102 MET HE1 H -14.916 -13.221 1.357 1.00 . A A . 102 MET HE1 1 1
16 38374 1 1 102 MET HE2 H -15.936 -14.579 1.884 1.00 . A A . 102 MET HE2 1 1
16 38375 1 1 102 MET HE3 H -14.245 -14.855 1.417 1.00 . A A . 102 MET HE3 1 1
16 38376 1 1 102 MET HG2 H -17.967 -14.260 0.138 1.00 . A A . 102 MET HG2 1 1
16 38377 1 1 102 MET HG3 H -17.666 -13.651 -1.489 1.00 . A A . 102 MET HG3 1 1
16 38378 1 1 102 MET N N -18.699 -11.097 -1.496 1.00 . A A . 102 MET N 1 1
16 38379 1 1 102 MET O O -18.786 -9.230 0.445 1.00 . A A . 102 MET O 1 1
16 38380 1 1 102 MET SD S -15.682 -14.543 -0.502 1.00 . A A . 102 MET SD 1 1
16 38381 1 1 103 PHE C C -17.496 -9.403 3.735 1.00 . A A . 103 PHE C 1 1
16 38382 1 1 103 PHE CA C -18.897 -9.749 3.229 1.00 . A A . 103 PHE CA 1 1
16 38383 1 1 103 PHE CB C -19.761 -10.319 4.358 1.00 . A A . 103 PHE CB 1 1
16 38384 1 1 103 PHE CD1 C -22.121 -9.552 3.845 1.00 . A A . 103 PHE CD1 1 1
16 38385 1 1 103 PHE CD2 C -21.580 -11.912 3.597 1.00 . A A . 103 PHE CD2 1 1
16 38386 1 1 103 PHE CE1 C -23.439 -9.811 3.425 1.00 . A A . 103 PHE CE1 1 1
16 38387 1 1 103 PHE CE2 C -22.893 -12.169 3.168 1.00 . A A . 103 PHE CE2 1 1
16 38388 1 1 103 PHE CG C -21.192 -10.605 3.942 1.00 . A A . 103 PHE CG 1 1
16 38389 1 1 103 PHE CZ C -23.825 -11.120 3.088 1.00 . A A . 103 PHE CZ 1 1
16 38390 1 1 103 PHE H H -18.753 -11.698 2.391 1.00 . A A . 103 PHE H 1 1
16 38391 1 1 103 PHE HA H -19.379 -8.838 2.869 1.00 . A A . 103 PHE HA 1 1
16 38392 1 1 103 PHE HB2 H -19.304 -11.240 4.723 1.00 . A A . 103 PHE HB2 1 1
16 38393 1 1 103 PHE HB3 H -19.776 -9.606 5.182 1.00 . A A . 103 PHE HB3 1 1
16 38394 1 1 103 PHE HD1 H -21.828 -8.541 4.087 1.00 . A A . 103 PHE HD1 1 1
16 38395 1 1 103 PHE HD2 H -20.872 -12.726 3.653 1.00 . A A . 103 PHE HD2 1 1
16 38396 1 1 103 PHE HE1 H -24.155 -9.005 3.360 1.00 . A A . 103 PHE HE1 1 1
16 38397 1 1 103 PHE HE2 H -23.186 -13.175 2.900 1.00 . A A . 103 PHE HE2 1 1
16 38398 1 1 103 PHE HZ H -24.836 -11.320 2.765 1.00 . A A . 103 PHE HZ 1 1
16 38399 1 1 103 PHE N N -18.812 -10.715 2.144 1.00 . A A . 103 PHE N 1 1
16 38400 1 1 103 PHE O O -16.615 -10.259 3.768 1.00 . A A . 103 PHE O 1 1
16 38401 1 1 104 ALA C C -15.550 -8.483 5.872 1.00 . A A . 104 ALA C 1 1
16 38402 1 1 104 ALA CA C -16.059 -7.629 4.708 1.00 . A A . 104 ALA CA 1 1
16 38403 1 1 104 ALA CB C -16.273 -6.190 5.169 1.00 . A A . 104 ALA CB 1 1
16 38404 1 1 104 ALA H H -18.082 -7.502 4.090 1.00 . A A . 104 ALA H 1 1
16 38405 1 1 104 ALA HA H -15.293 -7.610 3.930 1.00 . A A . 104 ALA HA 1 1
16 38406 1 1 104 ALA HB1 H -17.054 -6.156 5.931 1.00 . A A . 104 ALA HB1 1 1
16 38407 1 1 104 ALA HB2 H -15.340 -5.818 5.589 1.00 . A A . 104 ALA HB2 1 1
16 38408 1 1 104 ALA HB3 H -16.561 -5.564 4.325 1.00 . A A . 104 ALA HB3 1 1
16 38409 1 1 104 ALA N N -17.306 -8.144 4.148 1.00 . A A . 104 ALA N 1 1
16 38410 1 1 104 ALA O O -14.343 -8.656 6.018 1.00 . A A . 104 ALA O 1 1
16 38411 1 1 105 TRP C C -15.325 -11.130 7.329 1.00 . A A . 105 TRP C 1 1
16 38412 1 1 105 TRP CA C -16.155 -9.928 7.785 1.00 . A A . 105 TRP CA 1 1
16 38413 1 1 105 TRP CB C -17.458 -10.403 8.436 1.00 . A A . 105 TRP CB 1 1
16 38414 1 1 105 TRP CD1 C -19.583 -9.020 8.428 1.00 . A A . 105 TRP CD1 1 1
16 38415 1 1 105 TRP CD2 C -18.112 -8.332 9.971 1.00 . A A . 105 TRP CD2 1 1
16 38416 1 1 105 TRP CE2 C -19.236 -7.462 10.053 1.00 . A A . 105 TRP CE2 1 1
16 38417 1 1 105 TRP CE3 C -17.041 -8.080 10.857 1.00 . A A . 105 TRP CE3 1 1
16 38418 1 1 105 TRP CG C -18.358 -9.309 8.919 1.00 . A A . 105 TRP CG 1 1
16 38419 1 1 105 TRP CH2 C -18.221 -6.182 11.839 1.00 . A A . 105 TRP CH2 1 1
16 38420 1 1 105 TRP CZ2 C -19.298 -6.399 10.963 1.00 . A A . 105 TRP CZ2 1 1
16 38421 1 1 105 TRP CZ3 C -17.096 -7.024 11.786 1.00 . A A . 105 TRP CZ3 1 1
16 38422 1 1 105 TRP H H -17.440 -8.808 6.526 1.00 . A A . 105 TRP H 1 1
16 38423 1 1 105 TRP HA H -15.578 -9.374 8.527 1.00 . A A . 105 TRP HA 1 1
16 38424 1 1 105 TRP HB2 H -18.006 -11.019 7.721 1.00 . A A . 105 TRP HB2 1 1
16 38425 1 1 105 TRP HB3 H -17.205 -11.027 9.294 1.00 . A A . 105 TRP HB3 1 1
16 38426 1 1 105 TRP HD1 H -20.077 -9.554 7.629 1.00 . A A . 105 TRP HD1 1 1
16 38427 1 1 105 TRP HE1 H -21.013 -7.515 8.913 1.00 . A A . 105 TRP HE1 1 1
16 38428 1 1 105 TRP HE3 H -16.161 -8.700 10.807 1.00 . A A . 105 TRP HE3 1 1
16 38429 1 1 105 TRP HH2 H -18.259 -5.373 12.553 1.00 . A A . 105 TRP HH2 1 1
16 38430 1 1 105 TRP HZ2 H -20.164 -5.756 10.986 1.00 . A A . 105 TRP HZ2 1 1
16 38431 1 1 105 TRP HZ3 H -16.267 -6.856 12.457 1.00 . A A . 105 TRP HZ3 1 1
16 38432 1 1 105 TRP N N -16.466 -9.022 6.687 1.00 . A A . 105 TRP N 1 1
16 38433 1 1 105 TRP NE1 N -20.110 -7.930 9.091 1.00 . A A . 105 TRP NE1 1 1
16 38434 1 1 105 TRP O O -14.455 -11.587 8.066 1.00 . A A . 105 TRP O 1 1
16 38435 1 1 106 GLU C C -13.498 -12.297 5.035 1.00 . A A . 106 GLU C 1 1
16 38436 1 1 106 GLU CA C -14.863 -12.760 5.552 1.00 . A A . 106 GLU CA 1 1
16 38437 1 1 106 GLU CB C -15.699 -13.388 4.431 1.00 . A A . 106 GLU CB 1 1
16 38438 1 1 106 GLU CD C -17.951 -14.283 3.716 1.00 . A A . 106 GLU CD 1 1
16 38439 1 1 106 GLU CG C -17.117 -13.767 4.884 1.00 . A A . 106 GLU CG 1 1
16 38440 1 1 106 GLU H H -16.285 -11.217 5.521 1.00 . A A . 106 GLU H 1 1
16 38441 1 1 106 GLU HA H -14.714 -13.518 6.324 1.00 . A A . 106 GLU HA 1 1
16 38442 1 1 106 GLU HB2 H -15.768 -12.689 3.598 1.00 . A A . 106 GLU HB2 1 1
16 38443 1 1 106 GLU HB3 H -15.188 -14.291 4.092 1.00 . A A . 106 GLU HB3 1 1
16 38444 1 1 106 GLU HG2 H -17.058 -14.534 5.657 1.00 . A A . 106 GLU HG2 1 1
16 38445 1 1 106 GLU HG3 H -17.636 -12.902 5.298 1.00 . A A . 106 GLU HG3 1 1
16 38446 1 1 106 GLU N N -15.584 -11.638 6.118 1.00 . A A . 106 GLU N 1 1
16 38447 1 1 106 GLU O O -12.515 -13.022 5.171 1.00 . A A . 106 GLU O 1 1
16 38448 1 1 106 GLU OE1 O -18.463 -13.425 2.964 1.00 . A A . 106 GLU OE1 1 1
16 38449 1 1 106 GLU OE2 O -18.055 -15.521 3.589 1.00 . A A . 106 GLU OE2 1 1
16 38450 1 1 107 ILE C C -11.184 -10.236 5.041 1.00 . A A . 107 ILE C 1 1
16 38451 1 1 107 ILE CA C -12.180 -10.548 3.916 1.00 . A A . 107 ILE CA 1 1
16 38452 1 1 107 ILE CB C -12.420 -9.318 3.023 1.00 . A A . 107 ILE CB 1 1
16 38453 1 1 107 ILE CD1 C -13.345 -10.617 0.996 1.00 . A A . 107 ILE CD1 1 1
16 38454 1 1 107 ILE CG1 C -13.563 -9.486 2.005 1.00 . A A . 107 ILE CG1 1 1
16 38455 1 1 107 ILE CG2 C -11.117 -9.015 2.275 1.00 . A A . 107 ILE CG2 1 1
16 38456 1 1 107 ILE H H -14.261 -10.527 4.386 1.00 . A A . 107 ILE H 1 1
16 38457 1 1 107 ILE HA H -11.742 -11.321 3.289 1.00 . A A . 107 ILE HA 1 1
16 38458 1 1 107 ILE HB H -12.671 -8.464 3.654 1.00 . A A . 107 ILE HB 1 1
16 38459 1 1 107 ILE HD11 H -14.227 -10.699 0.360 1.00 . A A . 107 ILE HD11 1 1
16 38460 1 1 107 ILE HD12 H -12.482 -10.408 0.365 1.00 . A A . 107 ILE HD12 1 1
16 38461 1 1 107 ILE HD13 H -13.198 -11.563 1.516 1.00 . A A . 107 ILE HD13 1 1
16 38462 1 1 107 ILE HG12 H -14.498 -9.662 2.528 1.00 . A A . 107 ILE HG12 1 1
16 38463 1 1 107 ILE HG13 H -13.667 -8.553 1.453 1.00 . A A . 107 ILE HG13 1 1
16 38464 1 1 107 ILE HG21 H -10.741 -9.927 1.815 1.00 . A A . 107 ILE HG21 1 1
16 38465 1 1 107 ILE HG22 H -11.288 -8.269 1.500 1.00 . A A . 107 ILE HG22 1 1
16 38466 1 1 107 ILE HG23 H -10.361 -8.643 2.962 1.00 . A A . 107 ILE HG23 1 1
16 38467 1 1 107 ILE N N -13.425 -11.091 4.452 1.00 . A A . 107 ILE N 1 1
16 38468 1 1 107 ILE O O -9.987 -10.472 4.888 1.00 . A A . 107 ILE O 1 1
16 38469 1 1 108 ARG C C -10.245 -10.977 7.713 1.00 . A A . 108 ARG C 1 1
16 38470 1 1 108 ARG CA C -10.926 -9.635 7.425 1.00 . A A . 108 ARG CA 1 1
16 38471 1 1 108 ARG CB C -11.899 -9.239 8.546 1.00 . A A . 108 ARG CB 1 1
16 38472 1 1 108 ARG CD C -12.376 -9.297 11.028 1.00 . A A . 108 ARG CD 1 1
16 38473 1 1 108 ARG CG C -11.283 -9.216 9.954 1.00 . A A . 108 ARG CG 1 1
16 38474 1 1 108 ARG CZ C -14.196 -10.914 11.641 1.00 . A A . 108 ARG CZ 1 1
16 38475 1 1 108 ARG H H -12.670 -9.538 6.221 1.00 . A A . 108 ARG H 1 1
16 38476 1 1 108 ARG HA H -10.166 -8.859 7.322 1.00 . A A . 108 ARG HA 1 1
16 38477 1 1 108 ARG HB2 H -12.316 -8.255 8.330 1.00 . A A . 108 ARG HB2 1 1
16 38478 1 1 108 ARG HB3 H -12.716 -9.953 8.530 1.00 . A A . 108 ARG HB3 1 1
16 38479 1 1 108 ARG HD2 H -11.908 -9.197 12.008 1.00 . A A . 108 ARG HD2 1 1
16 38480 1 1 108 ARG HD3 H -13.081 -8.478 10.881 1.00 . A A . 108 ARG HD3 1 1
16 38481 1 1 108 ARG HE H -12.667 -11.308 10.385 1.00 . A A . 108 ARG HE 1 1
16 38482 1 1 108 ARG HG2 H -10.607 -10.057 10.107 1.00 . A A . 108 ARG HG2 1 1
16 38483 1 1 108 ARG HG3 H -10.721 -8.290 10.078 1.00 . A A . 108 ARG HG3 1 1
16 38484 1 1 108 ARG HH11 H -14.269 -9.195 12.738 1.00 . A A . 108 ARG HH11 1 1
16 38485 1 1 108 ARG HH12 H -15.566 -10.324 13.040 1.00 . A A . 108 ARG HH12 1 1
16 38486 1 1 108 ARG HH21 H -14.389 -12.737 10.731 1.00 . A A . 108 ARG HH21 1 1
16 38487 1 1 108 ARG HH22 H -15.625 -12.359 11.906 1.00 . A A . 108 ARG HH22 1 1
16 38488 1 1 108 ARG N N -11.680 -9.740 6.181 1.00 . A A . 108 ARG N 1 1
16 38489 1 1 108 ARG NE N -13.080 -10.589 10.970 1.00 . A A . 108 ARG NE 1 1
16 38490 1 1 108 ARG NH1 N -14.724 -10.075 12.544 1.00 . A A . 108 ARG NH1 1 1
16 38491 1 1 108 ARG NH2 N -14.789 -12.092 11.407 1.00 . A A . 108 ARG NH2 1 1
16 38492 1 1 108 ARG O O -9.025 -11.040 7.854 1.00 . A A . 108 ARG O 1 1
16 38493 1 1 109 ASP C C -9.647 -13.961 6.995 1.00 . A A . 109 ASP C 1 1
16 38494 1 1 109 ASP CA C -10.560 -13.389 8.087 1.00 . A A . 109 ASP CA 1 1
16 38495 1 1 109 ASP CB C -11.747 -14.309 8.393 1.00 . A A . 109 ASP CB 1 1
16 38496 1 1 109 ASP CG C -12.596 -13.799 9.558 1.00 . A A . 109 ASP CG 1 1
16 38497 1 1 109 ASP H H -12.033 -11.933 7.627 1.00 . A A . 109 ASP H 1 1
16 38498 1 1 109 ASP HA H -9.964 -13.333 8.992 1.00 . A A . 109 ASP HA 1 1
16 38499 1 1 109 ASP HB2 H -12.364 -14.385 7.504 1.00 . A A . 109 ASP HB2 1 1
16 38500 1 1 109 ASP HB3 H -11.375 -15.302 8.649 1.00 . A A . 109 ASP HB3 1 1
16 38501 1 1 109 ASP N N -11.040 -12.051 7.773 1.00 . A A . 109 ASP N 1 1
16 38502 1 1 109 ASP O O -8.854 -14.852 7.281 1.00 . A A . 109 ASP O 1 1
16 38503 1 1 109 ASP OD1 O -12.031 -13.111 10.433 1.00 . A A . 109 ASP OD1 1 1
16 38504 1 1 109 ASP OD2 O -13.812 -14.090 9.559 1.00 . A A . 109 ASP OD2 1 1
16 38505 1 1 110 ARG C C -7.376 -13.515 5.021 1.00 . A A . 110 ARG C 1 1
16 38506 1 1 110 ARG CA C -8.840 -13.820 4.664 1.00 . A A . 110 ARG CA 1 1
16 38507 1 1 110 ARG CB C -9.305 -13.106 3.385 1.00 . A A . 110 ARG CB 1 1
16 38508 1 1 110 ARG CD C -7.432 -13.930 1.856 1.00 . A A . 110 ARG CD 1 1
16 38509 1 1 110 ARG CG C -8.941 -13.790 2.064 1.00 . A A . 110 ARG CG 1 1
16 38510 1 1 110 ARG CZ C -5.833 -14.099 -0.032 1.00 . A A . 110 ARG CZ 1 1
16 38511 1 1 110 ARG H H -10.429 -12.743 5.576 1.00 . A A . 110 ARG H 1 1
16 38512 1 1 110 ARG HA H -8.952 -14.892 4.499 1.00 . A A . 110 ARG HA 1 1
16 38513 1 1 110 ARG HB2 H -10.392 -13.068 3.402 1.00 . A A . 110 ARG HB2 1 1
16 38514 1 1 110 ARG HB3 H -8.918 -12.088 3.370 1.00 . A A . 110 ARG HB3 1 1
16 38515 1 1 110 ARG HD2 H -6.928 -13.080 2.310 1.00 . A A . 110 ARG HD2 1 1
16 38516 1 1 110 ARG HD3 H -7.093 -14.847 2.340 1.00 . A A . 110 ARG HD3 1 1
16 38517 1 1 110 ARG HE H -7.851 -13.956 -0.232 1.00 . A A . 110 ARG HE 1 1
16 38518 1 1 110 ARG HG2 H -9.409 -14.774 2.011 1.00 . A A . 110 ARG HG2 1 1
16 38519 1 1 110 ARG HG3 H -9.351 -13.170 1.265 1.00 . A A . 110 ARG HG3 1 1
16 38520 1 1 110 ARG HH11 H -4.967 -13.939 1.806 1.00 . A A . 110 ARG HH11 1 1
16 38521 1 1 110 ARG HH12 H -3.866 -14.321 0.511 1.00 . A A . 110 ARG HH12 1 1
16 38522 1 1 110 ARG HH21 H -6.373 -14.211 -2.003 1.00 . A A . 110 ARG HH21 1 1
16 38523 1 1 110 ARG HH22 H -4.662 -14.350 -1.683 1.00 . A A . 110 ARG HH22 1 1
16 38524 1 1 110 ARG N N -9.721 -13.441 5.763 1.00 . A A . 110 ARG N 1 1
16 38525 1 1 110 ARG NE N -7.088 -13.980 0.429 1.00 . A A . 110 ARG NE 1 1
16 38526 1 1 110 ARG NH1 N -4.805 -14.094 0.823 1.00 . A A . 110 ARG NH1 1 1
16 38527 1 1 110 ARG NH2 N -5.606 -14.228 -1.346 1.00 . A A . 110 ARG NH2 1 1
16 38528 1 1 110 ARG O O -6.509 -14.364 4.824 1.00 . A A . 110 ARG O 1 1
16 38529 1 1 111 LEU C C -5.271 -12.914 7.121 1.00 . A A . 111 LEU C 1 1
16 38530 1 1 111 LEU CA C -5.764 -11.949 6.041 1.00 . A A . 111 LEU CA 1 1
16 38531 1 1 111 LEU CB C -5.768 -10.518 6.598 1.00 . A A . 111 LEU CB 1 1
16 38532 1 1 111 LEU CD1 C -6.431 -8.159 6.106 1.00 . A A . 111 LEU CD1 1 1
16 38533 1 1 111 LEU CD2 C -4.538 -9.156 4.847 1.00 . A A . 111 LEU CD2 1 1
16 38534 1 1 111 LEU CG C -5.895 -9.454 5.500 1.00 . A A . 111 LEU CG 1 1
16 38535 1 1 111 LEU H H -7.855 -11.670 5.724 1.00 . A A . 111 LEU H 1 1
16 38536 1 1 111 LEU HA H -5.075 -11.993 5.198 1.00 . A A . 111 LEU HA 1 1
16 38537 1 1 111 LEU HB2 H -6.595 -10.426 7.301 1.00 . A A . 111 LEU HB2 1 1
16 38538 1 1 111 LEU HB3 H -4.842 -10.338 7.146 1.00 . A A . 111 LEU HB3 1 1
16 38539 1 1 111 LEU HD11 H -5.754 -7.808 6.885 1.00 . A A . 111 LEU HD11 1 1
16 38540 1 1 111 LEU HD12 H -6.518 -7.396 5.332 1.00 . A A . 111 LEU HD12 1 1
16 38541 1 1 111 LEU HD13 H -7.412 -8.349 6.540 1.00 . A A . 111 LEU HD13 1 1
16 38542 1 1 111 LEU HD21 H -3.874 -8.683 5.571 1.00 . A A . 111 LEU HD21 1 1
16 38543 1 1 111 LEU HD22 H -4.066 -10.069 4.487 1.00 . A A . 111 LEU HD22 1 1
16 38544 1 1 111 LEU HD23 H -4.682 -8.479 4.005 1.00 . A A . 111 LEU HD23 1 1
16 38545 1 1 111 LEU HG H -6.608 -9.796 4.750 1.00 . A A . 111 LEU HG 1 1
16 38546 1 1 111 LEU N N -7.099 -12.323 5.571 1.00 . A A . 111 LEU N 1 1
16 38547 1 1 111 LEU O O -4.118 -13.341 7.084 1.00 . A A . 111 LEU O 1 1
16 38548 1 1 112 LEU C C -5.466 -15.543 8.633 1.00 . A A . 112 LEU C 1 1
16 38549 1 1 112 LEU CA C -5.815 -14.154 9.175 1.00 . A A . 112 LEU CA 1 1
16 38550 1 1 112 LEU CB C -6.979 -14.240 10.178 1.00 . A A . 112 LEU CB 1 1
16 38551 1 1 112 LEU CD1 C -8.561 -13.134 11.769 1.00 . A A . 112 LEU CD1 1 1
16 38552 1 1 112 LEU CD2 C -6.320 -12.095 11.383 1.00 . A A . 112 LEU CD2 1 1
16 38553 1 1 112 LEU CG C -7.458 -12.888 10.734 1.00 . A A . 112 LEU CG 1 1
16 38554 1 1 112 LEU H H -7.079 -12.875 8.036 1.00 . A A . 112 LEU H 1 1
16 38555 1 1 112 LEU HA H -4.937 -13.770 9.694 1.00 . A A . 112 LEU HA 1 1
16 38556 1 1 112 LEU HB2 H -7.826 -14.730 9.700 1.00 . A A . 112 LEU HB2 1 1
16 38557 1 1 112 LEU HB3 H -6.657 -14.865 11.012 1.00 . A A . 112 LEU HB3 1 1
16 38558 1 1 112 LEU HD11 H -8.162 -13.690 12.618 1.00 . A A . 112 LEU HD11 1 1
16 38559 1 1 112 LEU HD12 H -8.958 -12.180 12.123 1.00 . A A . 112 LEU HD12 1 1
16 38560 1 1 112 LEU HD13 H -9.374 -13.705 11.321 1.00 . A A . 112 LEU HD13 1 1
16 38561 1 1 112 LEU HD21 H -6.722 -11.209 11.874 1.00 . A A . 112 LEU HD21 1 1
16 38562 1 1 112 LEU HD22 H -5.807 -12.710 12.122 1.00 . A A . 112 LEU HD22 1 1
16 38563 1 1 112 LEU HD23 H -5.612 -11.773 10.622 1.00 . A A . 112 LEU HD23 1 1
16 38564 1 1 112 LEU HG H -7.884 -12.286 9.932 1.00 . A A . 112 LEU HG 1 1
16 38565 1 1 112 LEU N N -6.142 -13.249 8.081 1.00 . A A . 112 LEU N 1 1
16 38566 1 1 112 LEU O O -4.463 -16.130 9.034 1.00 . A A . 112 LEU O 1 1
16 38567 1 1 113 ALA C C -4.828 -17.438 6.284 1.00 . A A . 113 ALA C 1 1
16 38568 1 1 113 ALA CA C -6.131 -17.357 7.082 1.00 . A A . 113 ALA CA 1 1
16 38569 1 1 113 ALA CB C -7.339 -17.636 6.184 1.00 . A A . 113 ALA CB 1 1
16 38570 1 1 113 ALA H H -7.093 -15.505 7.433 1.00 . A A . 113 ALA H 1 1
16 38571 1 1 113 ALA HA H -6.111 -18.116 7.867 1.00 . A A . 113 ALA HA 1 1
16 38572 1 1 113 ALA HB1 H -8.255 -17.594 6.774 1.00 . A A . 113 ALA HB1 1 1
16 38573 1 1 113 ALA HB2 H -7.393 -16.897 5.385 1.00 . A A . 113 ALA HB2 1 1
16 38574 1 1 113 ALA HB3 H -7.247 -18.630 5.745 1.00 . A A . 113 ALA HB3 1 1
16 38575 1 1 113 ALA N N -6.291 -16.053 7.710 1.00 . A A . 113 ALA N 1 1
16 38576 1 1 113 ALA O O -4.125 -18.444 6.362 1.00 . A A . 113 ALA O 1 1
16 38577 1 1 114 GLU C C -2.063 -16.219 5.722 1.00 . A A . 114 GLU C 1 1
16 38578 1 1 114 GLU CA C -3.265 -16.280 4.770 1.00 . A A . 114 GLU CA 1 1
16 38579 1 1 114 GLU CB C -3.363 -15.049 3.857 1.00 . A A . 114 GLU CB 1 1
16 38580 1 1 114 GLU CD C -2.074 -15.838 1.790 1.00 . A A . 114 GLU CD 1 1
16 38581 1 1 114 GLU CG C -2.158 -14.824 2.928 1.00 . A A . 114 GLU CG 1 1
16 38582 1 1 114 GLU H H -5.113 -15.572 5.519 1.00 . A A . 114 GLU H 1 1
16 38583 1 1 114 GLU HA H -3.174 -17.170 4.148 1.00 . A A . 114 GLU HA 1 1
16 38584 1 1 114 GLU HB2 H -4.256 -15.161 3.244 1.00 . A A . 114 GLU HB2 1 1
16 38585 1 1 114 GLU HB3 H -3.492 -14.165 4.481 1.00 . A A . 114 GLU HB3 1 1
16 38586 1 1 114 GLU HG2 H -2.253 -13.829 2.490 1.00 . A A . 114 GLU HG2 1 1
16 38587 1 1 114 GLU HG3 H -1.228 -14.851 3.495 1.00 . A A . 114 GLU HG3 1 1
16 38588 1 1 114 GLU N N -4.505 -16.380 5.528 1.00 . A A . 114 GLU N 1 1
16 38589 1 1 114 GLU O O -0.990 -16.723 5.395 1.00 . A A . 114 GLU O 1 1
16 38590 1 1 114 GLU OE1 O -1.645 -16.978 2.064 1.00 . A A . 114 GLU OE1 1 1
16 38591 1 1 114 GLU OE2 O -2.432 -15.448 0.656 1.00 . A A . 114 GLU OE2 1 1
16 38592 1 1 115 GLY C C -0.458 -14.186 7.727 1.00 . A A . 115 GLY C 1 1
16 38593 1 1 115 GLY CA C -1.227 -15.487 7.929 1.00 . A A . 115 GLY CA 1 1
16 38594 1 1 115 GLY H H -3.156 -15.214 7.103 1.00 . A A . 115 GLY H 1 1
16 38595 1 1 115 GLY HA2 H -1.711 -15.458 8.906 1.00 . A A . 115 GLY HA2 1 1
16 38596 1 1 115 GLY HA3 H -0.543 -16.337 7.906 1.00 . A A . 115 GLY HA3 1 1
16 38597 1 1 115 GLY N N -2.251 -15.622 6.905 1.00 . A A . 115 GLY N 1 1
16 38598 1 1 115 GLY O O 0.769 -14.172 7.779 1.00 . A A . 115 GLY O 1 1
16 38599 1 1 116 VAL C C -0.830 -10.949 8.513 1.00 . A A . 116 VAL C 1 1
16 38600 1 1 116 VAL CA C -0.681 -11.768 7.235 1.00 . A A . 116 VAL CA 1 1
16 38601 1 1 116 VAL CB C -1.442 -11.140 6.054 1.00 . A A . 116 VAL CB 1 1
16 38602 1 1 116 VAL CG1 C -0.975 -9.703 5.798 1.00 . A A . 116 VAL CG1 1 1
16 38603 1 1 116 VAL CG2 C -1.232 -11.968 4.781 1.00 . A A . 116 VAL CG2 1 1
16 38604 1 1 116 VAL H H -2.207 -13.211 7.468 1.00 . A A . 116 VAL H 1 1
16 38605 1 1 116 VAL HA H 0.377 -11.816 6.976 1.00 . A A . 116 VAL HA 1 1
16 38606 1 1 116 VAL HB H -2.510 -11.125 6.274 1.00 . A A . 116 VAL HB 1 1
16 38607 1 1 116 VAL HG11 H 0.107 -9.682 5.676 1.00 . A A . 116 VAL HG11 1 1
16 38608 1 1 116 VAL HG12 H -1.446 -9.320 4.893 1.00 . A A . 116 VAL HG12 1 1
16 38609 1 1 116 VAL HG13 H -1.257 -9.062 6.633 1.00 . A A . 116 VAL HG13 1 1
16 38610 1 1 116 VAL HG21 H -1.821 -11.549 3.965 1.00 . A A . 116 VAL HG21 1 1
16 38611 1 1 116 VAL HG22 H -0.178 -11.969 4.501 1.00 . A A . 116 VAL HG22 1 1
16 38612 1 1 116 VAL HG23 H -1.553 -12.994 4.946 1.00 . A A . 116 VAL HG23 1 1
16 38613 1 1 116 VAL N N -1.202 -13.101 7.489 1.00 . A A . 116 VAL N 1 1
16 38614 1 1 116 VAL O O 0.151 -10.418 9.031 1.00 . A A . 116 VAL O 1 1
16 38615 1 1 117 CYS C C -2.664 -11.200 11.353 1.00 . A A . 117 CYS C 1 1
16 38616 1 1 117 CYS CA C -2.409 -10.179 10.248 1.00 . A A . 117 CYS CA 1 1
16 38617 1 1 117 CYS CB C -3.650 -9.310 10.027 1.00 . A A . 117 CYS CB 1 1
16 38618 1 1 117 CYS H H -2.810 -11.356 8.538 1.00 . A A . 117 CYS H 1 1
16 38619 1 1 117 CYS HA H -1.590 -9.530 10.564 1.00 . A A . 117 CYS HA 1 1
16 38620 1 1 117 CYS HB2 H -4.457 -9.904 9.599 1.00 . A A . 117 CYS HB2 1 1
16 38621 1 1 117 CYS HB3 H -3.977 -8.894 10.978 1.00 . A A . 117 CYS HB3 1 1
16 38622 1 1 117 CYS HG H -2.440 -7.317 9.785 1.00 . A A . 117 CYS HG 1 1
16 38623 1 1 117 CYS N N -2.067 -10.862 9.012 1.00 . A A . 117 CYS N 1 1
16 38624 1 1 117 CYS O O -2.991 -12.355 11.085 1.00 . A A . 117 CYS O 1 1
16 38625 1 1 117 CYS SG S -3.244 -7.940 8.919 1.00 . A A . 117 CYS SG 1 1
16 38626 1 1 118 ASP C C -4.303 -11.035 14.240 1.00 . A A . 118 ASP C 1 1
16 38627 1 1 118 ASP CA C -2.890 -11.454 13.809 1.00 . A A . 118 ASP CA 1 1
16 38628 1 1 118 ASP CB C -1.835 -11.162 14.891 1.00 . A A . 118 ASP CB 1 1
16 38629 1 1 118 ASP CG C -2.066 -11.928 16.193 1.00 . A A . 118 ASP CG 1 1
16 38630 1 1 118 ASP H H -2.277 -9.762 12.704 1.00 . A A . 118 ASP H 1 1
16 38631 1 1 118 ASP HA H -2.889 -12.527 13.605 1.00 . A A . 118 ASP HA 1 1
16 38632 1 1 118 ASP HB2 H -0.853 -11.442 14.508 1.00 . A A . 118 ASP HB2 1 1
16 38633 1 1 118 ASP HB3 H -1.826 -10.095 15.115 1.00 . A A . 118 ASP HB3 1 1
16 38634 1 1 118 ASP N N -2.527 -10.735 12.597 1.00 . A A . 118 ASP N 1 1
16 38635 1 1 118 ASP O O -4.858 -10.074 13.704 1.00 . A A . 118 ASP O 1 1
16 38636 1 1 118 ASP OD1 O -2.490 -13.101 16.103 1.00 . A A . 118 ASP OD1 1 1
16 38637 1 1 118 ASP OD2 O -1.831 -11.318 17.258 1.00 . A A . 118 ASP OD2 1 1
16 38638 1 1 119 ASN C C -6.697 -10.197 15.844 1.00 . A A . 119 ASN C 1 1
16 38639 1 1 119 ASN CA C -6.203 -11.643 15.767 1.00 . A A . 119 ASN CA 1 1
16 38640 1 1 119 ASN CB C -6.221 -12.299 17.153 1.00 . A A . 119 ASN CB 1 1
16 38641 1 1 119 ASN CG C -7.599 -12.195 17.804 1.00 . A A . 119 ASN CG 1 1
16 38642 1 1 119 ASN H H -4.298 -12.533 15.572 1.00 . A A . 119 ASN H 1 1
16 38643 1 1 119 ASN HA H -6.886 -12.201 15.124 1.00 . A A . 119 ASN HA 1 1
16 38644 1 1 119 ASN HB2 H -5.964 -13.354 17.050 1.00 . A A . 119 ASN HB2 1 1
16 38645 1 1 119 ASN HB3 H -5.475 -11.828 17.794 1.00 . A A . 119 ASN HB3 1 1
16 38646 1 1 119 ASN HD21 H -7.002 -10.631 18.980 1.00 . A A . 119 ASN HD21 1 1
16 38647 1 1 119 ASN HD22 H -8.670 -11.141 19.172 1.00 . A A . 119 ASN HD22 1 1
16 38648 1 1 119 ASN N N -4.864 -11.779 15.202 1.00 . A A . 119 ASN N 1 1
16 38649 1 1 119 ASN ND2 N -7.770 -11.249 18.730 1.00 . A A . 119 ASN ND2 1 1
16 38650 1 1 119 ASN O O -7.761 -9.892 15.309 1.00 . A A . 119 ASN O 1 1
16 38651 1 1 119 ASN OD1 O -8.502 -12.959 17.471 1.00 . A A . 119 ASN OD1 1 1
16 38652 1 1 120 ASP C C -5.104 -7.047 16.297 1.00 . A A . 120 ASP C 1 1
16 38653 1 1 120 ASP CA C -6.276 -7.921 16.702 1.00 . A A . 120 ASP CA 1 1
16 38654 1 1 120 ASP CB C -6.814 -7.642 18.093 1.00 . A A . 120 ASP CB 1 1
16 38655 1 1 120 ASP CG C -5.902 -8.093 19.235 1.00 . A A . 120 ASP CG 1 1
16 38656 1 1 120 ASP H H -5.049 -9.623 16.894 1.00 . A A . 120 ASP H 1 1
16 38657 1 1 120 ASP HA H -7.098 -7.652 16.034 1.00 . A A . 120 ASP HA 1 1
16 38658 1 1 120 ASP HB2 H -7.005 -6.572 18.152 1.00 . A A . 120 ASP HB2 1 1
16 38659 1 1 120 ASP HB3 H -7.757 -8.172 18.129 1.00 . A A . 120 ASP HB3 1 1
16 38660 1 1 120 ASP N N -5.934 -9.322 16.513 1.00 . A A . 120 ASP N 1 1
16 38661 1 1 120 ASP O O -4.379 -6.466 17.100 1.00 . A A . 120 ASP O 1 1
16 38662 1 1 120 ASP OD1 O -5.764 -9.325 19.403 1.00 . A A . 120 ASP OD1 1 1
16 38663 1 1 120 ASP OD2 O -5.380 -7.197 19.934 1.00 . A A . 120 ASP OD2 1 1
16 38664 1 1 121 THR C C -4.821 -5.791 12.880 1.00 . A A . 121 THR C 1 1
16 38665 1 1 121 THR CA C -4.113 -6.130 14.196 1.00 . A A . 121 THR CA 1 1
16 38666 1 1 121 THR CB C -2.757 -6.807 13.934 1.00 . A A . 121 THR CB 1 1
16 38667 1 1 121 THR CG2 C -1.967 -7.084 15.215 1.00 . A A . 121 THR CG2 1 1
16 38668 1 1 121 THR H H -5.748 -7.483 14.532 1.00 . A A . 121 THR H 1 1
16 38669 1 1 121 THR HA H -3.942 -5.212 14.756 1.00 . A A . 121 THR HA 1 1
16 38670 1 1 121 THR HB H -2.159 -6.141 13.311 1.00 . A A . 121 THR HB 1 1
16 38671 1 1 121 THR HG1 H -3.533 -8.581 13.739 1.00 . A A . 121 THR HG1 1 1
16 38672 1 1 121 THR HG21 H -1.858 -6.165 15.791 1.00 . A A . 121 THR HG21 1 1
16 38673 1 1 121 THR HG22 H -2.469 -7.836 15.824 1.00 . A A . 121 THR HG22 1 1
16 38674 1 1 121 THR HG23 H -0.976 -7.456 14.952 1.00 . A A . 121 THR HG23 1 1
16 38675 1 1 121 THR N N -4.997 -6.980 14.978 1.00 . A A . 121 THR N 1 1
16 38676 1 1 121 THR O O -4.824 -4.640 12.447 1.00 . A A . 121 THR O 1 1
16 38677 1 1 121 THR OG1 O -2.936 -8.018 13.235 1.00 . A A . 121 THR OG1 1 1
16 38678 1 1 122 VAL C C -7.299 -5.568 11.222 1.00 . A A . 122 VAL C 1 1
16 38679 1 1 122 VAL CA C -6.324 -6.754 11.120 1.00 . A A . 122 VAL CA 1 1
16 38680 1 1 122 VAL CB C -7.062 -8.106 11.023 1.00 . A A . 122 VAL CB 1 1
16 38681 1 1 122 VAL CG1 C -8.107 -8.314 12.131 1.00 . A A . 122 VAL CG1 1 1
16 38682 1 1 122 VAL CG2 C -7.715 -8.299 9.655 1.00 . A A . 122 VAL CG2 1 1
16 38683 1 1 122 VAL H H -5.295 -7.732 12.671 1.00 . A A . 122 VAL H 1 1
16 38684 1 1 122 VAL HA H -5.678 -6.648 10.250 1.00 . A A . 122 VAL HA 1 1
16 38685 1 1 122 VAL HB H -6.321 -8.896 11.131 1.00 . A A . 122 VAL HB 1 1
16 38686 1 1 122 VAL HG11 H -8.965 -7.658 11.981 1.00 . A A . 122 VAL HG11 1 1
16 38687 1 1 122 VAL HG12 H -8.458 -9.346 12.108 1.00 . A A . 122 VAL HG12 1 1
16 38688 1 1 122 VAL HG13 H -7.669 -8.118 13.109 1.00 . A A . 122 VAL HG13 1 1
16 38689 1 1 122 VAL HG21 H -8.189 -9.280 9.620 1.00 . A A . 122 VAL HG21 1 1
16 38690 1 1 122 VAL HG22 H -8.461 -7.530 9.468 1.00 . A A . 122 VAL HG22 1 1
16 38691 1 1 122 VAL HG23 H -6.944 -8.259 8.888 1.00 . A A . 122 VAL HG23 1 1
16 38692 1 1 122 VAL N N -5.441 -6.815 12.275 1.00 . A A . 122 VAL N 1 1
16 38693 1 1 122 VAL O O -7.863 -5.343 12.294 1.00 . A A . 122 VAL O 1 1
16 38694 1 1 123 PRO C C -9.837 -4.032 10.281 1.00 . A A . 123 PRO C 1 1
16 38695 1 1 123 PRO CA C -8.369 -3.624 10.188 1.00 . A A . 123 PRO CA 1 1
16 38696 1 1 123 PRO CB C -8.090 -2.836 8.909 1.00 . A A . 123 PRO CB 1 1
16 38697 1 1 123 PRO CD C -6.850 -4.882 8.853 1.00 . A A . 123 PRO CD 1 1
16 38698 1 1 123 PRO CG C -7.596 -3.908 7.941 1.00 . A A . 123 PRO CG 1 1
16 38699 1 1 123 PRO HA H -8.106 -3.004 11.047 1.00 . A A . 123 PRO HA 1 1
16 38700 1 1 123 PRO HB2 H -8.970 -2.314 8.529 1.00 . A A . 123 PRO HB2 1 1
16 38701 1 1 123 PRO HB3 H -7.291 -2.122 9.106 1.00 . A A . 123 PRO HB3 1 1
16 38702 1 1 123 PRO HD2 H -6.894 -5.886 8.435 1.00 . A A . 123 PRO HD2 1 1
16 38703 1 1 123 PRO HD3 H -5.815 -4.557 8.965 1.00 . A A . 123 PRO HD3 1 1
16 38704 1 1 123 PRO HG2 H -8.452 -4.416 7.498 1.00 . A A . 123 PRO HG2 1 1
16 38705 1 1 123 PRO HG3 H -6.961 -3.490 7.159 1.00 . A A . 123 PRO HG3 1 1
16 38706 1 1 123 PRO N N -7.502 -4.787 10.147 1.00 . A A . 123 PRO N 1 1
16 38707 1 1 123 PRO O O -10.261 -5.046 9.727 1.00 . A A . 123 PRO O 1 1
16 38708 1 1 124 SER C C -12.790 -3.099 9.850 1.00 . A A . 124 SER C 1 1
16 38709 1 1 124 SER CA C -12.040 -3.339 11.159 1.00 . A A . 124 SER CA 1 1
16 38710 1 1 124 SER CB C -12.500 -2.315 12.201 1.00 . A A . 124 SER CB 1 1
16 38711 1 1 124 SER H H -10.157 -2.407 11.420 1.00 . A A . 124 SER H 1 1
16 38712 1 1 124 SER HA H -12.263 -4.345 11.520 1.00 . A A . 124 SER HA 1 1
16 38713 1 1 124 SER HB2 H -12.129 -1.326 11.938 1.00 . A A . 124 SER HB2 1 1
16 38714 1 1 124 SER HB3 H -13.585 -2.266 12.223 1.00 . A A . 124 SER HB3 1 1
16 38715 1 1 124 SER HG H -12.271 -3.546 13.693 1.00 . A A . 124 SER HG 1 1
16 38716 1 1 124 SER N N -10.605 -3.201 10.987 1.00 . A A . 124 SER N 1 1
16 38717 1 1 124 SER O O -12.302 -2.407 8.956 1.00 . A A . 124 SER O 1 1
16 38718 1 1 124 SER OG O -11.999 -2.651 13.477 1.00 . A A . 124 SER OG 1 1
16 38719 1 1 125 VAL C C -15.298 -1.764 8.806 1.00 . A A . 125 VAL C 1 1
16 38720 1 1 125 VAL CA C -14.993 -3.267 8.755 1.00 . A A . 125 VAL CA 1 1
16 38721 1 1 125 VAL CB C -16.253 -4.132 8.926 1.00 . A A . 125 VAL CB 1 1
16 38722 1 1 125 VAL CG1 C -17.319 -3.781 7.878 1.00 . A A . 125 VAL CG1 1 1
16 38723 1 1 125 VAL CG2 C -15.877 -5.612 8.788 1.00 . A A . 125 VAL CG2 1 1
16 38724 1 1 125 VAL H H -14.347 -4.181 10.554 1.00 . A A . 125 VAL H 1 1
16 38725 1 1 125 VAL HA H -14.553 -3.500 7.785 1.00 . A A . 125 VAL HA 1 1
16 38726 1 1 125 VAL HB H -16.682 -3.970 9.916 1.00 . A A . 125 VAL HB 1 1
16 38727 1 1 125 VAL HG11 H -17.694 -2.771 8.042 1.00 . A A . 125 VAL HG11 1 1
16 38728 1 1 125 VAL HG12 H -16.897 -3.849 6.876 1.00 . A A . 125 VAL HG12 1 1
16 38729 1 1 125 VAL HG13 H -18.158 -4.473 7.963 1.00 . A A . 125 VAL HG13 1 1
16 38730 1 1 125 VAL HG21 H -16.780 -6.219 8.728 1.00 . A A . 125 VAL HG21 1 1
16 38731 1 1 125 VAL HG22 H -15.288 -5.773 7.887 1.00 . A A . 125 VAL HG22 1 1
16 38732 1 1 125 VAL HG23 H -15.293 -5.936 9.649 1.00 . A A . 125 VAL HG23 1 1
16 38733 1 1 125 VAL N N -14.025 -3.608 9.788 1.00 . A A . 125 VAL N 1 1
16 38734 1 1 125 VAL O O -15.437 -1.122 7.770 1.00 . A A . 125 VAL O 1 1
16 38735 1 1 126 SER C C -14.171 0.951 9.632 1.00 . A A . 126 SER C 1 1
16 38736 1 1 126 SER CA C -15.411 0.250 10.210 1.00 . A A . 126 SER CA 1 1
16 38737 1 1 126 SER CB C -15.560 0.546 11.708 1.00 . A A . 126 SER CB 1 1
16 38738 1 1 126 SER H H -15.261 -1.775 10.832 1.00 . A A . 126 SER H 1 1
16 38739 1 1 126 SER HA H -16.300 0.630 9.706 1.00 . A A . 126 SER HA 1 1
16 38740 1 1 126 SER HB2 H -16.452 0.048 12.090 1.00 . A A . 126 SER HB2 1 1
16 38741 1 1 126 SER HB3 H -14.688 0.181 12.253 1.00 . A A . 126 SER HB3 1 1
16 38742 1 1 126 SER HG H -15.824 2.094 12.859 1.00 . A A . 126 SER HG 1 1
16 38743 1 1 126 SER N N -15.348 -1.191 10.013 1.00 . A A . 126 SER N 1 1
16 38744 1 1 126 SER O O -14.279 2.056 9.102 1.00 . A A . 126 SER O 1 1
16 38745 1 1 126 SER OG O -15.691 1.936 11.922 1.00 . A A . 126 SER OG 1 1
16 38746 1 1 127 SER C C -11.407 0.906 7.921 1.00 . A A . 127 SER C 1 1
16 38747 1 1 127 SER CA C -11.721 0.952 9.415 1.00 . A A . 127 SER CA 1 1
16 38748 1 1 127 SER CB C -10.578 0.360 10.247 1.00 . A A . 127 SER CB 1 1
16 38749 1 1 127 SER H H -12.974 -0.646 10.034 1.00 . A A . 127 SER H 1 1
16 38750 1 1 127 SER HA H -11.799 2.001 9.701 1.00 . A A . 127 SER HA 1 1
16 38751 1 1 127 SER HB2 H -10.809 0.455 11.308 1.00 . A A . 127 SER HB2 1 1
16 38752 1 1 127 SER HB3 H -10.440 -0.689 9.991 1.00 . A A . 127 SER HB3 1 1
16 38753 1 1 127 SER HG H -9.173 0.984 9.058 1.00 . A A . 127 SER HG 1 1
16 38754 1 1 127 SER N N -12.992 0.320 9.740 1.00 . A A . 127 SER N 1 1
16 38755 1 1 127 SER O O -10.582 1.698 7.478 1.00 . A A . 127 SER O 1 1
16 38756 1 1 127 SER OG O -9.375 1.061 9.995 1.00 . A A . 127 SER OG 1 1
16 38757 1 1 128 ILE C C -13.168 1.068 5.246 1.00 . A A . 128 ILE C 1 1
16 38758 1 1 128 ILE CA C -12.057 0.103 5.690 1.00 . A A . 128 ILE CA 1 1
16 38759 1 1 128 ILE CB C -12.163 -1.290 5.031 1.00 . A A . 128 ILE CB 1 1
16 38760 1 1 128 ILE CD1 C -13.626 -3.410 4.900 1.00 . A A . 128 ILE CD1 1 1
16 38761 1 1 128 ILE CG1 C -13.514 -1.954 5.334 1.00 . A A . 128 ILE CG1 1 1
16 38762 1 1 128 ILE CG2 C -10.989 -2.180 5.456 1.00 . A A . 128 ILE CG2 1 1
16 38763 1 1 128 ILE H H -12.626 -0.681 7.593 1.00 . A A . 128 ILE H 1 1
16 38764 1 1 128 ILE HA H -11.107 0.516 5.352 1.00 . A A . 128 ILE HA 1 1
16 38765 1 1 128 ILE HB H -12.074 -1.167 3.951 1.00 . A A . 128 ILE HB 1 1
16 38766 1 1 128 ILE HD11 H -14.659 -3.723 5.041 1.00 . A A . 128 ILE HD11 1 1
16 38767 1 1 128 ILE HD12 H -13.359 -3.507 3.848 1.00 . A A . 128 ILE HD12 1 1
16 38768 1 1 128 ILE HD13 H -12.985 -4.032 5.524 1.00 . A A . 128 ILE HD13 1 1
16 38769 1 1 128 ILE HG12 H -13.669 -1.935 6.404 1.00 . A A . 128 ILE HG12 1 1
16 38770 1 1 128 ILE HG13 H -14.315 -1.410 4.835 1.00 . A A . 128 ILE HG13 1 1
16 38771 1 1 128 ILE HG21 H -10.046 -1.653 5.330 1.00 . A A . 128 ILE HG21 1 1
16 38772 1 1 128 ILE HG22 H -11.090 -2.501 6.492 1.00 . A A . 128 ILE HG22 1 1
16 38773 1 1 128 ILE HG23 H -10.963 -3.053 4.812 1.00 . A A . 128 ILE HG23 1 1
16 38774 1 1 128 ILE N N -12.044 0.016 7.149 1.00 . A A . 128 ILE N 1 1
16 38775 1 1 128 ILE O O -12.939 1.923 4.390 1.00 . A A . 128 ILE O 1 1
16 38776 1 1 129 ASN C C -15.277 3.232 5.560 1.00 . A A . 129 ASN C 1 1
16 38777 1 1 129 ASN CA C -15.552 1.731 5.527 1.00 . A A . 129 ASN CA 1 1
16 38778 1 1 129 ASN CB C -16.685 1.377 6.498 1.00 . A A . 129 ASN CB 1 1
16 38779 1 1 129 ASN CG C -17.930 2.230 6.274 1.00 . A A . 129 ASN CG 1 1
16 38780 1 1 129 ASN H H -14.480 0.203 6.522 1.00 . A A . 129 ASN H 1 1
16 38781 1 1 129 ASN HA H -15.874 1.461 4.520 1.00 . A A . 129 ASN HA 1 1
16 38782 1 1 129 ASN HB2 H -16.952 0.329 6.374 1.00 . A A . 129 ASN HB2 1 1
16 38783 1 1 129 ASN HB3 H -16.344 1.533 7.520 1.00 . A A . 129 ASN HB3 1 1
16 38784 1 1 129 ASN HD21 H -18.544 1.044 4.735 1.00 . A A . 129 ASN HD21 1 1
16 38785 1 1 129 ASN HD22 H -19.590 2.395 5.114 1.00 . A A . 129 ASN HD22 1 1
16 38786 1 1 129 ASN N N -14.363 0.946 5.848 1.00 . A A . 129 ASN N 1 1
16 38787 1 1 129 ASN ND2 N -18.750 1.864 5.287 1.00 . A A . 129 ASN ND2 1 1
16 38788 1 1 129 ASN O O -15.650 3.931 4.623 1.00 . A A . 129 ASN O 1 1
16 38789 1 1 129 ASN OD1 O -18.154 3.207 6.985 1.00 . A A . 129 ASN OD1 1 1
16 38790 1 1 130 ARG C C -13.667 5.819 5.654 1.00 . A A . 130 ARG C 1 1
16 38791 1 1 130 ARG CA C -14.376 5.144 6.839 1.00 . A A . 130 ARG CA 1 1
16 38792 1 1 130 ARG CB C -13.638 5.369 8.169 1.00 . A A . 130 ARG CB 1 1
16 38793 1 1 130 ARG CD C -11.556 4.954 9.552 1.00 . A A . 130 ARG CD 1 1
16 38794 1 1 130 ARG CG C -12.220 4.788 8.181 1.00 . A A . 130 ARG CG 1 1
16 38795 1 1 130 ARG CZ C -9.160 4.475 8.986 1.00 . A A . 130 ARG CZ 1 1
16 38796 1 1 130 ARG H H -14.407 3.082 7.380 1.00 . A A . 130 ARG H 1 1
16 38797 1 1 130 ARG HA H -15.347 5.631 6.947 1.00 . A A . 130 ARG HA 1 1
16 38798 1 1 130 ARG HB2 H -13.577 6.441 8.359 1.00 . A A . 130 ARG HB2 1 1
16 38799 1 1 130 ARG HB3 H -14.220 4.909 8.970 1.00 . A A . 130 ARG HB3 1 1
16 38800 1 1 130 ARG HD2 H -11.380 6.012 9.759 1.00 . A A . 130 ARG HD2 1 1
16 38801 1 1 130 ARG HD3 H -12.229 4.565 10.318 1.00 . A A . 130 ARG HD3 1 1
16 38802 1 1 130 ARG HE H -10.317 3.363 10.210 1.00 . A A . 130 ARG HE 1 1
16 38803 1 1 130 ARG HG2 H -12.268 3.726 7.942 1.00 . A A . 130 ARG HG2 1 1
16 38804 1 1 130 ARG HG3 H -11.622 5.304 7.432 1.00 . A A . 130 ARG HG3 1 1
16 38805 1 1 130 ARG HH11 H -9.818 6.229 8.174 1.00 . A A . 130 ARG HH11 1 1
16 38806 1 1 130 ARG HH12 H -8.177 5.795 7.768 1.00 . A A . 130 ARG HH12 1 1
16 38807 1 1 130 ARG HH21 H -8.231 2.771 9.614 1.00 . A A . 130 ARG HH21 1 1
16 38808 1 1 130 ARG HH22 H -7.265 3.808 8.589 1.00 . A A . 130 ARG HH22 1 1
16 38809 1 1 130 ARG N N -14.640 3.722 6.632 1.00 . A A . 130 ARG N 1 1
16 38810 1 1 130 ARG NE N -10.300 4.195 9.637 1.00 . A A . 130 ARG NE 1 1
16 38811 1 1 130 ARG NH1 N -9.040 5.588 8.248 1.00 . A A . 130 ARG NH1 1 1
16 38812 1 1 130 ARG NH2 N -8.130 3.623 9.076 1.00 . A A . 130 ARG NH2 1 1
16 38813 1 1 130 ARG O O -13.861 7.013 5.437 1.00 . A A . 130 ARG O 1 1
16 38814 1 1 131 ILE C C -13.289 5.690 2.558 1.00 . A A . 131 ILE C 1 1
16 38815 1 1 131 ILE CA C -12.238 5.582 3.665 1.00 . A A . 131 ILE CA 1 1
16 38816 1 1 131 ILE CB C -11.048 4.686 3.264 1.00 . A A . 131 ILE CB 1 1
16 38817 1 1 131 ILE CD1 C -10.172 3.527 5.382 1.00 . A A . 131 ILE CD1 1 1
16 38818 1 1 131 ILE CG1 C -9.973 4.652 4.366 1.00 . A A . 131 ILE CG1 1 1
16 38819 1 1 131 ILE CG2 C -10.404 5.214 1.974 1.00 . A A . 131 ILE CG2 1 1
16 38820 1 1 131 ILE H H -12.751 4.091 5.068 1.00 . A A . 131 ILE H 1 1
16 38821 1 1 131 ILE HA H -11.849 6.583 3.863 1.00 . A A . 131 ILE HA 1 1
16 38822 1 1 131 ILE HB H -11.392 3.670 3.066 1.00 . A A . 131 ILE HB 1 1
16 38823 1 1 131 ILE HD11 H -9.339 3.524 6.085 1.00 . A A . 131 ILE HD11 1 1
16 38824 1 1 131 ILE HD12 H -11.091 3.648 5.943 1.00 . A A . 131 ILE HD12 1 1
16 38825 1 1 131 ILE HD13 H -10.205 2.566 4.874 1.00 . A A . 131 ILE HD13 1 1
16 38826 1 1 131 ILE HG12 H -9.009 4.461 3.905 1.00 . A A . 131 ILE HG12 1 1
16 38827 1 1 131 ILE HG13 H -9.920 5.612 4.879 1.00 . A A . 131 ILE HG13 1 1
16 38828 1 1 131 ILE HG21 H -10.055 6.235 2.126 1.00 . A A . 131 ILE HG21 1 1
16 38829 1 1 131 ILE HG22 H -9.556 4.587 1.695 1.00 . A A . 131 ILE HG22 1 1
16 38830 1 1 131 ILE HG23 H -11.119 5.194 1.153 1.00 . A A . 131 ILE HG23 1 1
16 38831 1 1 131 ILE N N -12.873 5.075 4.870 1.00 . A A . 131 ILE N 1 1
16 38832 1 1 131 ILE O O -13.479 6.766 1.996 1.00 . A A . 131 ILE O 1 1
16 38833 1 1 132 ILE C C -16.060 5.587 1.393 1.00 . A A . 132 ILE C 1 1
16 38834 1 1 132 ILE CA C -14.991 4.502 1.205 1.00 . A A . 132 ILE CA 1 1
16 38835 1 1 132 ILE CB C -15.613 3.090 1.143 1.00 . A A . 132 ILE CB 1 1
16 38836 1 1 132 ILE CD1 C -15.072 0.581 1.025 1.00 . A A . 132 ILE CD1 1 1
16 38837 1 1 132 ILE CG1 C -14.525 2.011 0.956 1.00 . A A . 132 ILE CG1 1 1
16 38838 1 1 132 ILE CG2 C -16.625 3.011 -0.015 1.00 . A A . 132 ILE CG2 1 1
16 38839 1 1 132 ILE H H -13.781 3.749 2.786 1.00 . A A . 132 ILE H 1 1
16 38840 1 1 132 ILE HA H -14.490 4.688 0.254 1.00 . A A . 132 ILE HA 1 1
16 38841 1 1 132 ILE HB H -16.138 2.902 2.079 1.00 . A A . 132 ILE HB 1 1
16 38842 1 1 132 ILE HD11 H -15.651 0.446 1.939 1.00 . A A . 132 ILE HD11 1 1
16 38843 1 1 132 ILE HD12 H -15.696 0.356 0.161 1.00 . A A . 132 ILE HD12 1 1
16 38844 1 1 132 ILE HD13 H -14.235 -0.117 1.031 1.00 . A A . 132 ILE HD13 1 1
16 38845 1 1 132 ILE HG12 H -14.025 2.158 -0.002 1.00 . A A . 132 ILE HG12 1 1
16 38846 1 1 132 ILE HG13 H -13.781 2.086 1.746 1.00 . A A . 132 ILE HG13 1 1
16 38847 1 1 132 ILE HG21 H -17.415 3.749 0.103 1.00 . A A . 132 ILE HG21 1 1
16 38848 1 1 132 ILE HG22 H -16.120 3.189 -0.965 1.00 . A A . 132 ILE HG22 1 1
16 38849 1 1 132 ILE HG23 H -17.102 2.034 -0.044 1.00 . A A . 132 ILE HG23 1 1
16 38850 1 1 132 ILE N N -13.976 4.583 2.254 1.00 . A A . 132 ILE N 1 1
16 38851 1 1 132 ILE O O -16.502 6.179 0.411 1.00 . A A . 132 ILE O 1 1
16 38852 1 1 133 ARG C C -17.025 8.250 2.361 1.00 . A A . 133 ARG C 1 1
16 38853 1 1 133 ARG CA C -17.383 6.918 3.023 1.00 . A A . 133 ARG CA 1 1
16 38854 1 1 133 ARG CB C -17.392 7.080 4.551 1.00 . A A . 133 ARG CB 1 1
16 38855 1 1 133 ARG CD C -19.648 6.217 5.363 1.00 . A A . 133 ARG CD 1 1
16 38856 1 1 133 ARG CG C -18.142 5.947 5.265 1.00 . A A . 133 ARG CG 1 1
16 38857 1 1 133 ARG CZ C -21.137 7.888 6.473 1.00 . A A . 133 ARG CZ 1 1
16 38858 1 1 133 ARG H H -16.044 5.318 3.396 1.00 . A A . 133 ARG H 1 1
16 38859 1 1 133 ARG HA H -18.381 6.638 2.691 1.00 . A A . 133 ARG HA 1 1
16 38860 1 1 133 ARG HB2 H -16.361 7.095 4.901 1.00 . A A . 133 ARG HB2 1 1
16 38861 1 1 133 ARG HB3 H -17.842 8.037 4.814 1.00 . A A . 133 ARG HB3 1 1
16 38862 1 1 133 ARG HD2 H -20.047 6.425 4.371 1.00 . A A . 133 ARG HD2 1 1
16 38863 1 1 133 ARG HD3 H -20.131 5.324 5.764 1.00 . A A . 133 ARG HD3 1 1
16 38864 1 1 133 ARG HE H -19.135 7.732 6.755 1.00 . A A . 133 ARG HE 1 1
16 38865 1 1 133 ARG HG2 H -17.980 5.007 4.740 1.00 . A A . 133 ARG HG2 1 1
16 38866 1 1 133 ARG HG3 H -17.746 5.846 6.277 1.00 . A A . 133 ARG HG3 1 1
16 38867 1 1 133 ARG HH11 H -22.143 6.620 5.227 1.00 . A A . 133 ARG HH11 1 1
16 38868 1 1 133 ARG HH12 H -23.131 7.821 6.018 1.00 . A A . 133 ARG HH12 1 1
16 38869 1 1 133 ARG HH21 H -20.441 9.292 7.783 1.00 . A A . 133 ARG HH21 1 1
16 38870 1 1 133 ARG HH22 H -22.158 9.346 7.483 1.00 . A A . 133 ARG HH22 1 1
16 38871 1 1 133 ARG N N -16.451 5.860 2.646 1.00 . A A . 133 ARG N 1 1
16 38872 1 1 133 ARG NE N -19.928 7.345 6.262 1.00 . A A . 133 ARG NE 1 1
16 38873 1 1 133 ARG NH1 N -22.225 7.405 5.856 1.00 . A A . 133 ARG NH1 1 1
16 38874 1 1 133 ARG NH2 N -21.256 8.926 7.313 1.00 . A A . 133 ARG NH2 1 1
16 38875 1 1 133 ARG O O -17.887 8.873 1.745 1.00 . A A . 133 ARG O 1 1
16 38876 1 1 134 THR C C -15.363 9.999 0.430 1.00 . A A . 134 THR C 1 1
16 38877 1 1 134 THR CA C -15.325 9.970 1.962 1.00 . A A . 134 THR CA 1 1
16 38878 1 1 134 THR CB C -13.945 10.366 2.513 1.00 . A A . 134 THR CB 1 1
16 38879 1 1 134 THR CG2 C -13.948 10.445 4.043 1.00 . A A . 134 THR CG2 1 1
16 38880 1 1 134 THR H H -15.090 8.111 2.977 1.00 . A A . 134 THR H 1 1
16 38881 1 1 134 THR HA H -16.027 10.728 2.312 1.00 . A A . 134 THR HA 1 1
16 38882 1 1 134 THR HB H -13.695 11.356 2.126 1.00 . A A . 134 THR HB 1 1
16 38883 1 1 134 THR HG1 H -13.157 8.588 2.404 1.00 . A A . 134 THR HG1 1 1
16 38884 1 1 134 THR HG21 H -14.137 9.465 4.478 1.00 . A A . 134 THR HG21 1 1
16 38885 1 1 134 THR HG22 H -12.978 10.801 4.390 1.00 . A A . 134 THR HG22 1 1
16 38886 1 1 134 THR HG23 H -14.719 11.140 4.376 1.00 . A A . 134 THR HG23 1 1
16 38887 1 1 134 THR N N -15.766 8.686 2.492 1.00 . A A . 134 THR N 1 1
16 38888 1 1 134 THR O O -15.584 11.062 -0.146 1.00 . A A . 134 THR O 1 1
16 38889 1 1 134 THR OG1 O -12.939 9.470 2.091 1.00 . A A . 134 THR OG1 1 1
16 38890 1 1 135 LYS C C -16.817 8.725 -2.019 1.00 . A A . 135 LYS C 1 1
16 38891 1 1 135 LYS CA C -15.323 8.732 -1.672 1.00 . A A . 135 LYS CA 1 1
16 38892 1 1 135 LYS CB C -14.602 7.485 -2.209 1.00 . A A . 135 LYS CB 1 1
16 38893 1 1 135 LYS CD C -12.400 7.358 -0.897 1.00 . A A . 135 LYS CD 1 1
16 38894 1 1 135 LYS CE C -10.873 7.460 -0.994 1.00 . A A . 135 LYS CE 1 1
16 38895 1 1 135 LYS CG C -13.071 7.604 -2.255 1.00 . A A . 135 LYS CG 1 1
16 38896 1 1 135 LYS H H -15.010 7.994 0.286 1.00 . A A . 135 LYS H 1 1
16 38897 1 1 135 LYS HA H -14.871 9.598 -2.155 1.00 . A A . 135 LYS HA 1 1
16 38898 1 1 135 LYS HB2 H -14.884 6.604 -1.638 1.00 . A A . 135 LYS HB2 1 1
16 38899 1 1 135 LYS HB3 H -14.936 7.344 -3.236 1.00 . A A . 135 LYS HB3 1 1
16 38900 1 1 135 LYS HD2 H -12.731 8.112 -0.187 1.00 . A A . 135 LYS HD2 1 1
16 38901 1 1 135 LYS HD3 H -12.680 6.373 -0.520 1.00 . A A . 135 LYS HD3 1 1
16 38902 1 1 135 LYS HE2 H -10.599 8.408 -1.460 1.00 . A A . 135 LYS HE2 1 1
16 38903 1 1 135 LYS HE3 H -10.454 7.438 0.012 1.00 . A A . 135 LYS HE3 1 1
16 38904 1 1 135 LYS HG2 H -12.715 6.851 -2.958 1.00 . A A . 135 LYS HG2 1 1
16 38905 1 1 135 LYS HG3 H -12.793 8.587 -2.636 1.00 . A A . 135 LYS HG3 1 1
16 38906 1 1 135 LYS HZ1 H -9.282 6.448 -1.791 1.00 . A A . 135 LYS HZ1 1 1
16 38907 1 1 135 LYS HZ2 H -10.526 5.469 -1.329 1.00 . A A . 135 LYS HZ2 1 1
16 38908 1 1 135 LYS HZ3 H -10.646 6.361 -2.710 1.00 . A A . 135 LYS HZ3 1 1
16 38909 1 1 135 LYS N N -15.174 8.846 -0.230 1.00 . A A . 135 LYS N 1 1
16 38910 1 1 135 LYS NZ N -10.288 6.349 -1.766 1.00 . A A . 135 LYS NZ 1 1
16 38911 1 1 135 LYS O O -17.351 9.748 -2.441 1.00 . A A . 135 LYS O 1 1
16 38912 1 1 136 VAL C C -19.306 5.993 -1.557 1.00 . A A . 136 VAL C 1 1
16 38913 1 1 136 VAL CA C -18.890 7.358 -2.119 1.00 . A A . 136 VAL CA 1 1
16 38914 1 1 136 VAL CB C -19.197 7.521 -3.624 1.00 . A A . 136 VAL CB 1 1
16 38915 1 1 136 VAL CG1 C -18.313 6.688 -4.566 1.00 . A A . 136 VAL CG1 1 1
16 38916 1 1 136 VAL CG2 C -20.677 7.243 -3.924 1.00 . A A . 136 VAL CG2 1 1
16 38917 1 1 136 VAL H H -16.981 6.791 -1.443 1.00 . A A . 136 VAL H 1 1
16 38918 1 1 136 VAL HA H -19.456 8.127 -1.590 1.00 . A A . 136 VAL HA 1 1
16 38919 1 1 136 VAL HB H -19.016 8.564 -3.873 1.00 . A A . 136 VAL HB 1 1
16 38920 1 1 136 VAL HG11 H -18.513 5.624 -4.466 1.00 . A A . 136 VAL HG11 1 1
16 38921 1 1 136 VAL HG12 H -18.524 6.978 -5.596 1.00 . A A . 136 VAL HG12 1 1
16 38922 1 1 136 VAL HG13 H -17.258 6.876 -4.370 1.00 . A A . 136 VAL HG13 1 1
16 38923 1 1 136 VAL HG21 H -20.904 6.186 -3.797 1.00 . A A . 136 VAL HG21 1 1
16 38924 1 1 136 VAL HG22 H -21.308 7.829 -3.256 1.00 . A A . 136 VAL HG22 1 1
16 38925 1 1 136 VAL HG23 H -20.899 7.527 -4.953 1.00 . A A . 136 VAL HG23 1 1
16 38926 1 1 136 VAL N N -17.479 7.574 -1.840 1.00 . A A . 136 VAL N 1 1
16 38927 1 1 136 VAL O O -19.058 4.958 -2.172 1.00 . A A . 136 VAL O 1 1
16 38928 1 1 137 GLN C C -22.066 4.744 -0.498 1.00 . A A . 137 GLN C 1 1
16 38929 1 1 137 GLN CA C -20.669 4.828 0.127 1.00 . A A . 137 GLN CA 1 1
16 38930 1 1 137 GLN CB C -20.746 4.899 1.664 1.00 . A A . 137 GLN CB 1 1
16 38931 1 1 137 GLN CD C -20.020 2.469 2.020 1.00 . A A . 137 GLN CD 1 1
16 38932 1 1 137 GLN CG C -19.753 3.941 2.340 1.00 . A A . 137 GLN CG 1 1
16 38933 1 1 137 GLN H H -20.105 6.871 0.087 1.00 . A A . 137 GLN H 1 1
16 38934 1 1 137 GLN HA H -20.130 3.928 -0.167 1.00 . A A . 137 GLN HA 1 1
16 38935 1 1 137 GLN HB2 H -20.542 5.917 1.995 1.00 . A A . 137 GLN HB2 1 1
16 38936 1 1 137 GLN HB3 H -21.751 4.653 2.004 1.00 . A A . 137 GLN HB3 1 1
16 38937 1 1 137 GLN HE21 H -18.095 1.966 2.457 1.00 . A A . 137 GLN HE21 1 1
16 38938 1 1 137 GLN HE22 H -19.125 0.648 1.934 1.00 . A A . 137 GLN HE22 1 1
16 38939 1 1 137 GLN HG2 H -18.743 4.205 2.032 1.00 . A A . 137 GLN HG2 1 1
16 38940 1 1 137 GLN HG3 H -19.832 4.066 3.419 1.00 . A A . 137 GLN HG3 1 1
16 38941 1 1 137 GLN N N -19.964 5.994 -0.392 1.00 . A A . 137 GLN N 1 1
16 38942 1 1 137 GLN NE2 N -18.995 1.626 2.152 1.00 . A A . 137 GLN NE2 1 1
16 38943 1 1 137 GLN O O -22.506 5.665 -1.187 1.00 . A A . 137 GLN O 1 1
16 38944 1 1 137 GLN OE1 O -21.133 2.094 1.655 1.00 . A A . 137 GLN OE1 1 1
16 38945 1 1 138 GLN C C -25.002 3.094 0.484 1.00 . A A . 138 GLN C 1 1
16 38946 1 1 138 GLN CA C -24.099 3.339 -0.731 1.00 . A A . 138 GLN CA 1 1
16 38947 1 1 138 GLN CB C -24.053 2.110 -1.654 1.00 . A A . 138 GLN CB 1 1
16 38948 1 1 138 GLN CD C -23.818 3.319 -3.892 1.00 . A A . 138 GLN CD 1 1
16 38949 1 1 138 GLN CG C -23.201 2.318 -2.916 1.00 . A A . 138 GLN CG 1 1
16 38950 1 1 138 GLN H H -22.318 2.918 0.329 1.00 . A A . 138 GLN H 1 1
16 38951 1 1 138 GLN HA H -24.503 4.166 -1.310 1.00 . A A . 138 GLN HA 1 1
16 38952 1 1 138 GLN HB2 H -23.634 1.267 -1.102 1.00 . A A . 138 GLN HB2 1 1
16 38953 1 1 138 GLN HB3 H -25.070 1.851 -1.957 1.00 . A A . 138 GLN HB3 1 1
16 38954 1 1 138 GLN HE21 H -22.915 4.904 -2.973 1.00 . A A . 138 GLN HE21 1 1
16 38955 1 1 138 GLN HE22 H -23.890 5.289 -4.375 1.00 . A A . 138 GLN HE22 1 1
16 38956 1 1 138 GLN HG2 H -22.192 2.632 -2.648 1.00 . A A . 138 GLN HG2 1 1
16 38957 1 1 138 GLN HG3 H -23.126 1.357 -3.426 1.00 . A A . 138 GLN HG3 1 1
16 38958 1 1 138 GLN N N -22.754 3.624 -0.251 1.00 . A A . 138 GLN N 1 1
16 38959 1 1 138 GLN NE2 N -23.507 4.607 -3.737 1.00 . A A . 138 GLN NE2 1 1
16 38960 1 1 138 GLN O O -25.215 1.940 0.852 1.00 . A A . 138 GLN O 1 1
16 38961 1 1 138 GLN OE1 O -24.559 2.928 -4.791 1.00 . A A . 138 GLN OE1 1 1
16 38962 1 1 139 PRO C C -27.656 3.334 2.042 1.00 . A A . 139 PRO C 1 1
16 38963 1 1 139 PRO CA C -26.318 4.004 2.346 1.00 . A A . 139 PRO CA 1 1
16 38964 1 1 139 PRO CB C -26.498 5.411 2.910 1.00 . A A . 139 PRO CB 1 1
16 38965 1 1 139 PRO CD C -25.342 5.554 0.810 1.00 . A A . 139 PRO CD 1 1
16 38966 1 1 139 PRO CG C -26.340 6.312 1.685 1.00 . A A . 139 PRO CG 1 1
16 38967 1 1 139 PRO HA H -25.765 3.408 3.074 1.00 . A A . 139 PRO HA 1 1
16 38968 1 1 139 PRO HB2 H -27.461 5.552 3.404 1.00 . A A . 139 PRO HB2 1 1
16 38969 1 1 139 PRO HB3 H -25.691 5.595 3.618 1.00 . A A . 139 PRO HB3 1 1
16 38970 1 1 139 PRO HD2 H -25.548 5.770 -0.238 1.00 . A A . 139 PRO HD2 1 1
16 38971 1 1 139 PRO HD3 H -24.326 5.856 1.066 1.00 . A A . 139 PRO HD3 1 1
16 38972 1 1 139 PRO HG2 H -27.298 6.376 1.165 1.00 . A A . 139 PRO HG2 1 1
16 38973 1 1 139 PRO HG3 H -25.989 7.311 1.946 1.00 . A A . 139 PRO HG3 1 1
16 38974 1 1 139 PRO N N -25.523 4.148 1.137 1.00 . A A . 139 PRO N 1 1
16 38975 1 1 139 PRO O O -28.382 3.748 1.139 1.00 . A A . 139 PRO O 1 1
16 38976 1 1 140 PHE C C -30.314 1.967 3.361 1.00 . A A . 140 PHE C 1 1
16 38977 1 1 140 PHE CA C -29.111 1.421 2.594 1.00 . A A . 140 PHE CA 1 1
16 38978 1 1 140 PHE CB C -28.750 -0.015 2.997 1.00 . A A . 140 PHE CB 1 1
16 38979 1 1 140 PHE CD1 C -27.648 -0.947 0.917 1.00 . A A . 140 PHE CD1 1 1
16 38980 1 1 140 PHE CD2 C -26.275 -0.562 2.889 1.00 . A A . 140 PHE CD2 1 1
16 38981 1 1 140 PHE CE1 C -26.507 -1.353 0.203 1.00 . A A . 140 PHE CE1 1 1
16 38982 1 1 140 PHE CE2 C -25.135 -0.970 2.176 1.00 . A A . 140 PHE CE2 1 1
16 38983 1 1 140 PHE CG C -27.536 -0.556 2.265 1.00 . A A . 140 PHE CG 1 1
16 38984 1 1 140 PHE CZ C -25.251 -1.363 0.830 1.00 . A A . 140 PHE CZ 1 1
16 38985 1 1 140 PHE H H -27.320 2.048 3.551 1.00 . A A . 140 PHE H 1 1
16 38986 1 1 140 PHE HA H -29.364 1.406 1.532 1.00 . A A . 140 PHE HA 1 1
16 38987 1 1 140 PHE HB2 H -28.563 -0.051 4.072 1.00 . A A . 140 PHE HB2 1 1
16 38988 1 1 140 PHE HB3 H -29.602 -0.663 2.786 1.00 . A A . 140 PHE HB3 1 1
16 38989 1 1 140 PHE HD1 H -28.609 -0.924 0.423 1.00 . A A . 140 PHE HD1 1 1
16 38990 1 1 140 PHE HD2 H -26.172 -0.238 3.916 1.00 . A A . 140 PHE HD2 1 1
16 38991 1 1 140 PHE HE1 H -26.596 -1.650 -0.832 1.00 . A A . 140 PHE HE1 1 1
16 38992 1 1 140 PHE HE2 H -24.167 -0.966 2.655 1.00 . A A . 140 PHE HE2 1 1
16 38993 1 1 140 PHE HZ H -24.372 -1.663 0.278 1.00 . A A . 140 PHE HZ 1 1
16 38994 1 1 140 PHE N N -27.961 2.285 2.809 1.00 . A A . 140 PHE N 1 1
16 38995 1 1 140 PHE O O -30.778 1.358 4.325 1.00 . A A . 140 PHE O 1 1
16 38996 1 1 141 ASN C C -32.613 4.696 2.462 1.00 . A A . 141 ASN C 1 1
16 38997 1 1 141 ASN CA C -31.960 3.799 3.512 1.00 . A A . 141 ASN CA 1 1
16 38998 1 1 141 ASN CB C -31.514 4.623 4.728 1.00 . A A . 141 ASN CB 1 1
16 38999 1 1 141 ASN CG C -32.677 5.404 5.340 1.00 . A A . 141 ASN CG 1 1
16 39000 1 1 141 ASN H H -30.374 3.574 2.126 1.00 . A A . 141 ASN H 1 1
16 39001 1 1 141 ASN HA H -32.687 3.050 3.833 1.00 . A A . 141 ASN HA 1 1
16 39002 1 1 141 ASN HB2 H -31.094 3.959 5.486 1.00 . A A . 141 ASN HB2 1 1
16 39003 1 1 141 ASN HB3 H -30.739 5.327 4.419 1.00 . A A . 141 ASN HB3 1 1
16 39004 1 1 141 ASN HD21 H -33.518 3.698 6.074 1.00 . A A . 141 ASN HD21 1 1
16 39005 1 1 141 ASN HD22 H -34.397 5.178 6.395 1.00 . A A . 141 ASN HD22 1 1
16 39006 1 1 141 ASN N N -30.814 3.127 2.922 1.00 . A A . 141 ASN N 1 1
16 39007 1 1 141 ASN ND2 N -33.608 4.700 5.985 1.00 . A A . 141 ASN ND2 1 1
16 39008 1 1 141 ASN O O -31.922 5.270 1.622 1.00 . A A . 141 ASN O 1 1
16 39009 1 1 141 ASN OD1 O -32.743 6.625 5.217 1.00 . A A . 141 ASN OD1 1 1
16 39010 1 1 142 LEU C C -35.450 6.690 2.632 1.00 . A A . 142 LEU C 1 1
16 39011 1 1 142 LEU CA C -34.751 5.693 1.701 1.00 . A A . 142 LEU CA 1 1
16 39012 1 1 142 LEU CB C -35.745 4.839 0.898 1.00 . A A . 142 LEU CB 1 1
16 39013 1 1 142 LEU CD1 C -35.964 6.520 -1.012 1.00 . A A . 142 LEU CD1 1 1
16 39014 1 1 142 LEU CD2 C -37.635 4.684 -0.731 1.00 . A A . 142 LEU CD2 1 1
16 39015 1 1 142 LEU CG C -36.705 5.652 0.011 1.00 . A A . 142 LEU CG 1 1
16 39016 1 1 142 LEU H H -34.431 4.307 3.257 1.00 . A A . 142 LEU H 1 1
16 39017 1 1 142 LEU HA H -34.118 6.209 0.983 1.00 . A A . 142 LEU HA 1 1
16 39018 1 1 142 LEU HB2 H -35.176 4.158 0.264 1.00 . A A . 142 LEU HB2 1 1
16 39019 1 1 142 LEU HB3 H -36.337 4.239 1.592 1.00 . A A . 142 LEU HB3 1 1
16 39020 1 1 142 LEU HD11 H -35.399 7.305 -0.510 1.00 . A A . 142 LEU HD11 1 1
16 39021 1 1 142 LEU HD12 H -35.284 5.905 -1.603 1.00 . A A . 142 LEU HD12 1 1
16 39022 1 1 142 LEU HD13 H -36.683 6.994 -1.680 1.00 . A A . 142 LEU HD13 1 1
16 39023 1 1 142 LEU HD21 H -38.363 5.245 -1.318 1.00 . A A . 142 LEU HD21 1 1
16 39024 1 1 142 LEU HD22 H -37.054 4.045 -1.398 1.00 . A A . 142 LEU HD22 1 1
16 39025 1 1 142 LEU HD23 H -38.169 4.060 -0.014 1.00 . A A . 142 LEU HD23 1 1
16 39026 1 1 142 LEU HG H -37.326 6.299 0.632 1.00 . A A . 142 LEU HG 1 1
16 39027 1 1 142 LEU N N -33.944 4.814 2.532 1.00 . A A . 142 LEU N 1 1
16 39028 1 1 142 LEU O O -36.515 6.372 3.162 1.00 . A A . 142 LEU O 1 1
16 39029 1 1 143 PRO C C -36.626 9.566 3.105 1.00 . A A . 143 PRO C 1 1
16 39030 1 1 143 PRO CA C -35.442 8.864 3.776 1.00 . A A . 143 PRO CA 1 1
16 39031 1 1 143 PRO CB C -34.301 9.837 4.080 1.00 . A A . 143 PRO CB 1 1
16 39032 1 1 143 PRO CD C -33.612 8.361 2.323 1.00 . A A . 143 PRO CD 1 1
16 39033 1 1 143 PRO CG C -33.482 9.811 2.791 1.00 . A A . 143 PRO CG 1 1
16 39034 1 1 143 PRO HA H -35.770 8.392 4.703 1.00 . A A . 143 PRO HA 1 1
16 39035 1 1 143 PRO HB2 H -34.651 10.839 4.332 1.00 . A A . 143 PRO HB2 1 1
16 39036 1 1 143 PRO HB3 H -33.695 9.436 4.894 1.00 . A A . 143 PRO HB3 1 1
16 39037 1 1 143 PRO HD2 H -33.605 8.337 1.233 1.00 . A A . 143 PRO HD2 1 1
16 39038 1 1 143 PRO HD3 H -32.785 7.768 2.719 1.00 . A A . 143 PRO HD3 1 1
16 39039 1 1 143 PRO HG2 H -33.946 10.472 2.057 1.00 . A A . 143 PRO HG2 1 1
16 39040 1 1 143 PRO HG3 H -32.443 10.103 2.955 1.00 . A A . 143 PRO HG3 1 1
16 39041 1 1 143 PRO N N -34.868 7.877 2.875 1.00 . A A . 143 PRO N 1 1
16 39042 1 1 143 PRO O O -36.735 9.576 1.879 1.00 . A A . 143 PRO O 1 1
16 39043 1 1 144 MET C C -39.163 11.845 4.491 1.00 . A A . 144 MET C 1 1
16 39044 1 1 144 MET CA C -38.715 10.826 3.444 1.00 . A A . 144 MET CA 1 1
16 39045 1 1 144 MET CB C -39.811 9.790 3.151 1.00 . A A . 144 MET CB 1 1
16 39046 1 1 144 MET CE C -43.742 10.433 1.834 1.00 . A A . 144 MET CE 1 1
16 39047 1 1 144 MET CG C -41.120 10.448 2.704 1.00 . A A . 144 MET CG 1 1
16 39048 1 1 144 MET H H -37.375 10.105 4.916 1.00 . A A . 144 MET H 1 1
16 39049 1 1 144 MET HA H -38.484 11.353 2.516 1.00 . A A . 144 MET HA 1 1
16 39050 1 1 144 MET HB2 H -39.465 9.127 2.356 1.00 . A A . 144 MET HB2 1 1
16 39051 1 1 144 MET HB3 H -40.003 9.192 4.043 1.00 . A A . 144 MET HB3 1 1
16 39052 1 1 144 MET HE1 H -44.611 9.881 1.476 1.00 . A A . 144 MET HE1 1 1
16 39053 1 1 144 MET HE2 H -43.997 10.948 2.760 1.00 . A A . 144 MET HE2 1 1
16 39054 1 1 144 MET HE3 H -43.442 11.162 1.083 1.00 . A A . 144 MET HE3 1 1
16 39055 1 1 144 MET HG2 H -41.542 11.005 3.540 1.00 . A A . 144 MET HG2 1 1
16 39056 1 1 144 MET HG3 H -40.911 11.143 1.890 1.00 . A A . 144 MET HG3 1 1
16 39057 1 1 144 MET N N -37.518 10.147 3.917 1.00 . A A . 144 MET N 1 1
16 39058 1 1 144 MET O O -39.467 11.475 5.624 1.00 . A A . 144 MET O 1 1
16 39059 1 1 144 MET SD S -42.381 9.276 2.140 1.00 . A A . 144 MET SD 1 1
16 39060 1 1 145 ASP C C -41.274 14.183 4.889 1.00 . A A . 145 ASP C 1 1
16 39061 1 1 145 ASP CA C -39.742 14.207 4.919 1.00 . A A . 145 ASP CA 1 1
16 39062 1 1 145 ASP CB C -39.191 15.540 4.397 1.00 . A A . 145 ASP CB 1 1
16 39063 1 1 145 ASP CG C -39.666 16.732 5.227 1.00 . A A . 145 ASP CG 1 1
16 39064 1 1 145 ASP H H -38.954 13.352 3.151 1.00 . A A . 145 ASP H 1 1
16 39065 1 1 145 ASP HA H -39.399 14.065 5.946 1.00 . A A . 145 ASP HA 1 1
16 39066 1 1 145 ASP HB2 H -38.102 15.516 4.428 1.00 . A A . 145 ASP HB2 1 1
16 39067 1 1 145 ASP HB3 H -39.507 15.677 3.362 1.00 . A A . 145 ASP HB3 1 1
16 39068 1 1 145 ASP N N -39.217 13.124 4.098 1.00 . A A . 145 ASP N 1 1
16 39069 1 1 145 ASP O O -41.870 13.663 3.945 1.00 . A A . 145 ASP O 1 1
16 39070 1 1 145 ASP OD1 O -39.588 16.629 6.470 1.00 . A A . 145 ASP OD1 1 1
16 39071 1 1 145 ASP OD2 O -40.109 17.721 4.603 1.00 . A A . 145 ASP OD2 1 1
16 39072 1 1 146 SER C C -43.749 15.915 7.021 1.00 . A A . 146 SER C 1 1
16 39073 1 1 146 SER CA C -43.358 14.794 6.054 1.00 . A A . 146 SER CA 1 1
16 39074 1 1 146 SER CB C -43.890 13.434 6.526 1.00 . A A . 146 SER CB 1 1
16 39075 1 1 146 SER H H -41.362 15.192 6.648 1.00 . A A . 146 SER H 1 1
16 39076 1 1 146 SER HA H -43.789 15.021 5.077 1.00 . A A . 146 SER HA 1 1
16 39077 1 1 146 SER HB2 H -43.535 12.646 5.861 1.00 . A A . 146 SER HB2 1 1
16 39078 1 1 146 SER HB3 H -43.533 13.230 7.538 1.00 . A A . 146 SER HB3 1 1
16 39079 1 1 146 SER HG H -45.606 12.557 6.805 1.00 . A A . 146 SER HG 1 1
16 39080 1 1 146 SER N N -41.909 14.736 5.928 1.00 . A A . 146 SER N 1 1
16 39081 1 1 146 SER O O -42.920 16.397 7.791 1.00 . A A . 146 SER O 1 1
16 39082 1 1 146 SER OG O -45.303 13.422 6.515 1.00 . A A . 146 SER OG 1 1
16 39083 1 1 147 GLY C C -47.097 17.388 7.720 1.00 . A A . 147 GLY C 1 1
16 39084 1 1 147 GLY CA C -45.572 17.369 7.822 1.00 . A A . 147 GLY CA 1 1
16 39085 1 1 147 GLY H H -45.661 15.858 6.344 1.00 . A A . 147 GLY H 1 1
16 39086 1 1 147 GLY HA2 H -45.288 17.189 8.860 1.00 . A A . 147 GLY HA2 1 1
16 39087 1 1 147 GLY HA3 H -45.179 18.335 7.502 1.00 . A A . 147 GLY HA3 1 1
16 39088 1 1 147 GLY N N -45.022 16.323 6.976 1.00 . A A . 147 GLY N 1 1
16 39089 1 1 147 GLY O O -47.681 16.619 6.958 1.00 . A A . 147 GLY O 1 1
16 39090 1 1 148 ALA C C -49.569 19.827 8.981 1.00 . A A . 148 ALA C 1 1
16 39091 1 1 148 ALA CA C -49.186 18.407 8.546 1.00 . A A . 148 ALA CA 1 1
16 39092 1 1 148 ALA CB C -49.759 17.344 9.493 1.00 . A A . 148 ALA CB 1 1
16 39093 1 1 148 ALA H H -47.190 18.874 9.097 1.00 . A A . 148 ALA H 1 1
16 39094 1 1 148 ALA HA H -49.615 18.222 7.560 1.00 . A A . 148 ALA HA 1 1
16 39095 1 1 148 ALA HB1 H -49.339 17.461 10.493 1.00 . A A . 148 ALA HB1 1 1
16 39096 1 1 148 ALA HB2 H -50.845 17.443 9.545 1.00 . A A . 148 ALA HB2 1 1
16 39097 1 1 148 ALA HB3 H -49.517 16.348 9.121 1.00 . A A . 148 ALA HB3 1 1
16 39098 1 1 148 ALA N N -47.735 18.271 8.498 1.00 . A A . 148 ALA N 1 1
16 39099 1 1 148 ALA O O -50.077 20.010 10.087 1.00 . A A . 148 ALA O 1 1
16 39100 1 1 149 PRO C C -51.225 22.421 8.300 1.00 . A A . 149 PRO C 1 1
16 39101 1 1 149 PRO CA C -49.708 22.224 8.419 1.00 . A A . 149 PRO CA 1 1
16 39102 1 1 149 PRO CB C -48.952 23.060 7.382 1.00 . A A . 149 PRO CB 1 1
16 39103 1 1 149 PRO CD C -48.696 20.747 6.830 1.00 . A A . 149 PRO CD 1 1
16 39104 1 1 149 PRO CG C -48.871 22.120 6.180 1.00 . A A . 149 PRO CG 1 1
16 39105 1 1 149 PRO HA H -49.376 22.501 9.422 1.00 . A A . 149 PRO HA 1 1
16 39106 1 1 149 PRO HB2 H -49.453 23.998 7.139 1.00 . A A . 149 PRO HB2 1 1
16 39107 1 1 149 PRO HB3 H -47.944 23.261 7.746 1.00 . A A . 149 PRO HB3 1 1
16 39108 1 1 149 PRO HD2 H -49.146 19.980 6.199 1.00 . A A . 149 PRO HD2 1 1
16 39109 1 1 149 PRO HD3 H -47.632 20.547 6.966 1.00 . A A . 149 PRO HD3 1 1
16 39110 1 1 149 PRO HG2 H -49.815 22.148 5.634 1.00 . A A . 149 PRO HG2 1 1
16 39111 1 1 149 PRO HG3 H -48.044 22.371 5.513 1.00 . A A . 149 PRO HG3 1 1
16 39112 1 1 149 PRO N N -49.340 20.844 8.131 1.00 . A A . 149 PRO N 1 1
16 39113 1 1 149 PRO O O -51.932 21.562 7.776 1.00 . A A . 149 PRO O 1 1
16 39114 1 1 150 GLY C C -53.384 25.257 9.408 1.00 . A A . 150 GLY C 1 1
16 39115 1 1 150 GLY CA C -53.138 23.903 8.744 1.00 . A A . 150 GLY CA 1 1
16 39116 1 1 150 GLY H H -51.107 24.247 9.203 1.00 . A A . 150 GLY H 1 1
16 39117 1 1 150 GLY HA2 H -53.465 23.951 7.705 1.00 . A A . 150 GLY HA2 1 1
16 39118 1 1 150 GLY HA3 H -53.712 23.137 9.267 1.00 . A A . 150 GLY HA3 1 1
16 39119 1 1 150 GLY N N -51.724 23.564 8.786 1.00 . A A . 150 GLY N 1 1
16 39120 1 1 150 GLY O O -52.450 25.896 9.892 1.00 . A A . 150 GLY O 1 1
16 39121 1 1 151 GLY C C -56.548 27.197 9.817 1.00 . A A . 151 GLY C 1 1
16 39122 1 1 151 GLY CA C -55.051 26.964 10.008 1.00 . A A . 151 GLY CA 1 1
16 39123 1 1 151 GLY H H -55.378 25.125 9.017 1.00 . A A . 151 GLY H 1 1
16 39124 1 1 151 GLY HA2 H -54.823 26.964 11.075 1.00 . A A . 151 GLY HA2 1 1
16 39125 1 1 151 GLY HA3 H -54.500 27.771 9.523 1.00 . A A . 151 GLY HA3 1 1
16 39126 1 1 151 GLY N N -54.649 25.692 9.427 1.00 . A A . 151 GLY N 1 1
16 39127 1 1 151 GLY O O -57.258 26.326 9.311 1.00 . A A . 151 GLY O 1 1
16 39128 1 1 152 GLY C C -58.580 30.259 10.421 1.00 . A A . 152 GLY C 1 1
16 39129 1 1 152 GLY CA C -58.418 28.774 10.100 1.00 . A A . 152 GLY CA 1 1
16 39130 1 1 152 GLY H H -56.391 29.056 10.626 1.00 . A A . 152 GLY H 1 1
16 39131 1 1 152 GLY HA2 H -58.759 28.592 9.080 1.00 . A A . 152 GLY HA2 1 1
16 39132 1 1 152 GLY HA3 H -59.023 28.188 10.792 1.00 . A A . 152 GLY HA3 1 1
16 39133 1 1 152 GLY N N -57.023 28.379 10.222 1.00 . A A . 152 GLY N 1 1
16 39134 1 1 152 GLY O O -57.645 30.902 10.899 1.00 . A A . 152 GLY O 1 1
16 39135 1 1 153 SER C C -61.615 32.332 10.590 1.00 . A A . 153 SER C 1 1
16 39136 1 1 153 SER CA C -60.109 32.201 10.365 1.00 . A A . 153 SER CA 1 1
16 39137 1 1 153 SER CB C -59.666 33.045 9.162 1.00 . A A . 153 SER CB 1 1
16 39138 1 1 153 SER H H -60.504 30.210 9.773 1.00 . A A . 153 SER H 1 1
16 39139 1 1 153 SER HA H -59.599 32.561 11.260 1.00 . A A . 153 SER HA 1 1
16 39140 1 1 153 SER HB2 H -60.220 32.743 8.271 1.00 . A A . 153 SER HB2 1 1
16 39141 1 1 153 SER HB3 H -59.868 34.098 9.363 1.00 . A A . 153 SER HB3 1 1
16 39142 1 1 153 SER HG H -57.830 32.778 9.752 1.00 . A A . 153 SER HG 1 1
16 39143 1 1 153 SER N N -59.772 30.800 10.146 1.00 . A A . 153 SER N 1 1
16 39144 1 1 153 SER O O -62.372 31.408 10.296 1.00 . A A . 153 SER O 1 1
16 39145 1 1 153 SER OG O -58.284 32.890 8.912 1.00 . A A . 153 SER OG 1 1
16 39146 1 1 154 HIS C C -63.616 35.287 11.602 1.00 . A A . 154 HIS C 1 1
16 39147 1 1 154 HIS CA C -63.436 33.779 11.423 1.00 . A A . 154 HIS CA 1 1
16 39148 1 1 154 HIS CB C -63.868 33.018 12.685 1.00 . A A . 154 HIS CB 1 1
16 39149 1 1 154 HIS CD2 C -63.139 34.402 14.807 1.00 . A A . 154 HIS CD2 1 1
16 39150 1 1 154 HIS CE1 C -61.444 33.220 15.396 1.00 . A A . 154 HIS CE1 1 1
16 39151 1 1 154 HIS CG C -63.051 33.370 13.903 1.00 . A A . 154 HIS CG 1 1
16 39152 1 1 154 HIS H H -61.373 34.213 11.327 1.00 . A A . 154 HIS H 1 1
16 39153 1 1 154 HIS HA H -64.061 33.459 10.586 1.00 . A A . 154 HIS HA 1 1
16 39154 1 1 154 HIS HB2 H -64.915 33.239 12.898 1.00 . A A . 154 HIS HB2 1 1
16 39155 1 1 154 HIS HB3 H -63.787 31.945 12.508 1.00 . A A . 154 HIS HB3 1 1
16 39156 1 1 154 HIS HD1 H -61.598 31.793 13.854 1.00 . A A . 154 HIS HD1 1 1
16 39157 1 1 154 HIS HD2 H -63.886 35.182 14.779 1.00 . A A . 154 HIS HD2 1 1
16 39158 1 1 154 HIS HE1 H -60.577 32.855 15.927 1.00 . A A . 154 HIS HE1 1 1
16 39159 1 1 154 HIS N N -62.043 33.485 11.118 1.00 . A A . 154 HIS N 1 1
16 39160 1 1 154 HIS ND1 N -61.951 32.626 14.303 1.00 . A A . 154 HIS ND1 1 1
16 39161 1 1 154 HIS NE2 N -62.125 34.310 15.755 1.00 . A A . 154 HIS NE2 1 1
16 39162 1 1 154 HIS O O -62.639 36.032 11.659 1.00 . A A . 154 HIS O 1 1
16 39163 1 1 155 HIS C C -66.643 37.117 12.632 1.00 . A A . 155 HIS C 1 1
16 39164 1 1 155 HIS CA C -65.255 37.101 11.982 1.00 . A A . 155 HIS CA 1 1
16 39165 1 1 155 HIS CB C -65.207 37.922 10.684 1.00 . A A . 155 HIS CB 1 1
16 39166 1 1 155 HIS CD2 C -66.182 36.519 8.679 1.00 . A A . 155 HIS CD2 1 1
16 39167 1 1 155 HIS CE1 C -68.123 37.433 8.557 1.00 . A A . 155 HIS CE1 1 1
16 39168 1 1 155 HIS CG C -66.219 37.486 9.655 1.00 . A A . 155 HIS CG 1 1
16 39169 1 1 155 HIS H H -65.628 35.049 11.670 1.00 . A A . 155 HIS H 1 1
16 39170 1 1 155 HIS HA H -64.549 37.534 12.694 1.00 . A A . 155 HIS HA 1 1
16 39171 1 1 155 HIS HB2 H -65.372 38.976 10.912 1.00 . A A . 155 HIS HB2 1 1
16 39172 1 1 155 HIS HB3 H -64.212 37.838 10.246 1.00 . A A . 155 HIS HB3 1 1
16 39173 1 1 155 HIS HD1 H -67.847 38.805 10.130 1.00 . A A . 155 HIS HD1 1 1
16 39174 1 1 155 HIS HD2 H -65.339 35.873 8.486 1.00 . A A . 155 HIS HD2 1 1
16 39175 1 1 155 HIS HE1 H -69.132 37.674 8.256 1.00 . A A . 155 HIS HE1 1 1
16 39176 1 1 155 HIS N N -64.876 35.722 11.712 1.00 . A A . 155 HIS N 1 1
16 39177 1 1 155 HIS ND1 N -67.477 38.060 9.554 1.00 . A A . 155 HIS ND1 1 1
16 39178 1 1 155 HIS NE2 N -67.387 36.481 7.981 1.00 . A A . 155 HIS NE2 1 1
16 39179 1 1 155 HIS O O -67.176 36.065 12.984 1.00 . A A . 155 HIS O 1 1
16 39180 1 1 156 HIS C C -69.368 39.439 12.452 1.00 . A A . 156 HIS C 1 1
16 39181 1 1 156 HIS CA C -68.535 38.541 13.372 1.00 . A A . 156 HIS CA 1 1
16 39182 1 1 156 HIS CB C -68.355 39.166 14.762 1.00 . A A . 156 HIS CB 1 1
16 39183 1 1 156 HIS CD2 C -68.139 41.789 14.608 1.00 . A A . 156 HIS CD2 1 1
16 39184 1 1 156 HIS CE1 C -65.996 41.938 14.658 1.00 . A A . 156 HIS CE1 1 1
16 39185 1 1 156 HIS CG C -67.662 40.505 14.721 1.00 . A A . 156 HIS CG 1 1
16 39186 1 1 156 HIS H H -66.730 39.133 12.456 1.00 . A A . 156 HIS H 1 1
16 39187 1 1 156 HIS HA H -69.070 37.597 13.485 1.00 . A A . 156 HIS HA 1 1
16 39188 1 1 156 HIS HB2 H -69.328 39.291 15.238 1.00 . A A . 156 HIS HB2 1 1
16 39189 1 1 156 HIS HB3 H -67.768 38.486 15.379 1.00 . A A . 156 HIS HB3 1 1
16 39190 1 1 156 HIS HD1 H -65.615 39.874 14.827 1.00 . A A . 156 HIS HD1 1 1
16 39191 1 1 156 HIS HD2 H -69.184 42.053 14.540 1.00 . A A . 156 HIS HD2 1 1
16 39192 1 1 156 HIS HE1 H -64.990 42.332 14.654 1.00 . A A . 156 HIS HE1 1 1
16 39193 1 1 156 HIS N N -67.221 38.315 12.784 1.00 . A A . 156 HIS N 1 1
16 39194 1 1 156 HIS ND1 N -66.281 40.628 14.753 1.00 . A A . 156 HIS ND1 1 1
16 39195 1 1 156 HIS NE2 N -67.088 42.700 14.567 1.00 . A A . 156 HIS NE2 1 1
16 39196 1 1 156 HIS O O -68.907 39.844 11.384 1.00 . A A . 156 HIS O 1 1
16 39197 1 1 157 HIS C C -72.315 41.435 13.227 1.00 . A A . 157 HIS C 1 1
16 39198 1 1 157 HIS CA C -71.515 40.640 12.193 1.00 . A A . 157 HIS CA 1 1
16 39199 1 1 157 HIS CB C -72.450 39.816 11.295 1.00 . A A . 157 HIS CB 1 1
16 39200 1 1 157 HIS CD2 C -74.893 40.763 11.020 1.00 . A A . 157 HIS CD2 1 1
16 39201 1 1 157 HIS CE1 C -74.525 42.159 9.431 1.00 . A A . 157 HIS CE1 1 1
16 39202 1 1 157 HIS CG C -73.564 40.632 10.687 1.00 . A A . 157 HIS CG 1 1
16 39203 1 1 157 HIS H H -70.903 39.394 13.775 1.00 . A A . 157 HIS H 1 1
16 39204 1 1 157 HIS HA H -70.959 41.345 11.573 1.00 . A A . 157 HIS HA 1 1
16 39205 1 1 157 HIS HB2 H -71.868 39.358 10.495 1.00 . A A . 157 HIS HB2 1 1
16 39206 1 1 157 HIS HB3 H -72.901 39.021 11.891 1.00 . A A . 157 HIS HB3 1 1
16 39207 1 1 157 HIS HD1 H -72.482 41.715 9.183 1.00 . A A . 157 HIS HD1 1 1
16 39208 1 1 157 HIS HD2 H -75.381 40.225 11.820 1.00 . A A . 157 HIS HD2 1 1
16 39209 1 1 157 HIS HE1 H -74.657 42.931 8.687 1.00 . A A . 157 HIS HE1 1 1
16 39210 1 1 157 HIS N N -70.594 39.754 12.884 1.00 . A A . 157 HIS N 1 1
16 39211 1 1 157 HIS ND1 N -73.354 41.539 9.660 1.00 . A A . 157 HIS ND1 1 1
16 39212 1 1 157 HIS NE2 N -75.505 41.729 10.229 1.00 . A A . 157 HIS NE2 1 1
16 39213 1 1 157 HIS O O -72.533 40.968 14.345 1.00 . A A . 157 HIS O 1 1
16 39214 1 1 158 HIS C C -74.523 44.253 12.529 1.00 . A A . 158 HIS C 1 1
16 39215 1 1 158 HIS CA C -73.735 43.435 13.553 1.00 . A A . 158 HIS CA 1 1
16 39216 1 1 158 HIS CB C -73.010 44.339 14.555 1.00 . A A . 158 HIS CB 1 1
16 39217 1 1 158 HIS CD2 C -74.122 46.600 15.325 1.00 . A A . 158 HIS CD2 1 1
16 39218 1 1 158 HIS CE1 C -75.521 45.804 16.747 1.00 . A A . 158 HIS CE1 1 1
16 39219 1 1 158 HIS CG C -73.938 45.238 15.330 1.00 . A A . 158 HIS CG 1 1
16 39220 1 1 158 HIS H H -72.542 42.944 11.895 1.00 . A A . 158 HIS H 1 1
16 39221 1 1 158 HIS HA H -74.425 42.779 14.087 1.00 . A A . 158 HIS HA 1 1
16 39222 1 1 158 HIS HB2 H -72.462 43.718 15.266 1.00 . A A . 158 HIS HB2 1 1
16 39223 1 1 158 HIS HB3 H -72.292 44.961 14.018 1.00 . A A . 158 HIS HB3 1 1
16 39224 1 1 158 HIS HD1 H -75.003 43.780 16.491 1.00 . A A . 158 HIS HD1 1 1
16 39225 1 1 158 HIS HD2 H -73.568 47.293 14.708 1.00 . A A . 158 HIS HD2 1 1
16 39226 1 1 158 HIS HE1 H -76.297 45.724 17.494 1.00 . A A . 158 HIS HE1 1 1
16 39227 1 1 158 HIS N N -72.772 42.626 12.827 1.00 . A A . 158 HIS N 1 1
16 39228 1 1 158 HIS ND1 N -74.859 44.749 16.245 1.00 . A A . 158 HIS ND1 1 1
16 39229 1 1 158 HIS NE2 N -75.112 46.966 16.232 1.00 . A A . 158 HIS NE2 1 1
16 39230 1 1 158 HIS O O -73.984 44.603 11.479 1.00 . A A . 158 HIS O 1 1
16 39231 1 1 159 HIS C C -76.286 46.818 12.137 1.00 . A A . 159 HIS C 1 1
16 39232 1 1 159 HIS CA C -76.655 45.342 11.981 1.00 . A A . 159 HIS CA 1 1
16 39233 1 1 159 HIS CB C -78.123 45.074 12.338 1.00 . A A . 159 HIS CB 1 1
16 39234 1 1 159 HIS CD2 C -79.895 45.362 10.410 1.00 . A A . 159 HIS CD2 1 1
16 39235 1 1 159 HIS CE1 C -80.213 47.481 10.578 1.00 . A A . 159 HIS CE1 1 1
16 39236 1 1 159 HIS CG C -79.092 45.795 11.438 1.00 . A A . 159 HIS CG 1 1
16 39237 1 1 159 HIS H H -76.169 44.229 13.716 1.00 . A A . 159 HIS H 1 1
16 39238 1 1 159 HIS HA H -76.507 45.042 10.941 1.00 . A A . 159 HIS HA 1 1
16 39239 1 1 159 HIS HB2 H -78.313 44.003 12.252 1.00 . A A . 159 HIS HB2 1 1
16 39240 1 1 159 HIS HB3 H -78.312 45.370 13.371 1.00 . A A . 159 HIS HB3 1 1
16 39241 1 1 159 HIS HD1 H -78.864 47.797 12.170 1.00 . A A . 159 HIS HD1 1 1
16 39242 1 1 159 HIS HD2 H -79.958 44.339 10.069 1.00 . A A . 159 HIS HD2 1 1
16 39243 1 1 159 HIS HE1 H -80.574 48.485 10.409 1.00 . A A . 159 HIS HE1 1 1
16 39244 1 1 159 HIS N N -75.793 44.539 12.834 1.00 . A A . 159 HIS N 1 1
16 39245 1 1 159 HIS ND1 N -79.314 47.161 11.524 1.00 . A A . 159 HIS ND1 1 1
16 39246 1 1 159 HIS NE2 N -80.610 46.424 9.864 1.00 . A A . 159 HIS NE2 1 1
16 39247 1 1 159 HIS O O -76.626 47.384 13.199 1.00 . A A . 159 HIS O 1 1
16 39248 1 1 159 HIS OXT O -75.680 47.360 11.187 1.00 . A A . 159 HIS OXT 1 1
17 39249 1 1 1 MET C C 86.701 10.808 -5.682 1.00 . A A . 1 MET C 1 1
17 39250 1 1 1 MET CA C 87.955 9.965 -5.419 1.00 . A A . 1 MET CA 1 1
17 39251 1 1 1 MET CB C 89.061 10.818 -4.768 1.00 . A A . 1 MET CB 1 1
17 39252 1 1 1 MET CE C 92.773 8.806 -4.801 1.00 . A A . 1 MET CE 1 1
17 39253 1 1 1 MET CG C 90.317 10.027 -4.375 1.00 . A A . 1 MET CG 1 1
17 39254 1 1 1 MET H1 H 89.148 8.672 -6.462 1.00 . A A . 1 MET H1 1 1
17 39255 1 1 1 MET H2 H 87.644 8.851 -7.103 1.00 . A A . 1 MET H2 1 1
17 39256 1 1 1 MET H3 H 88.765 10.044 -7.294 1.00 . A A . 1 MET H3 1 1
17 39257 1 1 1 MET HA H 87.712 9.174 -4.711 1.00 . A A . 1 MET HA 1 1
17 39258 1 1 1 MET HB2 H 89.356 11.631 -5.434 1.00 . A A . 1 MET HB2 1 1
17 39259 1 1 1 MET HB3 H 88.649 11.254 -3.857 1.00 . A A . 1 MET HB3 1 1
17 39260 1 1 1 MET HE1 H 92.342 7.909 -4.356 1.00 . A A . 1 MET HE1 1 1
17 39261 1 1 1 MET HE2 H 93.573 8.519 -5.484 1.00 . A A . 1 MET HE2 1 1
17 39262 1 1 1 MET HE3 H 93.182 9.442 -4.016 1.00 . A A . 1 MET HE3 1 1
17 39263 1 1 1 MET HG2 H 90.850 10.611 -3.623 1.00 . A A . 1 MET HG2 1 1
17 39264 1 1 1 MET HG3 H 90.024 9.081 -3.919 1.00 . A A . 1 MET HG3 1 1
17 39265 1 1 1 MET N N 88.415 9.334 -6.667 1.00 . A A . 1 MET N 1 1
17 39266 1 1 1 MET O O 86.813 12.025 -5.823 1.00 . A A . 1 MET O 1 1
17 39267 1 1 1 MET SD S 91.499 9.708 -5.718 1.00 . A A . 1 MET SD 1 1
17 39268 1 1 2 PRO C C 83.828 11.787 -4.930 1.00 . A A . 2 PRO C 1 1
17 39269 1 1 2 PRO CA C 84.279 10.908 -6.099 1.00 . A A . 2 PRO CA 1 1
17 39270 1 1 2 PRO CB C 83.257 9.824 -6.449 1.00 . A A . 2 PRO CB 1 1
17 39271 1 1 2 PRO CD C 85.250 8.769 -5.629 1.00 . A A . 2 PRO CD 1 1
17 39272 1 1 2 PRO CG C 83.729 8.606 -5.657 1.00 . A A . 2 PRO CG 1 1
17 39273 1 1 2 PRO HA H 84.433 11.540 -6.976 1.00 . A A . 2 PRO HA 1 1
17 39274 1 1 2 PRO HB2 H 82.234 10.108 -6.204 1.00 . A A . 2 PRO HB2 1 1
17 39275 1 1 2 PRO HB3 H 83.332 9.599 -7.516 1.00 . A A . 2 PRO HB3 1 1
17 39276 1 1 2 PRO HD2 H 85.635 8.374 -4.688 1.00 . A A . 2 PRO HD2 1 1
17 39277 1 1 2 PRO HD3 H 85.686 8.233 -6.471 1.00 . A A . 2 PRO HD3 1 1
17 39278 1 1 2 PRO HG2 H 83.330 8.654 -4.643 1.00 . A A . 2 PRO HG2 1 1
17 39279 1 1 2 PRO HG3 H 83.426 7.670 -6.127 1.00 . A A . 2 PRO HG3 1 1
17 39280 1 1 2 PRO N N 85.507 10.195 -5.773 1.00 . A A . 2 PRO N 1 1
17 39281 1 1 2 PRO O O 83.487 12.949 -5.138 1.00 . A A . 2 PRO O 1 1
17 39282 1 1 3 HIS C C 82.078 12.480 -2.512 1.00 . A A . 3 HIS C 1 1
17 39283 1 1 3 HIS CA C 83.503 11.918 -2.471 1.00 . A A . 3 HIS CA 1 1
17 39284 1 1 3 HIS CB C 84.565 12.976 -2.139 1.00 . A A . 3 HIS CB 1 1
17 39285 1 1 3 HIS CD2 C 83.892 14.738 -0.297 1.00 . A A . 3 HIS CD2 1 1
17 39286 1 1 3 HIS CE1 C 84.506 13.635 1.442 1.00 . A A . 3 HIS CE1 1 1
17 39287 1 1 3 HIS CG C 84.409 13.549 -0.754 1.00 . A A . 3 HIS CG 1 1
17 39288 1 1 3 HIS H H 84.146 10.274 -3.628 1.00 . A A . 3 HIS H 1 1
17 39289 1 1 3 HIS HA H 83.538 11.170 -1.677 1.00 . A A . 3 HIS HA 1 1
17 39290 1 1 3 HIS HB2 H 85.552 12.515 -2.201 1.00 . A A . 3 HIS HB2 1 1
17 39291 1 1 3 HIS HB3 H 84.527 13.792 -2.861 1.00 . A A . 3 HIS HB3 1 1
17 39292 1 1 3 HIS HD1 H 85.213 11.938 0.415 1.00 . A A . 3 HIS HD1 1 1
17 39293 1 1 3 HIS HD2 H 83.489 15.516 -0.929 1.00 . A A . 3 HIS HD2 1 1
17 39294 1 1 3 HIS HE1 H 84.702 13.349 2.465 1.00 . A A . 3 HIS HE1 1 1
17 39295 1 1 3 HIS N N 83.842 11.233 -3.710 1.00 . A A . 3 HIS N 1 1
17 39296 1 1 3 HIS ND1 N 84.794 12.857 0.385 1.00 . A A . 3 HIS ND1 1 1
17 39297 1 1 3 HIS NE2 N 83.951 14.798 1.093 1.00 . A A . 3 HIS NE2 1 1
17 39298 1 1 3 HIS O O 81.878 13.690 -2.608 1.00 . A A . 3 HIS O 1 1
17 39299 1 1 4 ASN C C 79.003 11.008 -1.308 1.00 . A A . 4 ASN C 1 1
17 39300 1 1 4 ASN CA C 79.672 11.921 -2.333 1.00 . A A . 4 ASN CA 1 1
17 39301 1 1 4 ASN CB C 78.989 11.778 -3.700 1.00 . A A . 4 ASN CB 1 1
17 39302 1 1 4 ASN CG C 79.445 12.847 -4.690 1.00 . A A . 4 ASN CG 1 1
17 39303 1 1 4 ASN H H 81.326 10.606 -2.334 1.00 . A A . 4 ASN H 1 1
17 39304 1 1 4 ASN HA H 79.556 12.951 -1.989 1.00 . A A . 4 ASN HA 1 1
17 39305 1 1 4 ASN HB2 H 79.181 10.783 -4.107 1.00 . A A . 4 ASN HB2 1 1
17 39306 1 1 4 ASN HB3 H 77.911 11.888 -3.567 1.00 . A A . 4 ASN HB3 1 1
17 39307 1 1 4 ASN HD21 H 80.970 11.672 -5.350 1.00 . A A . 4 ASN HD21 1 1
17 39308 1 1 4 ASN HD22 H 80.849 13.245 -6.105 1.00 . A A . 4 ASN HD22 1 1
17 39309 1 1 4 ASN N N 81.087 11.584 -2.424 1.00 . A A . 4 ASN N 1 1
17 39310 1 1 4 ASN ND2 N 80.498 12.557 -5.456 1.00 . A A . 4 ASN ND2 1 1
17 39311 1 1 4 ASN O O 79.479 9.902 -1.049 1.00 . A A . 4 ASN O 1 1
17 39312 1 1 4 ASN OD1 O 78.848 13.917 -4.767 1.00 . A A . 4 ASN OD1 1 1
17 39313 1 1 5 SER C C 75.652 11.241 0.187 1.00 . A A . 5 SER C 1 1
17 39314 1 1 5 SER CA C 77.103 10.762 0.257 1.00 . A A . 5 SER CA 1 1
17 39315 1 1 5 SER CB C 77.684 10.959 1.663 1.00 . A A . 5 SER CB 1 1
17 39316 1 1 5 SER H H 77.571 12.399 -1.009 1.00 . A A . 5 SER H 1 1
17 39317 1 1 5 SER HA H 77.117 9.697 0.021 1.00 . A A . 5 SER HA 1 1
17 39318 1 1 5 SER HB2 H 77.625 12.007 1.958 1.00 . A A . 5 SER HB2 1 1
17 39319 1 1 5 SER HB3 H 77.111 10.358 2.371 1.00 . A A . 5 SER HB3 1 1
17 39320 1 1 5 SER HG H 79.152 9.786 1.148 1.00 . A A . 5 SER HG 1 1
17 39321 1 1 5 SER N N 77.895 11.485 -0.729 1.00 . A A . 5 SER N 1 1
17 39322 1 1 5 SER O O 74.738 10.428 0.065 1.00 . A A . 5 SER O 1 1
17 39323 1 1 5 SER OG O 79.036 10.552 1.717 1.00 . A A . 5 SER OG 1 1
17 39324 1 1 6 ILE C C 73.173 12.750 1.157 1.00 . A A . 6 ILE C 1 1
17 39325 1 1 6 ILE CA C 74.166 13.232 0.093 1.00 . A A . 6 ILE CA 1 1
17 39326 1 1 6 ILE CB C 73.649 13.087 -1.358 1.00 . A A . 6 ILE CB 1 1
17 39327 1 1 6 ILE CD1 C 74.304 13.334 -3.832 1.00 . A A . 6 ILE CD1 1 1
17 39328 1 1 6 ILE CG1 C 74.756 13.444 -2.373 1.00 . A A . 6 ILE CG1 1 1
17 39329 1 1 6 ILE CG2 C 72.429 13.999 -1.569 1.00 . A A . 6 ILE CG2 1 1
17 39330 1 1 6 ILE H H 76.258 13.161 0.387 1.00 . A A . 6 ILE H 1 1
17 39331 1 1 6 ILE HA H 74.340 14.295 0.262 1.00 . A A . 6 ILE HA 1 1
17 39332 1 1 6 ILE HB H 73.343 12.054 -1.535 1.00 . A A . 6 ILE HB 1 1
17 39333 1 1 6 ILE HD11 H 75.174 13.438 -4.482 1.00 . A A . 6 ILE HD11 1 1
17 39334 1 1 6 ILE HD12 H 73.845 12.362 -4.010 1.00 . A A . 6 ILE HD12 1 1
17 39335 1 1 6 ILE HD13 H 73.596 14.125 -4.078 1.00 . A A . 6 ILE HD13 1 1
17 39336 1 1 6 ILE HG12 H 75.114 14.458 -2.188 1.00 . A A . 6 ILE HG12 1 1
17 39337 1 1 6 ILE HG13 H 75.594 12.755 -2.260 1.00 . A A . 6 ILE HG13 1 1
17 39338 1 1 6 ILE HG21 H 71.673 13.822 -0.806 1.00 . A A . 6 ILE HG21 1 1
17 39339 1 1 6 ILE HG22 H 72.732 15.045 -1.525 1.00 . A A . 6 ILE HG22 1 1
17 39340 1 1 6 ILE HG23 H 71.970 13.799 -2.537 1.00 . A A . 6 ILE HG23 1 1
17 39341 1 1 6 ILE N N 75.452 12.564 0.265 1.00 . A A . 6 ILE N 1 1
17 39342 1 1 6 ILE O O 72.260 11.979 0.869 1.00 . A A . 6 ILE O 1 1
17 39343 1 1 7 ARG C C 71.521 14.206 3.562 1.00 . A A . 7 ARG C 1 1
17 39344 1 1 7 ARG CA C 72.449 12.991 3.507 1.00 . A A . 7 ARG CA 1 1
17 39345 1 1 7 ARG CB C 73.220 12.819 4.828 1.00 . A A . 7 ARG CB 1 1
17 39346 1 1 7 ARG CD C 74.600 10.702 4.231 1.00 . A A . 7 ARG CD 1 1
17 39347 1 1 7 ARG CG C 73.590 11.369 5.174 1.00 . A A . 7 ARG CG 1 1
17 39348 1 1 7 ARG CZ C 73.164 9.235 2.780 1.00 . A A . 7 ARG CZ 1 1
17 39349 1 1 7 ARG H H 74.152 13.825 2.565 1.00 . A A . 7 ARG H 1 1
17 39350 1 1 7 ARG HA H 71.841 12.098 3.351 1.00 . A A . 7 ARG HA 1 1
17 39351 1 1 7 ARG HB2 H 74.113 13.446 4.829 1.00 . A A . 7 ARG HB2 1 1
17 39352 1 1 7 ARG HB3 H 72.576 13.159 5.641 1.00 . A A . 7 ARG HB3 1 1
17 39353 1 1 7 ARG HD2 H 75.408 11.405 4.024 1.00 . A A . 7 ARG HD2 1 1
17 39354 1 1 7 ARG HD3 H 75.031 9.831 4.728 1.00 . A A . 7 ARG HD3 1 1
17 39355 1 1 7 ARG HE H 74.268 10.791 2.138 1.00 . A A . 7 ARG HE 1 1
17 39356 1 1 7 ARG HG2 H 74.044 11.389 6.166 1.00 . A A . 7 ARG HG2 1 1
17 39357 1 1 7 ARG HG3 H 72.680 10.773 5.242 1.00 . A A . 7 ARG HG3 1 1
17 39358 1 1 7 ARG HH11 H 73.100 8.675 4.742 1.00 . A A . 7 ARG HH11 1 1
17 39359 1 1 7 ARG HH12 H 72.136 7.701 3.663 1.00 . A A . 7 ARG HH12 1 1
17 39360 1 1 7 ARG HH21 H 73.038 9.539 0.771 1.00 . A A . 7 ARG HH21 1 1
17 39361 1 1 7 ARG HH22 H 72.089 8.198 1.375 1.00 . A A . 7 ARG HH22 1 1
17 39362 1 1 7 ARG N N 73.373 13.204 2.401 1.00 . A A . 7 ARG N 1 1
17 39363 1 1 7 ARG NE N 74.003 10.268 2.960 1.00 . A A . 7 ARG NE 1 1
17 39364 1 1 7 ARG NH1 N 72.769 8.474 3.810 1.00 . A A . 7 ARG NH1 1 1
17 39365 1 1 7 ARG NH2 N 72.722 8.965 1.545 1.00 . A A . 7 ARG NH2 1 1
17 39366 1 1 7 ARG O O 71.887 15.238 4.123 1.00 . A A . 7 ARG O 1 1
17 39367 1 1 8 SER C C 67.936 14.529 2.820 1.00 . A A . 8 SER C 1 1
17 39368 1 1 8 SER CA C 69.331 15.146 2.924 1.00 . A A . 8 SER CA 1 1
17 39369 1 1 8 SER CB C 69.616 16.079 1.741 1.00 . A A . 8 SER CB 1 1
17 39370 1 1 8 SER H H 70.098 13.220 2.498 1.00 . A A . 8 SER H 1 1
17 39371 1 1 8 SER HA H 69.383 15.731 3.845 1.00 . A A . 8 SER HA 1 1
17 39372 1 1 8 SER HB2 H 68.830 16.832 1.673 1.00 . A A . 8 SER HB2 1 1
17 39373 1 1 8 SER HB3 H 70.570 16.584 1.894 1.00 . A A . 8 SER HB3 1 1
17 39374 1 1 8 SER HG H 68.877 14.818 0.454 1.00 . A A . 8 SER HG 1 1
17 39375 1 1 8 SER N N 70.329 14.086 2.967 1.00 . A A . 8 SER N 1 1
17 39376 1 1 8 SER O O 67.741 13.581 2.059 1.00 . A A . 8 SER O 1 1
17 39377 1 1 8 SER OG O 69.674 15.349 0.533 1.00 . A A . 8 SER OG 1 1
17 39378 1 1 9 GLY C C 64.757 15.378 4.585 1.00 . A A . 9 GLY C 1 1
17 39379 1 1 9 GLY CA C 65.602 14.583 3.591 1.00 . A A . 9 GLY CA 1 1
17 39380 1 1 9 GLY H H 67.190 15.843 4.185 1.00 . A A . 9 GLY H 1 1
17 39381 1 1 9 GLY HA2 H 65.172 14.688 2.593 1.00 . A A . 9 GLY HA2 1 1
17 39382 1 1 9 GLY HA3 H 65.590 13.530 3.878 1.00 . A A . 9 GLY HA3 1 1
17 39383 1 1 9 GLY N N 66.973 15.065 3.578 1.00 . A A . 9 GLY N 1 1
17 39384 1 1 9 GLY O O 65.271 16.253 5.282 1.00 . A A . 9 GLY O 1 1
17 39385 1 1 10 HIS C C 61.262 14.817 5.689 1.00 . A A . 10 HIS C 1 1
17 39386 1 1 10 HIS CA C 62.497 15.709 5.532 1.00 . A A . 10 HIS CA 1 1
17 39387 1 1 10 HIS CB C 62.109 17.086 4.969 1.00 . A A . 10 HIS CB 1 1
17 39388 1 1 10 HIS CD2 C 59.675 17.988 5.409 1.00 . A A . 10 HIS CD2 1 1
17 39389 1 1 10 HIS CE1 C 59.938 18.672 7.427 1.00 . A A . 10 HIS CE1 1 1
17 39390 1 1 10 HIS CG C 60.991 17.755 5.729 1.00 . A A . 10 HIS CG 1 1
17 39391 1 1 10 HIS H H 63.101 14.334 4.045 1.00 . A A . 10 HIS H 1 1
17 39392 1 1 10 HIS HA H 62.955 15.841 6.513 1.00 . A A . 10 HIS HA 1 1
17 39393 1 1 10 HIS HB2 H 62.979 17.743 4.980 1.00 . A A . 10 HIS HB2 1 1
17 39394 1 1 10 HIS HB3 H 61.785 16.963 3.934 1.00 . A A . 10 HIS HB3 1 1
17 39395 1 1 10 HIS HD1 H 61.978 18.178 7.589 1.00 . A A . 10 HIS HD1 1 1
17 39396 1 1 10 HIS HD2 H 59.218 17.726 4.466 1.00 . A A . 10 HIS HD2 1 1
17 39397 1 1 10 HIS HE1 H 59.748 19.083 8.408 1.00 . A A . 10 HIS HE1 1 1
17 39398 1 1 10 HIS N N 63.457 15.066 4.645 1.00 . A A . 10 HIS N 1 1
17 39399 1 1 10 HIS ND1 N 61.136 18.205 7.034 1.00 . A A . 10 HIS ND1 1 1
17 39400 1 1 10 HIS NE2 N 59.003 18.565 6.481 1.00 . A A . 10 HIS NE2 1 1
17 39401 1 1 10 HIS O O 60.930 14.045 4.790 1.00 . A A . 10 HIS O 1 1
17 39402 1 1 11 GLY C C 58.569 15.169 8.173 1.00 . A A . 11 GLY C 1 1
17 39403 1 1 11 GLY CA C 59.284 14.347 7.102 1.00 . A A . 11 GLY CA 1 1
17 39404 1 1 11 GLY H H 60.919 15.599 7.526 1.00 . A A . 11 GLY H 1 1
17 39405 1 1 11 GLY HA2 H 58.682 14.332 6.192 1.00 . A A . 11 GLY HA2 1 1
17 39406 1 1 11 GLY HA3 H 59.425 13.326 7.459 1.00 . A A . 11 GLY HA3 1 1
17 39407 1 1 11 GLY N N 60.576 14.952 6.829 1.00 . A A . 11 GLY N 1 1
17 39408 1 1 11 GLY O O 59.221 15.817 8.992 1.00 . A A . 11 GLY O 1 1
17 39409 1 1 12 GLY C C 54.942 15.661 8.859 1.00 . A A . 12 GLY C 1 1
17 39410 1 1 12 GLY CA C 56.425 15.925 9.098 1.00 . A A . 12 GLY CA 1 1
17 39411 1 1 12 GLY H H 56.749 14.617 7.457 1.00 . A A . 12 GLY H 1 1
17 39412 1 1 12 GLY HA2 H 56.692 15.658 10.122 1.00 . A A . 12 GLY HA2 1 1
17 39413 1 1 12 GLY HA3 H 56.625 16.988 8.950 1.00 . A A . 12 GLY HA3 1 1
17 39414 1 1 12 GLY N N 57.231 15.157 8.162 1.00 . A A . 12 GLY N 1 1
17 39415 1 1 12 GLY O O 54.341 16.288 7.989 1.00 . A A . 12 GLY O 1 1
17 39416 1 1 13 LEU C C 52.280 14.646 10.900 1.00 . A A . 13 LEU C 1 1
17 39417 1 1 13 LEU CA C 52.957 14.348 9.560 1.00 . A A . 13 LEU CA 1 1
17 39418 1 1 13 LEU CB C 52.820 12.861 9.193 1.00 . A A . 13 LEU CB 1 1
17 39419 1 1 13 LEU CD1 C 54.857 12.110 7.846 1.00 . A A . 13 LEU CD1 1 1
17 39420 1 1 13 LEU CD2 C 52.582 11.380 7.168 1.00 . A A . 13 LEU CD2 1 1
17 39421 1 1 13 LEU CG C 53.380 12.528 7.796 1.00 . A A . 13 LEU CG 1 1
17 39422 1 1 13 LEU H H 54.922 14.271 10.334 1.00 . A A . 13 LEU H 1 1
17 39423 1 1 13 LEU HA H 52.446 14.930 8.791 1.00 . A A . 13 LEU HA 1 1
17 39424 1 1 13 LEU HB2 H 53.305 12.238 9.948 1.00 . A A . 13 LEU HB2 1 1
17 39425 1 1 13 LEU HB3 H 51.754 12.630 9.203 1.00 . A A . 13 LEU HB3 1 1
17 39426 1 1 13 LEU HD11 H 55.478 12.887 8.285 1.00 . A A . 13 LEU HD11 1 1
17 39427 1 1 13 LEU HD12 H 54.968 11.200 8.437 1.00 . A A . 13 LEU HD12 1 1
17 39428 1 1 13 LEU HD13 H 55.215 11.918 6.834 1.00 . A A . 13 LEU HD13 1 1
17 39429 1 1 13 LEU HD21 H 52.965 11.169 6.169 1.00 . A A . 13 LEU HD21 1 1
17 39430 1 1 13 LEU HD22 H 52.669 10.483 7.782 1.00 . A A . 13 LEU HD22 1 1
17 39431 1 1 13 LEU HD23 H 51.530 11.656 7.085 1.00 . A A . 13 LEU HD23 1 1
17 39432 1 1 13 LEU HG H 53.275 13.401 7.149 1.00 . A A . 13 LEU HG 1 1
17 39433 1 1 13 LEU N N 54.362 14.732 9.631 1.00 . A A . 13 LEU N 1 1
17 39434 1 1 13 LEU O O 52.923 14.584 11.947 1.00 . A A . 13 LEU O 1 1
17 39435 1 1 14 ASN C C 48.720 15.102 11.716 1.00 . A A . 14 ASN C 1 1
17 39436 1 1 14 ASN CA C 50.197 15.389 12.012 1.00 . A A . 14 ASN CA 1 1
17 39437 1 1 14 ASN CB C 50.459 16.878 12.288 1.00 . A A . 14 ASN CB 1 1
17 39438 1 1 14 ASN CG C 49.578 17.460 13.392 1.00 . A A . 14 ASN CG 1 1
17 39439 1 1 14 ASN H H 50.515 15.015 9.964 1.00 . A A . 14 ASN H 1 1
17 39440 1 1 14 ASN HA H 50.507 14.796 12.874 1.00 . A A . 14 ASN HA 1 1
17 39441 1 1 14 ASN HB2 H 51.503 17.008 12.576 1.00 . A A . 14 ASN HB2 1 1
17 39442 1 1 14 ASN HB3 H 50.284 17.444 11.372 1.00 . A A . 14 ASN HB3 1 1
17 39443 1 1 14 ASN HD21 H 49.847 15.826 14.582 1.00 . A A . 14 ASN HD21 1 1
17 39444 1 1 14 ASN HD22 H 48.794 17.065 15.225 1.00 . A A . 14 ASN HD22 1 1
17 39445 1 1 14 ASN N N 50.986 14.984 10.857 1.00 . A A . 14 ASN N 1 1
17 39446 1 1 14 ASN ND2 N 49.397 16.724 14.490 1.00 . A A . 14 ASN ND2 1 1
17 39447 1 1 14 ASN O O 48.270 15.320 10.593 1.00 . A A . 14 ASN O 1 1
17 39448 1 1 14 ASN OD1 O 49.068 18.569 13.253 1.00 . A A . 14 ASN OD1 1 1
17 39449 1 1 15 GLN C C 45.564 15.083 12.724 1.00 . A A . 15 GLN C 1 1
17 39450 1 1 15 GLN CA C 46.649 14.022 12.512 1.00 . A A . 15 GLN CA 1 1
17 39451 1 1 15 GLN CB C 46.429 12.803 13.424 1.00 . A A . 15 GLN CB 1 1
17 39452 1 1 15 GLN CD C 47.421 11.131 11.787 1.00 . A A . 15 GLN CD 1 1
17 39453 1 1 15 GLN CG C 47.448 11.673 13.213 1.00 . A A . 15 GLN CG 1 1
17 39454 1 1 15 GLN H H 48.409 14.446 13.614 1.00 . A A . 15 GLN H 1 1
17 39455 1 1 15 GLN HA H 46.550 13.666 11.488 1.00 . A A . 15 GLN HA 1 1
17 39456 1 1 15 GLN HB2 H 46.493 13.116 14.462 1.00 . A A . 15 GLN HB2 1 1
17 39457 1 1 15 GLN HB3 H 45.428 12.409 13.248 1.00 . A A . 15 GLN HB3 1 1
17 39458 1 1 15 GLN HE21 H 49.008 12.291 11.246 1.00 . A A . 15 GLN HE21 1 1
17 39459 1 1 15 GLN HE22 H 48.343 11.279 9.982 1.00 . A A . 15 GLN HE22 1 1
17 39460 1 1 15 GLN HG2 H 48.452 12.022 13.462 1.00 . A A . 15 GLN HG2 1 1
17 39461 1 1 15 GLN HG3 H 47.200 10.859 13.894 1.00 . A A . 15 GLN HG3 1 1
17 39462 1 1 15 GLN N N 47.989 14.564 12.704 1.00 . A A . 15 GLN N 1 1
17 39463 1 1 15 GLN NE2 N 48.337 11.604 10.937 1.00 . A A . 15 GLN NE2 1 1
17 39464 1 1 15 GLN O O 44.796 15.356 11.802 1.00 . A A . 15 GLN O 1 1
17 39465 1 1 15 GLN OE1 O 46.583 10.297 11.453 1.00 . A A . 15 GLN OE1 1 1
17 39466 1 1 16 LEU C C 43.025 15.784 14.217 1.00 . A A . 16 LEU C 1 1
17 39467 1 1 16 LEU CA C 44.374 16.507 14.368 1.00 . A A . 16 LEU CA 1 1
17 39468 1 1 16 LEU CB C 44.423 17.882 13.677 1.00 . A A . 16 LEU CB 1 1
17 39469 1 1 16 LEU CD1 C 45.697 19.930 13.034 1.00 . A A . 16 LEU CD1 1 1
17 39470 1 1 16 LEU CD2 C 46.202 18.834 15.225 1.00 . A A . 16 LEU CD2 1 1
17 39471 1 1 16 LEU CG C 45.785 18.588 13.769 1.00 . A A . 16 LEU CG 1 1
17 39472 1 1 16 LEU H H 46.153 15.395 14.644 1.00 . A A . 16 LEU H 1 1
17 39473 1 1 16 LEU HA H 44.495 16.681 15.434 1.00 . A A . 16 LEU HA 1 1
17 39474 1 1 16 LEU HB2 H 44.163 17.758 12.628 1.00 . A A . 16 LEU HB2 1 1
17 39475 1 1 16 LEU HB3 H 43.685 18.536 14.142 1.00 . A A . 16 LEU HB3 1 1
17 39476 1 1 16 LEU HD11 H 45.425 19.764 11.991 1.00 . A A . 16 LEU HD11 1 1
17 39477 1 1 16 LEU HD12 H 44.944 20.567 13.501 1.00 . A A . 16 LEU HD12 1 1
17 39478 1 1 16 LEU HD13 H 46.663 20.437 13.068 1.00 . A A . 16 LEU HD13 1 1
17 39479 1 1 16 LEU HD21 H 45.405 19.353 15.759 1.00 . A A . 16 LEU HD21 1 1
17 39480 1 1 16 LEU HD22 H 46.414 17.889 15.724 1.00 . A A . 16 LEU HD22 1 1
17 39481 1 1 16 LEU HD23 H 47.103 19.446 15.253 1.00 . A A . 16 LEU HD23 1 1
17 39482 1 1 16 LEU HG H 46.541 17.980 13.275 1.00 . A A . 16 LEU HG 1 1
17 39483 1 1 16 LEU N N 45.474 15.648 13.936 1.00 . A A . 16 LEU N 1 1
17 39484 1 1 16 LEU O O 42.955 14.571 14.414 1.00 . A A . 16 LEU O 1 1
17 39485 1 1 17 GLY C C 40.144 15.503 15.190 1.00 . A A . 17 GLY C 1 1
17 39486 1 1 17 GLY CA C 40.599 15.984 13.814 1.00 . A A . 17 GLY CA 1 1
17 39487 1 1 17 GLY H H 42.062 17.506 13.723 1.00 . A A . 17 GLY H 1 1
17 39488 1 1 17 GLY HA2 H 39.925 16.767 13.464 1.00 . A A . 17 GLY HA2 1 1
17 39489 1 1 17 GLY HA3 H 40.572 15.157 13.102 1.00 . A A . 17 GLY HA3 1 1
17 39490 1 1 17 GLY N N 41.950 16.518 13.893 1.00 . A A . 17 GLY N 1 1
17 39491 1 1 17 GLY O O 39.928 14.310 15.389 1.00 . A A . 17 GLY O 1 1
17 39492 1 1 18 GLY C C 39.284 17.267 18.350 1.00 . A A . 18 GLY C 1 1
17 39493 1 1 18 GLY CA C 39.842 16.097 17.544 1.00 . A A . 18 GLY CA 1 1
17 39494 1 1 18 GLY H H 40.216 17.401 15.912 1.00 . A A . 18 GLY H 1 1
17 39495 1 1 18 GLY HA2 H 39.168 15.248 17.649 1.00 . A A . 18 GLY HA2 1 1
17 39496 1 1 18 GLY HA3 H 40.821 15.826 17.936 1.00 . A A . 18 GLY HA3 1 1
17 39497 1 1 18 GLY N N 40.032 16.436 16.144 1.00 . A A . 18 GLY N 1 1
17 39498 1 1 18 GLY O O 39.955 17.765 19.253 1.00 . A A . 18 GLY O 1 1
17 39499 1 1 19 ALA C C 35.828 18.498 18.626 1.00 . A A . 19 ALA C 1 1
17 39500 1 1 19 ALA CA C 37.333 18.727 18.760 1.00 . A A . 19 ALA CA 1 1
17 39501 1 1 19 ALA CB C 37.729 20.104 18.220 1.00 . A A . 19 ALA CB 1 1
17 39502 1 1 19 ALA H H 37.554 17.223 17.289 1.00 . A A . 19 ALA H 1 1
17 39503 1 1 19 ALA HA H 37.596 18.680 19.817 1.00 . A A . 19 ALA HA 1 1
17 39504 1 1 19 ALA HB1 H 38.806 20.246 18.316 1.00 . A A . 19 ALA HB1 1 1
17 39505 1 1 19 ALA HB2 H 37.449 20.189 17.170 1.00 . A A . 19 ALA HB2 1 1
17 39506 1 1 19 ALA HB3 H 37.220 20.881 18.790 1.00 . A A . 19 ALA HB3 1 1
17 39507 1 1 19 ALA N N 38.049 17.680 18.042 1.00 . A A . 19 ALA N 1 1
17 39508 1 1 19 ALA O O 35.363 18.060 17.576 1.00 . A A . 19 ALA O 1 1
17 39509 1 1 20 PHE C C 32.849 19.643 19.200 1.00 . A A . 20 PHE C 1 1
17 39510 1 1 20 PHE CA C 33.650 18.476 19.778 1.00 . A A . 20 PHE CA 1 1
17 39511 1 1 20 PHE CB C 33.242 18.213 21.237 1.00 . A A . 20 PHE CB 1 1
17 39512 1 1 20 PHE CD1 C 34.701 16.110 21.256 1.00 . A A . 20 PHE CD1 1 1
17 39513 1 1 20 PHE CD2 C 33.787 16.940 23.351 1.00 . A A . 20 PHE CD2 1 1
17 39514 1 1 20 PHE CE1 C 35.325 15.060 21.946 1.00 . A A . 20 PHE CE1 1 1
17 39515 1 1 20 PHE CE2 C 34.393 15.873 24.038 1.00 . A A . 20 PHE CE2 1 1
17 39516 1 1 20 PHE CG C 33.943 17.069 21.957 1.00 . A A . 20 PHE CG 1 1
17 39517 1 1 20 PHE CZ C 35.162 14.930 23.335 1.00 . A A . 20 PHE CZ 1 1
17 39518 1 1 20 PHE H H 35.517 19.150 20.525 1.00 . A A . 20 PHE H 1 1
17 39519 1 1 20 PHE HA H 33.429 17.578 19.199 1.00 . A A . 20 PHE HA 1 1
17 39520 1 1 20 PHE HB2 H 33.413 19.128 21.808 1.00 . A A . 20 PHE HB2 1 1
17 39521 1 1 20 PHE HB3 H 32.171 18.005 21.256 1.00 . A A . 20 PHE HB3 1 1
17 39522 1 1 20 PHE HD1 H 34.821 16.155 20.188 1.00 . A A . 20 PHE HD1 1 1
17 39523 1 1 20 PHE HD2 H 33.192 17.657 23.899 1.00 . A A . 20 PHE HD2 1 1
17 39524 1 1 20 PHE HE1 H 35.925 14.356 21.394 1.00 . A A . 20 PHE HE1 1 1
17 39525 1 1 20 PHE HE2 H 34.263 15.773 25.106 1.00 . A A . 20 PHE HE2 1 1
17 39526 1 1 20 PHE HZ H 35.622 14.108 23.862 1.00 . A A . 20 PHE HZ 1 1
17 39527 1 1 20 PHE N N 35.077 18.766 19.701 1.00 . A A . 20 PHE N 1 1
17 39528 1 1 20 PHE O O 33.132 20.799 19.510 1.00 . A A . 20 PHE O 1 1
17 39529 1 1 21 VAL C C 30.071 20.891 18.989 1.00 . A A . 21 VAL C 1 1
17 39530 1 1 21 VAL CA C 30.921 20.336 17.841 1.00 . A A . 21 VAL CA 1 1
17 39531 1 1 21 VAL CB C 30.062 19.722 16.718 1.00 . A A . 21 VAL CB 1 1
17 39532 1 1 21 VAL CG1 C 29.040 20.728 16.166 1.00 . A A . 21 VAL CG1 1 1
17 39533 1 1 21 VAL CG2 C 30.938 19.236 15.556 1.00 . A A . 21 VAL CG2 1 1
17 39534 1 1 21 VAL H H 31.643 18.366 18.178 1.00 . A A . 21 VAL H 1 1
17 39535 1 1 21 VAL HA H 31.511 21.148 17.414 1.00 . A A . 21 VAL HA 1 1
17 39536 1 1 21 VAL HB H 29.522 18.865 17.117 1.00 . A A . 21 VAL HB 1 1
17 39537 1 1 21 VAL HG11 H 29.549 21.632 15.828 1.00 . A A . 21 VAL HG11 1 1
17 39538 1 1 21 VAL HG12 H 28.507 20.287 15.323 1.00 . A A . 21 VAL HG12 1 1
17 39539 1 1 21 VAL HG13 H 28.306 20.991 16.927 1.00 . A A . 21 VAL HG13 1 1
17 39540 1 1 21 VAL HG21 H 30.306 18.839 14.762 1.00 . A A . 21 VAL HG21 1 1
17 39541 1 1 21 VAL HG22 H 31.527 20.063 15.158 1.00 . A A . 21 VAL HG22 1 1
17 39542 1 1 21 VAL HG23 H 31.610 18.445 15.886 1.00 . A A . 21 VAL HG23 1 1
17 39543 1 1 21 VAL N N 31.837 19.336 18.378 1.00 . A A . 21 VAL N 1 1
17 39544 1 1 21 VAL O O 29.780 20.179 19.952 1.00 . A A . 21 VAL O 1 1
17 39545 1 1 22 ASN C C 27.715 22.148 20.360 1.00 . A A . 22 ASN C 1 1
17 39546 1 1 22 ASN CA C 28.965 22.908 19.910 1.00 . A A . 22 ASN CA 1 1
17 39547 1 1 22 ASN CB C 28.582 24.290 19.371 1.00 . A A . 22 ASN CB 1 1
17 39548 1 1 22 ASN CG C 29.815 25.118 19.015 1.00 . A A . 22 ASN CG 1 1
17 39549 1 1 22 ASN H H 29.983 22.690 18.067 1.00 . A A . 22 ASN H 1 1
17 39550 1 1 22 ASN HA H 29.630 23.049 20.764 1.00 . A A . 22 ASN HA 1 1
17 39551 1 1 22 ASN HB2 H 27.966 24.172 18.479 1.00 . A A . 22 ASN HB2 1 1
17 39552 1 1 22 ASN HB3 H 27.996 24.821 20.123 1.00 . A A . 22 ASN HB3 1 1
17 39553 1 1 22 ASN HD21 H 29.877 25.947 20.877 1.00 . A A . 22 ASN HD21 1 1
17 39554 1 1 22 ASN HD22 H 31.130 26.469 19.770 1.00 . A A . 22 ASN HD22 1 1
17 39555 1 1 22 ASN N N 29.700 22.173 18.889 1.00 . A A . 22 ASN N 1 1
17 39556 1 1 22 ASN ND2 N 30.314 25.908 19.967 1.00 . A A . 22 ASN ND2 1 1
17 39557 1 1 22 ASN O O 26.836 21.856 19.551 1.00 . A A . 22 ASN O 1 1
17 39558 1 1 22 ASN OD1 O 30.312 25.037 17.895 1.00 . A A . 22 ASN OD1 1 1
17 39559 1 1 23 GLY C C 26.355 19.706 21.962 1.00 . A A . 23 GLY C 1 1
17 39560 1 1 23 GLY CA C 26.498 21.196 22.283 1.00 . A A . 23 GLY CA 1 1
17 39561 1 1 23 GLY H H 28.426 22.083 22.254 1.00 . A A . 23 GLY H 1 1
17 39562 1 1 23 GLY HA2 H 26.586 21.301 23.365 1.00 . A A . 23 GLY HA2 1 1
17 39563 1 1 23 GLY HA3 H 25.591 21.713 21.968 1.00 . A A . 23 GLY HA3 1 1
17 39564 1 1 23 GLY N N 27.650 21.830 21.659 1.00 . A A . 23 GLY N 1 1
17 39565 1 1 23 GLY O O 25.324 19.124 22.296 1.00 . A A . 23 GLY O 1 1
17 39566 1 1 24 ARG C C 28.250 16.940 22.068 1.00 . A A . 24 ARG C 1 1
17 39567 1 1 24 ARG CA C 27.364 17.653 21.038 1.00 . A A . 24 ARG CA 1 1
17 39568 1 1 24 ARG CB C 27.857 17.412 19.604 1.00 . A A . 24 ARG CB 1 1
17 39569 1 1 24 ARG CD C 25.559 17.994 18.596 1.00 . A A . 24 ARG CD 1 1
17 39570 1 1 24 ARG CG C 27.078 18.207 18.543 1.00 . A A . 24 ARG CG 1 1
17 39571 1 1 24 ARG CZ C 24.732 18.351 16.258 1.00 . A A . 24 ARG CZ 1 1
17 39572 1 1 24 ARG H H 28.189 19.603 21.073 1.00 . A A . 24 ARG H 1 1
17 39573 1 1 24 ARG HA H 26.350 17.265 21.080 1.00 . A A . 24 ARG HA 1 1
17 39574 1 1 24 ARG HB2 H 28.910 17.690 19.528 1.00 . A A . 24 ARG HB2 1 1
17 39575 1 1 24 ARG HB3 H 27.772 16.347 19.381 1.00 . A A . 24 ARG HB3 1 1
17 39576 1 1 24 ARG HD2 H 25.322 16.931 18.530 1.00 . A A . 24 ARG HD2 1 1
17 39577 1 1 24 ARG HD3 H 25.169 18.373 19.540 1.00 . A A . 24 ARG HD3 1 1
17 39578 1 1 24 ARG HE H 24.496 19.643 17.803 1.00 . A A . 24 ARG HE 1 1
17 39579 1 1 24 ARG HG2 H 27.288 19.270 18.661 1.00 . A A . 24 ARG HG2 1 1
17 39580 1 1 24 ARG HG3 H 27.437 17.896 17.562 1.00 . A A . 24 ARG HG3 1 1
17 39581 1 1 24 ARG HH11 H 25.726 16.582 16.482 1.00 . A A . 24 ARG HH11 1 1
17 39582 1 1 24 ARG HH12 H 25.108 16.884 14.879 1.00 . A A . 24 ARG HH12 1 1
17 39583 1 1 24 ARG HH21 H 23.706 20.027 15.698 1.00 . A A . 24 ARG HH21 1 1
17 39584 1 1 24 ARG HH22 H 23.960 18.855 14.430 1.00 . A A . 24 ARG HH22 1 1
17 39585 1 1 24 ARG N N 27.363 19.080 21.336 1.00 . A A . 24 ARG N 1 1
17 39586 1 1 24 ARG NE N 24.878 18.748 17.534 1.00 . A A . 24 ARG NE 1 1
17 39587 1 1 24 ARG NH1 N 25.227 17.178 15.838 1.00 . A A . 24 ARG NH1 1 1
17 39588 1 1 24 ARG NH2 N 24.080 19.140 15.392 1.00 . A A . 24 ARG NH2 1 1
17 39589 1 1 24 ARG O O 29.447 17.221 22.118 1.00 . A A . 24 ARG O 1 1
17 39590 1 1 25 PRO C C 29.286 14.242 23.346 1.00 . A A . 25 PRO C 1 1
17 39591 1 1 25 PRO CA C 28.449 15.370 23.953 1.00 . A A . 25 PRO CA 1 1
17 39592 1 1 25 PRO CB C 27.396 14.838 24.929 1.00 . A A . 25 PRO CB 1 1
17 39593 1 1 25 PRO CD C 26.293 15.661 22.964 1.00 . A A . 25 PRO CD 1 1
17 39594 1 1 25 PRO CG C 26.182 14.577 24.038 1.00 . A A . 25 PRO CG 1 1
17 39595 1 1 25 PRO HA H 29.090 16.076 24.484 1.00 . A A . 25 PRO HA 1 1
17 39596 1 1 25 PRO HB2 H 27.719 13.939 25.457 1.00 . A A . 25 PRO HB2 1 1
17 39597 1 1 25 PRO HB3 H 27.146 15.619 25.648 1.00 . A A . 25 PRO HB3 1 1
17 39598 1 1 25 PRO HD2 H 25.946 15.261 22.010 1.00 . A A . 25 PRO HD2 1 1
17 39599 1 1 25 PRO HD3 H 25.692 16.523 23.257 1.00 . A A . 25 PRO HD3 1 1
17 39600 1 1 25 PRO HG2 H 26.271 13.593 23.577 1.00 . A A . 25 PRO HG2 1 1
17 39601 1 1 25 PRO HG3 H 25.246 14.641 24.594 1.00 . A A . 25 PRO HG3 1 1
17 39602 1 1 25 PRO N N 27.697 16.044 22.907 1.00 . A A . 25 PRO N 1 1
17 39603 1 1 25 PRO O O 28.728 13.276 22.831 1.00 . A A . 25 PRO O 1 1
17 39604 1 1 26 LEU C C 31.217 12.588 21.750 1.00 . A A . 26 LEU C 1 1
17 39605 1 1 26 LEU CA C 31.623 13.415 22.981 1.00 . A A . 26 LEU CA 1 1
17 39606 1 1 26 LEU CB C 32.098 12.540 24.159 1.00 . A A . 26 LEU CB 1 1
17 39607 1 1 26 LEU CD1 C 31.512 10.379 25.312 1.00 . A A . 26 LEU CD1 1 1
17 39608 1 1 26 LEU CD2 C 30.501 12.500 26.139 1.00 . A A . 26 LEU CD2 1 1
17 39609 1 1 26 LEU CG C 30.988 11.755 24.889 1.00 . A A . 26 LEU CG 1 1
17 39610 1 1 26 LEU H H 30.977 15.221 23.851 1.00 . A A . 26 LEU H 1 1
17 39611 1 1 26 LEU HA H 32.498 13.990 22.681 1.00 . A A . 26 LEU HA 1 1
17 39612 1 1 26 LEU HB2 H 32.836 11.840 23.766 1.00 . A A . 26 LEU HB2 1 1
17 39613 1 1 26 LEU HB3 H 32.613 13.174 24.881 1.00 . A A . 26 LEU HB3 1 1
17 39614 1 1 26 LEU HD11 H 31.768 9.803 24.424 1.00 . A A . 26 LEU HD11 1 1
17 39615 1 1 26 LEU HD12 H 32.396 10.492 25.940 1.00 . A A . 26 LEU HD12 1 1
17 39616 1 1 26 LEU HD13 H 30.744 9.839 25.866 1.00 . A A . 26 LEU HD13 1 1
17 39617 1 1 26 LEU HD21 H 31.325 12.623 26.844 1.00 . A A . 26 LEU HD21 1 1
17 39618 1 1 26 LEU HD22 H 30.112 13.482 25.879 1.00 . A A . 26 LEU HD22 1 1
17 39619 1 1 26 LEU HD23 H 29.708 11.926 26.620 1.00 . A A . 26 LEU HD23 1 1
17 39620 1 1 26 LEU HG H 30.140 11.585 24.226 1.00 . A A . 26 LEU HG 1 1
17 39621 1 1 26 LEU N N 30.619 14.379 23.423 1.00 . A A . 26 LEU N 1 1
17 39622 1 1 26 LEU O O 31.125 11.365 21.840 1.00 . A A . 26 LEU O 1 1
17 39623 1 1 27 PRO C C 31.968 11.745 18.888 1.00 . A A . 27 PRO C 1 1
17 39624 1 1 27 PRO CA C 30.722 12.515 19.344 1.00 . A A . 27 PRO CA 1 1
17 39625 1 1 27 PRO CB C 30.287 13.595 18.347 1.00 . A A . 27 PRO CB 1 1
17 39626 1 1 27 PRO CD C 31.027 14.660 20.355 1.00 . A A . 27 PRO CD 1 1
17 39627 1 1 27 PRO CG C 31.019 14.843 18.838 1.00 . A A . 27 PRO CG 1 1
17 39628 1 1 27 PRO HA H 29.901 11.812 19.492 1.00 . A A . 27 PRO HA 1 1
17 39629 1 1 27 PRO HB2 H 30.530 13.352 17.313 1.00 . A A . 27 PRO HB2 1 1
17 39630 1 1 27 PRO HB3 H 29.214 13.759 18.448 1.00 . A A . 27 PRO HB3 1 1
17 39631 1 1 27 PRO HD2 H 31.908 15.137 20.786 1.00 . A A . 27 PRO HD2 1 1
17 39632 1 1 27 PRO HD3 H 30.120 15.102 20.764 1.00 . A A . 27 PRO HD3 1 1
17 39633 1 1 27 PRO HG2 H 32.040 14.834 18.462 1.00 . A A . 27 PRO HG2 1 1
17 39634 1 1 27 PRO HG3 H 30.520 15.764 18.535 1.00 . A A . 27 PRO HG3 1 1
17 39635 1 1 27 PRO N N 30.998 13.225 20.584 1.00 . A A . 27 PRO N 1 1
17 39636 1 1 27 PRO O O 33.043 11.900 19.465 1.00 . A A . 27 PRO O 1 1
17 39637 1 1 28 GLU C C 34.185 10.438 17.146 1.00 . A A . 28 GLU C 1 1
17 39638 1 1 28 GLU CA C 32.787 9.883 17.462 1.00 . A A . 28 GLU CA 1 1
17 39639 1 1 28 GLU CB C 32.200 9.058 16.309 1.00 . A A . 28 GLU CB 1 1
17 39640 1 1 28 GLU CD C 32.262 6.779 15.231 1.00 . A A . 28 GLU CD 1 1
17 39641 1 1 28 GLU CG C 33.064 7.837 15.979 1.00 . A A . 28 GLU CG 1 1
17 39642 1 1 28 GLU H H 30.905 10.848 17.421 1.00 . A A . 28 GLU H 1 1
17 39643 1 1 28 GLU HA H 32.899 9.205 18.307 1.00 . A A . 28 GLU HA 1 1
17 39644 1 1 28 GLU HB2 H 31.215 8.703 16.619 1.00 . A A . 28 GLU HB2 1 1
17 39645 1 1 28 GLU HB3 H 32.083 9.676 15.418 1.00 . A A . 28 GLU HB3 1 1
17 39646 1 1 28 GLU HG2 H 33.918 8.148 15.379 1.00 . A A . 28 GLU HG2 1 1
17 39647 1 1 28 GLU HG3 H 33.440 7.393 16.899 1.00 . A A . 28 GLU HG3 1 1
17 39648 1 1 28 GLU N N 31.810 10.894 17.865 1.00 . A A . 28 GLU N 1 1
17 39649 1 1 28 GLU O O 35.166 9.700 17.233 1.00 . A A . 28 GLU O 1 1
17 39650 1 1 28 GLU OE1 O 32.156 6.911 13.992 1.00 . A A . 28 GLU OE1 1 1
17 39651 1 1 28 GLU OE2 O 31.762 5.858 15.915 1.00 . A A . 28 GLU OE2 1 1
17 39652 1 1 29 VAL C C 36.513 12.228 17.861 1.00 . A A . 29 VAL C 1 1
17 39653 1 1 29 VAL CA C 35.555 12.455 16.678 1.00 . A A . 29 VAL CA 1 1
17 39654 1 1 29 VAL CB C 35.255 13.950 16.460 1.00 . A A . 29 VAL CB 1 1
17 39655 1 1 29 VAL CG1 C 34.882 14.654 17.772 1.00 . A A . 29 VAL CG1 1 1
17 39656 1 1 29 VAL CG2 C 36.439 14.675 15.812 1.00 . A A . 29 VAL CG2 1 1
17 39657 1 1 29 VAL H H 33.445 12.284 16.784 1.00 . A A . 29 VAL H 1 1
17 39658 1 1 29 VAL HA H 36.030 12.068 15.776 1.00 . A A . 29 VAL HA 1 1
17 39659 1 1 29 VAL HB H 34.409 14.032 15.775 1.00 . A A . 29 VAL HB 1 1
17 39660 1 1 29 VAL HG11 H 34.152 14.063 18.321 1.00 . A A . 29 VAL HG11 1 1
17 39661 1 1 29 VAL HG12 H 35.765 14.794 18.395 1.00 . A A . 29 VAL HG12 1 1
17 39662 1 1 29 VAL HG13 H 34.449 15.628 17.550 1.00 . A A . 29 VAL HG13 1 1
17 39663 1 1 29 VAL HG21 H 37.307 14.637 16.464 1.00 . A A . 29 VAL HG21 1 1
17 39664 1 1 29 VAL HG22 H 36.687 14.205 14.860 1.00 . A A . 29 VAL HG22 1 1
17 39665 1 1 29 VAL HG23 H 36.175 15.719 15.632 1.00 . A A . 29 VAL HG23 1 1
17 39666 1 1 29 VAL N N 34.292 11.737 16.837 1.00 . A A . 29 VAL N 1 1
17 39667 1 1 29 VAL O O 37.728 12.259 17.678 1.00 . A A . 29 VAL O 1 1
17 39668 1 1 30 VAL C C 37.693 10.517 20.057 1.00 . A A . 30 VAL C 1 1
17 39669 1 1 30 VAL CA C 36.733 11.690 20.269 1.00 . A A . 30 VAL CA 1 1
17 39670 1 1 30 VAL CB C 35.782 11.467 21.459 1.00 . A A . 30 VAL CB 1 1
17 39671 1 1 30 VAL CG1 C 34.952 10.189 21.334 1.00 . A A . 30 VAL CG1 1 1
17 39672 1 1 30 VAL CG2 C 36.546 11.431 22.789 1.00 . A A . 30 VAL CG2 1 1
17 39673 1 1 30 VAL H H 34.962 11.989 19.147 1.00 . A A . 30 VAL H 1 1
17 39674 1 1 30 VAL HA H 37.335 12.570 20.488 1.00 . A A . 30 VAL HA 1 1
17 39675 1 1 30 VAL HB H 35.077 12.297 21.494 1.00 . A A . 30 VAL HB 1 1
17 39676 1 1 30 VAL HG11 H 34.589 10.051 20.318 1.00 . A A . 30 VAL HG11 1 1
17 39677 1 1 30 VAL HG12 H 35.557 9.331 21.622 1.00 . A A . 30 VAL HG12 1 1
17 39678 1 1 30 VAL HG13 H 34.096 10.267 22.003 1.00 . A A . 30 VAL HG13 1 1
17 39679 1 1 30 VAL HG21 H 35.837 11.360 23.614 1.00 . A A . 30 VAL HG21 1 1
17 39680 1 1 30 VAL HG22 H 37.212 10.569 22.824 1.00 . A A . 30 VAL HG22 1 1
17 39681 1 1 30 VAL HG23 H 37.137 12.339 22.908 1.00 . A A . 30 VAL HG23 1 1
17 39682 1 1 30 VAL N N 35.970 11.992 19.065 1.00 . A A . 30 VAL N 1 1
17 39683 1 1 30 VAL O O 38.812 10.561 20.563 1.00 . A A . 30 VAL O 1 1
17 39684 1 1 31 ARG C C 39.454 8.917 18.343 1.00 . A A . 31 ARG C 1 1
17 39685 1 1 31 ARG CA C 38.158 8.374 18.951 1.00 . A A . 31 ARG CA 1 1
17 39686 1 1 31 ARG CB C 37.448 7.417 17.973 1.00 . A A . 31 ARG CB 1 1
17 39687 1 1 31 ARG CD C 39.307 5.608 18.060 1.00 . A A . 31 ARG CD 1 1
17 39688 1 1 31 ARG CG C 37.808 5.934 18.151 1.00 . A A . 31 ARG CG 1 1
17 39689 1 1 31 ARG CZ C 39.878 5.158 20.455 1.00 . A A . 31 ARG CZ 1 1
17 39690 1 1 31 ARG H H 36.373 9.532 18.858 1.00 . A A . 31 ARG H 1 1
17 39691 1 1 31 ARG HA H 38.362 7.846 19.883 1.00 . A A . 31 ARG HA 1 1
17 39692 1 1 31 ARG HB2 H 36.373 7.484 18.123 1.00 . A A . 31 ARG HB2 1 1
17 39693 1 1 31 ARG HB3 H 37.646 7.711 16.941 1.00 . A A . 31 ARG HB3 1 1
17 39694 1 1 31 ARG HD2 H 39.428 4.554 17.806 1.00 . A A . 31 ARG HD2 1 1
17 39695 1 1 31 ARG HD3 H 39.758 6.195 17.259 1.00 . A A . 31 ARG HD3 1 1
17 39696 1 1 31 ARG HE H 40.547 6.733 19.358 1.00 . A A . 31 ARG HE 1 1
17 39697 1 1 31 ARG HG2 H 37.414 5.588 19.106 1.00 . A A . 31 ARG HG2 1 1
17 39698 1 1 31 ARG HG3 H 37.294 5.382 17.362 1.00 . A A . 31 ARG HG3 1 1
17 39699 1 1 31 ARG HH11 H 38.765 3.653 19.626 1.00 . A A . 31 ARG HH11 1 1
17 39700 1 1 31 ARG HH12 H 39.083 3.503 21.342 1.00 . A A . 31 ARG HH12 1 1
17 39701 1 1 31 ARG HH21 H 40.955 6.458 21.612 1.00 . A A . 31 ARG HH21 1 1
17 39702 1 1 31 ARG HH22 H 40.289 5.068 22.443 1.00 . A A . 31 ARG HH22 1 1
17 39703 1 1 31 ARG N N 37.291 9.497 19.284 1.00 . A A . 31 ARG N 1 1
17 39704 1 1 31 ARG NE N 40.006 5.878 19.326 1.00 . A A . 31 ARG NE 1 1
17 39705 1 1 31 ARG NH1 N 39.191 4.007 20.471 1.00 . A A . 31 ARG NH1 1 1
17 39706 1 1 31 ARG NH2 N 40.434 5.594 21.591 1.00 . A A . 31 ARG NH2 1 1
17 39707 1 1 31 ARG O O 40.545 8.638 18.835 1.00 . A A . 31 ARG O 1 1
17 39708 1 1 32 GLN C C 41.206 11.320 17.389 1.00 . A A . 32 GLN C 1 1
17 39709 1 1 32 GLN CA C 40.416 10.312 16.550 1.00 . A A . 32 GLN CA 1 1
17 39710 1 1 32 GLN CB C 39.913 10.945 15.244 1.00 . A A . 32 GLN CB 1 1
17 39711 1 1 32 GLN CD C 40.078 8.733 13.979 1.00 . A A . 32 GLN CD 1 1
17 39712 1 1 32 GLN CG C 39.213 9.945 14.312 1.00 . A A . 32 GLN CG 1 1
17 39713 1 1 32 GLN H H 38.375 9.980 17.007 1.00 . A A . 32 GLN H 1 1
17 39714 1 1 32 GLN HA H 41.100 9.505 16.296 1.00 . A A . 32 GLN HA 1 1
17 39715 1 1 32 GLN HB2 H 39.214 11.748 15.477 1.00 . A A . 32 GLN HB2 1 1
17 39716 1 1 32 GLN HB3 H 40.764 11.377 14.715 1.00 . A A . 32 GLN HB3 1 1
17 39717 1 1 32 GLN HE21 H 38.516 7.461 14.295 1.00 . A A . 32 GLN HE21 1 1
17 39718 1 1 32 GLN HE22 H 40.021 6.721 13.788 1.00 . A A . 32 GLN HE22 1 1
17 39719 1 1 32 GLN HG2 H 38.272 9.619 14.757 1.00 . A A . 32 GLN HG2 1 1
17 39720 1 1 32 GLN HG3 H 38.980 10.438 13.370 1.00 . A A . 32 GLN HG3 1 1
17 39721 1 1 32 GLN N N 39.310 9.733 17.292 1.00 . A A . 32 GLN N 1 1
17 39722 1 1 32 GLN NE2 N 39.489 7.539 14.036 1.00 . A A . 32 GLN NE2 1 1
17 39723 1 1 32 GLN O O 42.411 11.440 17.190 1.00 . A A . 32 GLN O 1 1
17 39724 1 1 32 GLN OE1 O 41.259 8.871 13.669 1.00 . A A . 32 GLN OE1 1 1
17 39725 1 1 33 ARG C C 42.271 12.156 20.106 1.00 . A A . 33 ARG C 1 1
17 39726 1 1 33 ARG CA C 41.281 12.929 19.230 1.00 . A A . 33 ARG CA 1 1
17 39727 1 1 33 ARG CB C 40.317 13.840 20.017 1.00 . A A . 33 ARG CB 1 1
17 39728 1 1 33 ARG CD C 39.188 14.565 22.164 1.00 . A A . 33 ARG CD 1 1
17 39729 1 1 33 ARG CG C 40.195 13.593 21.529 1.00 . A A . 33 ARG CG 1 1
17 39730 1 1 33 ARG CZ C 38.854 17.034 22.378 1.00 . A A . 33 ARG CZ 1 1
17 39731 1 1 33 ARG H H 39.566 11.913 18.447 1.00 . A A . 33 ARG H 1 1
17 39732 1 1 33 ARG HA H 41.869 13.590 18.590 1.00 . A A . 33 ARG HA 1 1
17 39733 1 1 33 ARG HB2 H 40.707 14.849 19.909 1.00 . A A . 33 ARG HB2 1 1
17 39734 1 1 33 ARG HB3 H 39.325 13.807 19.566 1.00 . A A . 33 ARG HB3 1 1
17 39735 1 1 33 ARG HD2 H 38.207 14.388 21.728 1.00 . A A . 33 ARG HD2 1 1
17 39736 1 1 33 ARG HD3 H 39.136 14.369 23.236 1.00 . A A . 33 ARG HD3 1 1
17 39737 1 1 33 ARG HE H 40.367 16.147 21.372 1.00 . A A . 33 ARG HE 1 1
17 39738 1 1 33 ARG HG2 H 39.854 12.577 21.715 1.00 . A A . 33 ARG HG2 1 1
17 39739 1 1 33 ARG HG3 H 41.165 13.734 22.009 1.00 . A A . 33 ARG HG3 1 1
17 39740 1 1 33 ARG HH11 H 37.507 15.953 23.468 1.00 . A A . 33 ARG HH11 1 1
17 39741 1 1 33 ARG HH12 H 37.265 17.680 23.498 1.00 . A A . 33 ARG HH12 1 1
17 39742 1 1 33 ARG HH21 H 39.953 18.371 21.304 1.00 . A A . 33 ARG HH21 1 1
17 39743 1 1 33 ARG HH22 H 38.732 19.078 22.335 1.00 . A A . 33 ARG HH22 1 1
17 39744 1 1 33 ARG N N 40.566 12.022 18.335 1.00 . A A . 33 ARG N 1 1
17 39745 1 1 33 ARG NE N 39.550 15.973 21.939 1.00 . A A . 33 ARG NE 1 1
17 39746 1 1 33 ARG NH1 N 37.794 16.879 23.184 1.00 . A A . 33 ARG NH1 1 1
17 39747 1 1 33 ARG NH2 N 39.222 18.263 21.997 1.00 . A A . 33 ARG NH2 1 1
17 39748 1 1 33 ARG O O 43.398 12.605 20.306 1.00 . A A . 33 ARG O 1 1
17 39749 1 1 34 ILE C C 43.850 9.521 20.476 1.00 . A A . 34 ILE C 1 1
17 39750 1 1 34 ILE CA C 42.747 10.108 21.364 1.00 . A A . 34 ILE CA 1 1
17 39751 1 1 34 ILE CB C 41.934 9.028 22.098 1.00 . A A . 34 ILE CB 1 1
17 39752 1 1 34 ILE CD1 C 41.538 10.574 24.147 1.00 . A A . 34 ILE CD1 1 1
17 39753 1 1 34 ILE CG1 C 40.933 9.625 23.104 1.00 . A A . 34 ILE CG1 1 1
17 39754 1 1 34 ILE CG2 C 42.846 8.024 22.820 1.00 . A A . 34 ILE CG2 1 1
17 39755 1 1 34 ILE H H 40.923 10.661 20.412 1.00 . A A . 34 ILE H 1 1
17 39756 1 1 34 ILE HA H 43.252 10.708 22.118 1.00 . A A . 34 ILE HA 1 1
17 39757 1 1 34 ILE HB H 41.358 8.470 21.359 1.00 . A A . 34 ILE HB 1 1
17 39758 1 1 34 ILE HD11 H 40.773 10.833 24.878 1.00 . A A . 34 ILE HD11 1 1
17 39759 1 1 34 ILE HD12 H 42.370 10.102 24.667 1.00 . A A . 34 ILE HD12 1 1
17 39760 1 1 34 ILE HD13 H 41.875 11.497 23.674 1.00 . A A . 34 ILE HD13 1 1
17 39761 1 1 34 ILE HG12 H 40.157 10.170 22.576 1.00 . A A . 34 ILE HG12 1 1
17 39762 1 1 34 ILE HG13 H 40.458 8.792 23.618 1.00 . A A . 34 ILE HG13 1 1
17 39763 1 1 34 ILE HG21 H 43.564 8.544 23.454 1.00 . A A . 34 ILE HG21 1 1
17 39764 1 1 34 ILE HG22 H 42.243 7.359 23.436 1.00 . A A . 34 ILE HG22 1 1
17 39765 1 1 34 ILE HG23 H 43.387 7.417 22.096 1.00 . A A . 34 ILE HG23 1 1
17 39766 1 1 34 ILE N N 41.865 10.980 20.601 1.00 . A A . 34 ILE N 1 1
17 39767 1 1 34 ILE O O 44.959 9.327 20.961 1.00 . A A . 34 ILE O 1 1
17 39768 1 1 35 VAL C C 45.664 9.905 18.048 1.00 . A A . 35 VAL C 1 1
17 39769 1 1 35 VAL CA C 44.615 8.803 18.258 1.00 . A A . 35 VAL CA 1 1
17 39770 1 1 35 VAL CB C 43.984 8.324 16.938 1.00 . A A . 35 VAL CB 1 1
17 39771 1 1 35 VAL CG1 C 45.056 7.972 15.900 1.00 . A A . 35 VAL CG1 1 1
17 39772 1 1 35 VAL CG2 C 43.129 7.072 17.171 1.00 . A A . 35 VAL CG2 1 1
17 39773 1 1 35 VAL H H 42.648 9.403 18.834 1.00 . A A . 35 VAL H 1 1
17 39774 1 1 35 VAL HA H 45.124 7.945 18.701 1.00 . A A . 35 VAL HA 1 1
17 39775 1 1 35 VAL HB H 43.363 9.114 16.521 1.00 . A A . 35 VAL HB 1 1
17 39776 1 1 35 VAL HG11 H 45.735 7.228 16.316 1.00 . A A . 35 VAL HG11 1 1
17 39777 1 1 35 VAL HG12 H 44.582 7.564 15.006 1.00 . A A . 35 VAL HG12 1 1
17 39778 1 1 35 VAL HG13 H 45.616 8.861 15.611 1.00 . A A . 35 VAL HG13 1 1
17 39779 1 1 35 VAL HG21 H 42.660 6.766 16.235 1.00 . A A . 35 VAL HG21 1 1
17 39780 1 1 35 VAL HG22 H 43.751 6.258 17.541 1.00 . A A . 35 VAL HG22 1 1
17 39781 1 1 35 VAL HG23 H 42.348 7.269 17.898 1.00 . A A . 35 VAL HG23 1 1
17 39782 1 1 35 VAL N N 43.582 9.253 19.190 1.00 . A A . 35 VAL N 1 1
17 39783 1 1 35 VAL O O 46.859 9.640 18.176 1.00 . A A . 35 VAL O 1 1
17 39784 1 1 36 ASP C C 46.970 12.507 18.797 1.00 . A A . 36 ASP C 1 1
17 39785 1 1 36 ASP CA C 46.078 12.304 17.572 1.00 . A A . 36 ASP CA 1 1
17 39786 1 1 36 ASP CB C 45.203 13.541 17.330 1.00 . A A . 36 ASP CB 1 1
17 39787 1 1 36 ASP CG C 46.030 14.822 17.232 1.00 . A A . 36 ASP CG 1 1
17 39788 1 1 36 ASP H H 44.227 11.271 17.640 1.00 . A A . 36 ASP H 1 1
17 39789 1 1 36 ASP HA H 46.712 12.148 16.699 1.00 . A A . 36 ASP HA 1 1
17 39790 1 1 36 ASP HB2 H 44.643 13.406 16.406 1.00 . A A . 36 ASP HB2 1 1
17 39791 1 1 36 ASP HB3 H 44.488 13.646 18.146 1.00 . A A . 36 ASP HB3 1 1
17 39792 1 1 36 ASP N N 45.223 11.132 17.740 1.00 . A A . 36 ASP N 1 1
17 39793 1 1 36 ASP O O 48.182 12.667 18.666 1.00 . A A . 36 ASP O 1 1
17 39794 1 1 36 ASP OD1 O 46.861 14.903 16.301 1.00 . A A . 36 ASP OD1 1 1
17 39795 1 1 36 ASP OD2 O 45.817 15.702 18.095 1.00 . A A . 36 ASP OD2 1 1
17 39796 1 1 37 LEU C C 48.111 11.378 21.296 1.00 . A A . 37 LEU C 1 1
17 39797 1 1 37 LEU CA C 47.074 12.497 21.258 1.00 . A A . 37 LEU CA 1 1
17 39798 1 1 37 LEU CB C 46.053 12.408 22.405 1.00 . A A . 37 LEU CB 1 1
17 39799 1 1 37 LEU CD1 C 45.462 12.761 24.793 1.00 . A A . 37 LEU CD1 1 1
17 39800 1 1 37 LEU CD2 C 47.231 11.099 24.282 1.00 . A A . 37 LEU CD2 1 1
17 39801 1 1 37 LEU CG C 46.618 12.432 23.839 1.00 . A A . 37 LEU CG 1 1
17 39802 1 1 37 LEU H H 45.354 12.374 20.002 1.00 . A A . 37 LEU H 1 1
17 39803 1 1 37 LEU HA H 47.606 13.446 21.332 1.00 . A A . 37 LEU HA 1 1
17 39804 1 1 37 LEU HB2 H 45.391 13.267 22.290 1.00 . A A . 37 LEU HB2 1 1
17 39805 1 1 37 LEU HB3 H 45.452 11.508 22.287 1.00 . A A . 37 LEU HB3 1 1
17 39806 1 1 37 LEU HD11 H 44.671 12.017 24.691 1.00 . A A . 37 LEU HD11 1 1
17 39807 1 1 37 LEU HD12 H 45.812 12.766 25.824 1.00 . A A . 37 LEU HD12 1 1
17 39808 1 1 37 LEU HD13 H 45.055 13.747 24.562 1.00 . A A . 37 LEU HD13 1 1
17 39809 1 1 37 LEU HD21 H 46.528 10.283 24.114 1.00 . A A . 37 LEU HD21 1 1
17 39810 1 1 37 LEU HD22 H 48.158 10.892 23.759 1.00 . A A . 37 LEU HD22 1 1
17 39811 1 1 37 LEU HD23 H 47.479 11.155 25.340 1.00 . A A . 37 LEU HD23 1 1
17 39812 1 1 37 LEU HG H 47.380 13.203 23.943 1.00 . A A . 37 LEU HG 1 1
17 39813 1 1 37 LEU N N 46.362 12.469 19.988 1.00 . A A . 37 LEU N 1 1
17 39814 1 1 37 LEU O O 49.286 11.652 21.514 1.00 . A A . 37 LEU O 1 1
17 39815 1 1 38 ALA C C 49.730 8.948 20.328 1.00 . A A . 38 ALA C 1 1
17 39816 1 1 38 ALA CA C 48.508 8.937 21.248 1.00 . A A . 38 ALA CA 1 1
17 39817 1 1 38 ALA CB C 47.662 7.681 21.022 1.00 . A A . 38 ALA CB 1 1
17 39818 1 1 38 ALA H H 46.703 9.987 20.886 1.00 . A A . 38 ALA H 1 1
17 39819 1 1 38 ALA HA H 48.865 8.906 22.279 1.00 . A A . 38 ALA HA 1 1
17 39820 1 1 38 ALA HB1 H 47.262 7.672 20.008 1.00 . A A . 38 ALA HB1 1 1
17 39821 1 1 38 ALA HB2 H 48.279 6.794 21.169 1.00 . A A . 38 ALA HB2 1 1
17 39822 1 1 38 ALA HB3 H 46.839 7.656 21.735 1.00 . A A . 38 ALA HB3 1 1
17 39823 1 1 38 ALA N N 47.680 10.127 21.098 1.00 . A A . 38 ALA N 1 1
17 39824 1 1 38 ALA O O 50.774 8.422 20.708 1.00 . A A . 38 ALA O 1 1
17 39825 1 1 39 HIS C C 51.893 10.530 18.824 1.00 . A A . 39 HIS C 1 1
17 39826 1 1 39 HIS CA C 50.728 9.734 18.216 1.00 . A A . 39 HIS CA 1 1
17 39827 1 1 39 HIS CB C 50.217 10.380 16.921 1.00 . A A . 39 HIS CB 1 1
17 39828 1 1 39 HIS CD2 C 50.200 9.010 14.675 1.00 . A A . 39 HIS CD2 1 1
17 39829 1 1 39 HIS CE1 C 48.429 7.846 15.006 1.00 . A A . 39 HIS CE1 1 1
17 39830 1 1 39 HIS CG C 49.713 9.389 15.903 1.00 . A A . 39 HIS CG 1 1
17 39831 1 1 39 HIS H H 48.739 9.973 18.865 1.00 . A A . 39 HIS H 1 1
17 39832 1 1 39 HIS HA H 51.121 8.746 17.968 1.00 . A A . 39 HIS HA 1 1
17 39833 1 1 39 HIS HB2 H 49.430 11.099 17.137 1.00 . A A . 39 HIS HB2 1 1
17 39834 1 1 39 HIS HB3 H 51.037 10.924 16.464 1.00 . A A . 39 HIS HB3 1 1
17 39835 1 1 39 HIS HD1 H 47.954 8.665 16.893 1.00 . A A . 39 HIS HD1 1 1
17 39836 1 1 39 HIS HD2 H 51.096 9.406 14.219 1.00 . A A . 39 HIS HD2 1 1
17 39837 1 1 39 HIS HE1 H 47.627 7.136 14.874 1.00 . A A . 39 HIS HE1 1 1
17 39838 1 1 39 HIS N N 49.621 9.563 19.142 1.00 . A A . 39 HIS N 1 1
17 39839 1 1 39 HIS ND1 N 48.569 8.630 16.090 1.00 . A A . 39 HIS ND1 1 1
17 39840 1 1 39 HIS NE2 N 49.391 8.034 14.102 1.00 . A A . 39 HIS NE2 1 1
17 39841 1 1 39 HIS O O 53.021 10.371 18.359 1.00 . A A . 39 HIS O 1 1
17 39842 1 1 40 GLN C C 53.657 10.996 21.292 1.00 . A A . 40 GLN C 1 1
17 39843 1 1 40 GLN CA C 52.749 12.011 20.583 1.00 . A A . 40 GLN CA 1 1
17 39844 1 1 40 GLN CB C 52.202 13.069 21.556 1.00 . A A . 40 GLN CB 1 1
17 39845 1 1 40 GLN CD C 51.130 13.572 23.794 1.00 . A A . 40 GLN CD 1 1
17 39846 1 1 40 GLN CG C 51.872 12.533 22.959 1.00 . A A . 40 GLN CG 1 1
17 39847 1 1 40 GLN H H 50.722 11.468 20.224 1.00 . A A . 40 GLN H 1 1
17 39848 1 1 40 GLN HA H 53.349 12.543 19.843 1.00 . A A . 40 GLN HA 1 1
17 39849 1 1 40 GLN HB2 H 52.958 13.846 21.677 1.00 . A A . 40 GLN HB2 1 1
17 39850 1 1 40 GLN HB3 H 51.321 13.531 21.109 1.00 . A A . 40 GLN HB3 1 1
17 39851 1 1 40 GLN HE21 H 49.492 13.407 22.606 1.00 . A A . 40 GLN HE21 1 1
17 39852 1 1 40 GLN HE22 H 49.359 14.563 23.923 1.00 . A A . 40 GLN HE22 1 1
17 39853 1 1 40 GLN HG2 H 51.265 11.632 22.901 1.00 . A A . 40 GLN HG2 1 1
17 39854 1 1 40 GLN HG3 H 52.794 12.278 23.481 1.00 . A A . 40 GLN HG3 1 1
17 39855 1 1 40 GLN N N 51.662 11.348 19.865 1.00 . A A . 40 GLN N 1 1
17 39856 1 1 40 GLN NE2 N 49.892 13.878 23.407 1.00 . A A . 40 GLN NE2 1 1
17 39857 1 1 40 GLN O O 54.836 11.273 21.504 1.00 . A A . 40 GLN O 1 1
17 39858 1 1 40 GLN OE1 O 51.664 14.087 24.773 1.00 . A A . 40 GLN OE1 1 1
17 39859 1 1 41 GLY C C 53.749 8.997 23.866 1.00 . A A . 41 GLY C 1 1
17 39860 1 1 41 GLY CA C 53.813 8.776 22.360 1.00 . A A . 41 GLY CA 1 1
17 39861 1 1 41 GLY H H 52.132 9.661 21.445 1.00 . A A . 41 GLY H 1 1
17 39862 1 1 41 GLY HA2 H 53.336 7.823 22.126 1.00 . A A . 41 GLY HA2 1 1
17 39863 1 1 41 GLY HA3 H 54.852 8.731 22.031 1.00 . A A . 41 GLY HA3 1 1
17 39864 1 1 41 GLY N N 53.104 9.834 21.665 1.00 . A A . 41 GLY N 1 1
17 39865 1 1 41 GLY O O 54.787 9.154 24.507 1.00 . A A . 41 GLY O 1 1
17 39866 1 1 42 VAL C C 51.350 7.924 26.265 1.00 . A A . 42 VAL C 1 1
17 39867 1 1 42 VAL CA C 52.298 9.059 25.864 1.00 . A A . 42 VAL CA 1 1
17 39868 1 1 42 VAL CB C 51.780 10.460 26.235 1.00 . A A . 42 VAL CB 1 1
17 39869 1 1 42 VAL CG1 C 50.353 10.702 25.729 1.00 . A A . 42 VAL CG1 1 1
17 39870 1 1 42 VAL CG2 C 51.846 10.703 27.746 1.00 . A A . 42 VAL CG2 1 1
17 39871 1 1 42 VAL H H 51.712 8.895 23.842 1.00 . A A . 42 VAL H 1 1
17 39872 1 1 42 VAL HA H 53.240 8.898 26.390 1.00 . A A . 42 VAL HA 1 1
17 39873 1 1 42 VAL HB H 52.438 11.193 25.763 1.00 . A A . 42 VAL HB 1 1
17 39874 1 1 42 VAL HG11 H 50.286 10.464 24.670 1.00 . A A . 42 VAL HG11 1 1
17 39875 1 1 42 VAL HG12 H 49.644 10.084 26.279 1.00 . A A . 42 VAL HG12 1 1
17 39876 1 1 42 VAL HG13 H 50.094 11.751 25.868 1.00 . A A . 42 VAL HG13 1 1
17 39877 1 1 42 VAL HG21 H 51.137 10.058 28.257 1.00 . A A . 42 VAL HG21 1 1
17 39878 1 1 42 VAL HG22 H 52.852 10.499 28.114 1.00 . A A . 42 VAL HG22 1 1
17 39879 1 1 42 VAL HG23 H 51.600 11.743 27.959 1.00 . A A . 42 VAL HG23 1 1
17 39880 1 1 42 VAL N N 52.532 8.993 24.427 1.00 . A A . 42 VAL N 1 1
17 39881 1 1 42 VAL O O 50.546 7.469 25.452 1.00 . A A . 42 VAL O 1 1
17 39882 1 1 43 ARG C C 49.222 6.571 28.006 1.00 . A A . 43 ARG C 1 1
17 39883 1 1 43 ARG CA C 50.733 6.302 28.019 1.00 . A A . 43 ARG CA 1 1
17 39884 1 1 43 ARG CB C 51.213 6.008 29.446 1.00 . A A . 43 ARG CB 1 1
17 39885 1 1 43 ARG CD C 53.112 4.399 28.783 1.00 . A A . 43 ARG CD 1 1
17 39886 1 1 43 ARG CG C 52.710 5.677 29.534 1.00 . A A . 43 ARG CG 1 1
17 39887 1 1 43 ARG CZ C 52.292 2.557 30.275 1.00 . A A . 43 ARG CZ 1 1
17 39888 1 1 43 ARG H H 52.154 7.861 28.130 1.00 . A A . 43 ARG H 1 1
17 39889 1 1 43 ARG HA H 50.955 5.453 27.375 1.00 . A A . 43 ARG HA 1 1
17 39890 1 1 43 ARG HB2 H 51.031 6.891 30.054 1.00 . A A . 43 ARG HB2 1 1
17 39891 1 1 43 ARG HB3 H 50.635 5.191 29.877 1.00 . A A . 43 ARG HB3 1 1
17 39892 1 1 43 ARG HD2 H 53.037 4.577 27.711 1.00 . A A . 43 ARG HD2 1 1
17 39893 1 1 43 ARG HD3 H 54.155 4.167 29.002 1.00 . A A . 43 ARG HD3 1 1
17 39894 1 1 43 ARG HE H 51.614 2.951 28.406 1.00 . A A . 43 ARG HE 1 1
17 39895 1 1 43 ARG HG2 H 53.305 6.505 29.149 1.00 . A A . 43 ARG HG2 1 1
17 39896 1 1 43 ARG HG3 H 52.956 5.577 30.588 1.00 . A A . 43 ARG HG3 1 1
17 39897 1 1 43 ARG HH11 H 53.775 3.666 31.138 1.00 . A A . 43 ARG HH11 1 1
17 39898 1 1 43 ARG HH12 H 53.158 2.363 32.120 1.00 . A A . 43 ARG HH12 1 1
17 39899 1 1 43 ARG HH21 H 50.819 1.258 29.709 1.00 . A A . 43 ARG HH21 1 1
17 39900 1 1 43 ARG HH22 H 51.472 0.991 31.304 1.00 . A A . 43 ARG HH22 1 1
17 39901 1 1 43 ARG N N 51.475 7.445 27.508 1.00 . A A . 43 ARG N 1 1
17 39902 1 1 43 ARG NE N 52.263 3.247 29.121 1.00 . A A . 43 ARG NE 1 1
17 39903 1 1 43 ARG NH1 N 53.142 2.888 31.258 1.00 . A A . 43 ARG NH1 1 1
17 39904 1 1 43 ARG NH2 N 51.459 1.522 30.444 1.00 . A A . 43 ARG NH2 1 1
17 39905 1 1 43 ARG O O 48.804 7.720 28.141 1.00 . A A . 43 ARG O 1 1
17 39906 1 1 44 PRO C C 46.394 6.121 29.177 1.00 . A A . 44 PRO C 1 1
17 39907 1 1 44 PRO CA C 46.940 5.654 27.824 1.00 . A A . 44 PRO CA 1 1
17 39908 1 1 44 PRO CB C 46.416 4.267 27.439 1.00 . A A . 44 PRO CB 1 1
17 39909 1 1 44 PRO CD C 48.779 4.130 27.719 1.00 . A A . 44 PRO CD 1 1
17 39910 1 1 44 PRO CG C 47.504 3.320 27.941 1.00 . A A . 44 PRO CG 1 1
17 39911 1 1 44 PRO HA H 46.643 6.370 27.055 1.00 . A A . 44 PRO HA 1 1
17 39912 1 1 44 PRO HB2 H 45.440 4.046 27.871 1.00 . A A . 44 PRO HB2 1 1
17 39913 1 1 44 PRO HB3 H 46.369 4.194 26.351 1.00 . A A . 44 PRO HB3 1 1
17 39914 1 1 44 PRO HD2 H 49.530 3.830 28.448 1.00 . A A . 44 PRO HD2 1 1
17 39915 1 1 44 PRO HD3 H 49.149 3.959 26.708 1.00 . A A . 44 PRO HD3 1 1
17 39916 1 1 44 PRO HG2 H 47.366 3.131 29.007 1.00 . A A . 44 PRO HG2 1 1
17 39917 1 1 44 PRO HG3 H 47.514 2.376 27.393 1.00 . A A . 44 PRO HG3 1 1
17 39918 1 1 44 PRO N N 48.389 5.525 27.857 1.00 . A A . 44 PRO N 1 1
17 39919 1 1 44 PRO O O 45.476 6.936 29.224 1.00 . A A . 44 PRO O 1 1
17 39920 1 1 45 CYS C C 46.902 7.463 31.925 1.00 . A A . 45 CYS C 1 1
17 39921 1 1 45 CYS CA C 46.577 5.995 31.628 1.00 . A A . 45 CYS CA 1 1
17 39922 1 1 45 CYS CB C 47.187 5.029 32.657 1.00 . A A . 45 CYS CB 1 1
17 39923 1 1 45 CYS H H 47.707 4.939 30.168 1.00 . A A . 45 CYS H 1 1
17 39924 1 1 45 CYS HA H 45.494 5.884 31.699 1.00 . A A . 45 CYS HA 1 1
17 39925 1 1 45 CYS HB2 H 46.854 5.312 33.655 1.00 . A A . 45 CYS HB2 1 1
17 39926 1 1 45 CYS HB3 H 46.838 4.017 32.448 1.00 . A A . 45 CYS HB3 1 1
17 39927 1 1 45 CYS HG H 49.131 4.592 31.369 1.00 . A A . 45 CYS HG 1 1
17 39928 1 1 45 CYS N N 46.967 5.616 30.276 1.00 . A A . 45 CYS N 1 1
17 39929 1 1 45 CYS O O 46.097 8.149 32.548 1.00 . A A . 45 CYS O 1 1
17 39930 1 1 45 CYS SG S 49.004 5.038 32.622 1.00 . A A . 45 CYS SG 1 1
17 39931 1 1 46 ASP C C 47.604 10.381 31.133 1.00 . A A . 46 ASP C 1 1
17 39932 1 1 46 ASP CA C 48.564 9.305 31.662 1.00 . A A . 46 ASP CA 1 1
17 39933 1 1 46 ASP CB C 49.948 9.410 31.007 1.00 . A A . 46 ASP CB 1 1
17 39934 1 1 46 ASP CG C 50.633 10.757 31.226 1.00 . A A . 46 ASP CG 1 1
17 39935 1 1 46 ASP H H 48.641 7.316 30.923 1.00 . A A . 46 ASP H 1 1
17 39936 1 1 46 ASP HA H 48.688 9.460 32.735 1.00 . A A . 46 ASP HA 1 1
17 39937 1 1 46 ASP HB2 H 50.591 8.637 31.427 1.00 . A A . 46 ASP HB2 1 1
17 39938 1 1 46 ASP HB3 H 49.847 9.239 29.937 1.00 . A A . 46 ASP HB3 1 1
17 39939 1 1 46 ASP N N 48.061 7.946 31.456 1.00 . A A . 46 ASP N 1 1
17 39940 1 1 46 ASP O O 47.635 11.518 31.599 1.00 . A A . 46 ASP O 1 1
17 39941 1 1 46 ASP OD1 O 50.289 11.710 30.496 1.00 . A A . 46 ASP OD1 1 1
17 39942 1 1 46 ASP OD2 O 51.521 10.810 32.104 1.00 . A A . 46 ASP OD2 1 1
17 39943 1 1 47 ILE C C 44.825 11.487 30.833 1.00 . A A . 47 ILE C 1 1
17 39944 1 1 47 ILE CA C 45.672 10.908 29.684 1.00 . A A . 47 ILE CA 1 1
17 39945 1 1 47 ILE CB C 44.850 10.162 28.611 1.00 . A A . 47 ILE CB 1 1
17 39946 1 1 47 ILE CD1 C 45.136 8.975 26.328 1.00 . A A . 47 ILE CD1 1 1
17 39947 1 1 47 ILE CG1 C 45.811 9.690 27.500 1.00 . A A . 47 ILE CG1 1 1
17 39948 1 1 47 ILE CG2 C 43.763 11.067 28.013 1.00 . A A . 47 ILE CG2 1 1
17 39949 1 1 47 ILE H H 46.721 9.069 29.875 1.00 . A A . 47 ILE H 1 1
17 39950 1 1 47 ILE HA H 46.162 11.749 29.196 1.00 . A A . 47 ILE HA 1 1
17 39951 1 1 47 ILE HB H 44.364 9.298 29.064 1.00 . A A . 47 ILE HB 1 1
17 39952 1 1 47 ILE HD11 H 45.904 8.517 25.704 1.00 . A A . 47 ILE HD11 1 1
17 39953 1 1 47 ILE HD12 H 44.478 8.194 26.701 1.00 . A A . 47 ILE HD12 1 1
17 39954 1 1 47 ILE HD13 H 44.571 9.679 25.720 1.00 . A A . 47 ILE HD13 1 1
17 39955 1 1 47 ILE HG12 H 46.355 10.554 27.126 1.00 . A A . 47 ILE HG12 1 1
17 39956 1 1 47 ILE HG13 H 46.535 8.986 27.901 1.00 . A A . 47 ILE HG13 1 1
17 39957 1 1 47 ILE HG21 H 44.225 11.928 27.532 1.00 . A A . 47 ILE HG21 1 1
17 39958 1 1 47 ILE HG22 H 43.174 10.520 27.278 1.00 . A A . 47 ILE HG22 1 1
17 39959 1 1 47 ILE HG23 H 43.077 11.408 28.787 1.00 . A A . 47 ILE HG23 1 1
17 39960 1 1 47 ILE N N 46.717 10.025 30.197 1.00 . A A . 47 ILE N 1 1
17 39961 1 1 47 ILE O O 44.316 12.601 30.719 1.00 . A A . 47 ILE O 1 1
17 39962 1 1 48 SER C C 44.638 12.663 33.573 1.00 . A A . 48 SER C 1 1
17 39963 1 1 48 SER CA C 44.186 11.244 33.219 1.00 . A A . 48 SER CA 1 1
17 39964 1 1 48 SER CB C 44.545 10.274 34.349 1.00 . A A . 48 SER CB 1 1
17 39965 1 1 48 SER H H 45.183 9.856 31.980 1.00 . A A . 48 SER H 1 1
17 39966 1 1 48 SER HA H 43.100 11.261 33.119 1.00 . A A . 48 SER HA 1 1
17 39967 1 1 48 SER HB2 H 44.137 10.662 35.283 1.00 . A A . 48 SER HB2 1 1
17 39968 1 1 48 SER HB3 H 44.110 9.296 34.143 1.00 . A A . 48 SER HB3 1 1
17 39969 1 1 48 SER HG H 46.267 9.592 33.758 1.00 . A A . 48 SER HG 1 1
17 39970 1 1 48 SER N N 44.743 10.766 31.961 1.00 . A A . 48 SER N 1 1
17 39971 1 1 48 SER O O 43.792 13.540 33.724 1.00 . A A . 48 SER O 1 1
17 39972 1 1 48 SER OG O 45.944 10.132 34.484 1.00 . A A . 48 SER OG 1 1
17 39973 1 1 49 ARG C C 46.346 15.251 33.081 1.00 . A A . 49 ARG C 1 1
17 39974 1 1 49 ARG CA C 46.464 14.185 34.172 1.00 . A A . 49 ARG CA 1 1
17 39975 1 1 49 ARG CB C 47.890 14.077 34.735 1.00 . A A . 49 ARG CB 1 1
17 39976 1 1 49 ARG CD C 50.357 13.768 34.267 1.00 . A A . 49 ARG CD 1 1
17 39977 1 1 49 ARG CG C 48.942 13.685 33.694 1.00 . A A . 49 ARG CG 1 1
17 39978 1 1 49 ARG CZ C 51.912 14.103 32.323 1.00 . A A . 49 ARG CZ 1 1
17 39979 1 1 49 ARG H H 46.598 12.132 33.582 1.00 . A A . 49 ARG H 1 1
17 39980 1 1 49 ARG HA H 45.843 14.514 35.008 1.00 . A A . 49 ARG HA 1 1
17 39981 1 1 49 ARG HB2 H 48.160 15.048 35.153 1.00 . A A . 49 ARG HB2 1 1
17 39982 1 1 49 ARG HB3 H 47.899 13.343 35.541 1.00 . A A . 49 ARG HB3 1 1
17 39983 1 1 49 ARG HD2 H 50.568 14.779 34.612 1.00 . A A . 49 ARG HD2 1 1
17 39984 1 1 49 ARG HD3 H 50.433 13.092 35.120 1.00 . A A . 49 ARG HD3 1 1
17 39985 1 1 49 ARG HE H 51.441 12.330 33.153 1.00 . A A . 49 ARG HE 1 1
17 39986 1 1 49 ARG HG2 H 48.768 12.657 33.387 1.00 . A A . 49 ARG HG2 1 1
17 39987 1 1 49 ARG HG3 H 48.884 14.339 32.826 1.00 . A A . 49 ARG HG3 1 1
17 39988 1 1 49 ARG HH11 H 51.281 15.892 33.085 1.00 . A A . 49 ARG HH11 1 1
17 39989 1 1 49 ARG HH12 H 52.261 16.001 31.647 1.00 . A A . 49 ARG HH12 1 1
17 39990 1 1 49 ARG HH21 H 52.591 12.500 31.281 1.00 . A A . 49 ARG HH21 1 1
17 39991 1 1 49 ARG HH22 H 53.067 14.057 30.629 1.00 . A A . 49 ARG HH22 1 1
17 39992 1 1 49 ARG N N 45.949 12.893 33.729 1.00 . A A . 49 ARG N 1 1
17 39993 1 1 49 ARG NE N 51.323 13.332 33.252 1.00 . A A . 49 ARG NE 1 1
17 39994 1 1 49 ARG NH1 N 51.811 15.440 32.355 1.00 . A A . 49 ARG NH1 1 1
17 39995 1 1 49 ARG NH2 N 52.607 13.512 31.344 1.00 . A A . 49 ARG NH2 1 1
17 39996 1 1 49 ARG O O 46.149 16.420 33.404 1.00 . A A . 49 ARG O 1 1
17 39997 1 1 50 GLN C C 44.943 16.445 30.660 1.00 . A A . 50 GLN C 1 1
17 39998 1 1 50 GLN CA C 46.327 15.790 30.685 1.00 . A A . 50 GLN CA 1 1
17 39999 1 1 50 GLN CB C 46.588 15.040 29.375 1.00 . A A . 50 GLN CB 1 1
17 40000 1 1 50 GLN CD C 48.188 13.610 28.071 1.00 . A A . 50 GLN CD 1 1
17 40001 1 1 50 GLN CG C 48.010 14.469 29.317 1.00 . A A . 50 GLN CG 1 1
17 40002 1 1 50 GLN H H 46.673 13.902 31.565 1.00 . A A . 50 GLN H 1 1
17 40003 1 1 50 GLN HA H 47.078 16.574 30.792 1.00 . A A . 50 GLN HA 1 1
17 40004 1 1 50 GLN HB2 H 45.876 14.223 29.278 1.00 . A A . 50 GLN HB2 1 1
17 40005 1 1 50 GLN HB3 H 46.446 15.729 28.540 1.00 . A A . 50 GLN HB3 1 1
17 40006 1 1 50 GLN HE21 H 49.119 12.133 29.136 1.00 . A A . 50 GLN HE21 1 1
17 40007 1 1 50 GLN HE22 H 48.792 11.785 27.455 1.00 . A A . 50 GLN HE22 1 1
17 40008 1 1 50 GLN HG2 H 48.729 15.286 29.311 1.00 . A A . 50 GLN HG2 1 1
17 40009 1 1 50 GLN HG3 H 48.203 13.852 30.193 1.00 . A A . 50 GLN HG3 1 1
17 40010 1 1 50 GLN N N 46.457 14.865 31.801 1.00 . A A . 50 GLN N 1 1
17 40011 1 1 50 GLN NE2 N 48.740 12.411 28.238 1.00 . A A . 50 GLN NE2 1 1
17 40012 1 1 50 GLN O O 44.842 17.663 30.521 1.00 . A A . 50 GLN O 1 1
17 40013 1 1 50 GLN OE1 O 47.808 14.010 26.973 1.00 . A A . 50 GLN OE1 1 1
17 40014 1 1 51 LEU C C 41.955 16.422 32.139 1.00 . A A . 51 LEU C 1 1
17 40015 1 1 51 LEU CA C 42.499 16.105 30.737 1.00 . A A . 51 LEU CA 1 1
17 40016 1 1 51 LEU CB C 41.626 15.047 30.040 1.00 . A A . 51 LEU CB 1 1
17 40017 1 1 51 LEU CD1 C 41.135 16.234 27.833 1.00 . A A . 51 LEU CD1 1 1
17 40018 1 1 51 LEU CD2 C 43.159 14.768 27.990 1.00 . A A . 51 LEU CD2 1 1
17 40019 1 1 51 LEU CG C 41.733 14.991 28.502 1.00 . A A . 51 LEU CG 1 1
17 40020 1 1 51 LEU H H 44.035 14.653 30.956 1.00 . A A . 51 LEU H 1 1
17 40021 1 1 51 LEU HA H 42.439 17.030 30.167 1.00 . A A . 51 LEU HA 1 1
17 40022 1 1 51 LEU HB2 H 41.874 14.065 30.445 1.00 . A A . 51 LEU HB2 1 1
17 40023 1 1 51 LEU HB3 H 40.580 15.244 30.273 1.00 . A A . 51 LEU HB3 1 1
17 40024 1 1 51 LEU HD11 H 40.114 16.389 28.181 1.00 . A A . 51 LEU HD11 1 1
17 40025 1 1 51 LEU HD12 H 41.729 17.120 28.054 1.00 . A A . 51 LEU HD12 1 1
17 40026 1 1 51 LEU HD13 H 41.120 16.089 26.752 1.00 . A A . 51 LEU HD13 1 1
17 40027 1 1 51 LEU HD21 H 43.757 15.671 28.112 1.00 . A A . 51 LEU HD21 1 1
17 40028 1 1 51 LEU HD22 H 43.620 13.948 28.535 1.00 . A A . 51 LEU HD22 1 1
17 40029 1 1 51 LEU HD23 H 43.129 14.513 26.931 1.00 . A A . 51 LEU HD23 1 1
17 40030 1 1 51 LEU HG H 41.139 14.134 28.182 1.00 . A A . 51 LEU HG 1 1
17 40031 1 1 51 LEU N N 43.882 15.639 30.794 1.00 . A A . 51 LEU N 1 1
17 40032 1 1 51 LEU O O 40.870 16.986 32.248 1.00 . A A . 51 LEU O 1 1
17 40033 1 1 52 ARG C C 41.009 15.322 34.823 1.00 . A A . 52 ARG C 1 1
17 40034 1 1 52 ARG CA C 42.281 16.141 34.591 1.00 . A A . 52 ARG CA 1 1
17 40035 1 1 52 ARG CB C 42.146 17.592 35.081 1.00 . A A . 52 ARG CB 1 1
17 40036 1 1 52 ARG CD C 44.057 18.899 33.950 1.00 . A A . 52 ARG CD 1 1
17 40037 1 1 52 ARG CG C 43.490 18.314 35.249 1.00 . A A . 52 ARG CG 1 1
17 40038 1 1 52 ARG CZ C 46.209 20.018 33.318 1.00 . A A . 52 ARG CZ 1 1
17 40039 1 1 52 ARG H H 43.578 15.600 33.036 1.00 . A A . 52 ARG H 1 1
17 40040 1 1 52 ARG HA H 43.071 15.672 35.176 1.00 . A A . 52 ARG HA 1 1
17 40041 1 1 52 ARG HB2 H 41.478 18.174 34.446 1.00 . A A . 52 ARG HB2 1 1
17 40042 1 1 52 ARG HB3 H 41.700 17.545 36.075 1.00 . A A . 52 ARG HB3 1 1
17 40043 1 1 52 ARG HD2 H 44.263 18.094 33.249 1.00 . A A . 52 ARG HD2 1 1
17 40044 1 1 52 ARG HD3 H 43.325 19.575 33.508 1.00 . A A . 52 ARG HD3 1 1
17 40045 1 1 52 ARG HE H 45.442 19.910 35.190 1.00 . A A . 52 ARG HE 1 1
17 40046 1 1 52 ARG HG2 H 43.332 19.139 35.943 1.00 . A A . 52 ARG HG2 1 1
17 40047 1 1 52 ARG HG3 H 44.217 17.630 35.692 1.00 . A A . 52 ARG HG3 1 1
17 40048 1 1 52 ARG HH11 H 45.295 19.135 31.712 1.00 . A A . 52 ARG HH11 1 1
17 40049 1 1 52 ARG HH12 H 46.765 19.996 31.349 1.00 . A A . 52 ARG HH12 1 1
17 40050 1 1 52 ARG HH21 H 47.393 20.967 34.688 1.00 . A A . 52 ARG HH21 1 1
17 40051 1 1 52 ARG HH22 H 47.976 21.011 33.044 1.00 . A A . 52 ARG HH22 1 1
17 40052 1 1 52 ARG N N 42.694 16.060 33.198 1.00 . A A . 52 ARG N 1 1
17 40053 1 1 52 ARG NE N 45.292 19.647 34.226 1.00 . A A . 52 ARG NE 1 1
17 40054 1 1 52 ARG NH1 N 46.074 19.702 32.023 1.00 . A A . 52 ARG NH1 1 1
17 40055 1 1 52 ARG NH2 N 47.279 20.722 33.714 1.00 . A A . 52 ARG NH2 1 1
17 40056 1 1 52 ARG O O 39.916 15.880 34.917 1.00 . A A . 52 ARG O 1 1
17 40057 1 1 53 VAL C C 40.433 12.129 36.295 1.00 . A A . 53 VAL C 1 1
17 40058 1 1 53 VAL CA C 40.081 13.043 35.111 1.00 . A A . 53 VAL CA 1 1
17 40059 1 1 53 VAL CB C 39.754 12.322 33.785 1.00 . A A . 53 VAL CB 1 1
17 40060 1 1 53 VAL CG1 C 38.497 11.444 33.905 1.00 . A A . 53 VAL CG1 1 1
17 40061 1 1 53 VAL CG2 C 39.501 13.330 32.655 1.00 . A A . 53 VAL CG2 1 1
17 40062 1 1 53 VAL H H 42.106 13.631 34.805 1.00 . A A . 53 VAL H 1 1
17 40063 1 1 53 VAL HA H 39.178 13.570 35.412 1.00 . A A . 53 VAL HA 1 1
17 40064 1 1 53 VAL HB H 40.604 11.711 33.482 1.00 . A A . 53 VAL HB 1 1
17 40065 1 1 53 VAL HG11 H 37.637 12.063 34.166 1.00 . A A . 53 VAL HG11 1 1
17 40066 1 1 53 VAL HG12 H 38.301 10.952 32.952 1.00 . A A . 53 VAL HG12 1 1
17 40067 1 1 53 VAL HG13 H 38.618 10.676 34.665 1.00 . A A . 53 VAL HG13 1 1
17 40068 1 1 53 VAL HG21 H 39.201 12.804 31.748 1.00 . A A . 53 VAL HG21 1 1
17 40069 1 1 53 VAL HG22 H 38.710 14.023 32.942 1.00 . A A . 53 VAL HG22 1 1
17 40070 1 1 53 VAL HG23 H 40.408 13.889 32.436 1.00 . A A . 53 VAL HG23 1 1
17 40071 1 1 53 VAL N N 41.168 13.996 34.911 1.00 . A A . 53 VAL N 1 1
17 40072 1 1 53 VAL O O 40.411 12.592 37.433 1.00 . A A . 53 VAL O 1 1
17 40073 1 1 54 SER C C 41.706 8.650 36.489 1.00 . A A . 54 SER C 1 1
17 40074 1 1 54 SER CA C 40.969 9.852 37.091 1.00 . A A . 54 SER CA 1 1
17 40075 1 1 54 SER CB C 39.638 9.484 37.770 1.00 . A A . 54 SER CB 1 1
17 40076 1 1 54 SER H H 40.743 10.531 35.096 1.00 . A A . 54 SER H 1 1
17 40077 1 1 54 SER HA H 41.624 10.283 37.851 1.00 . A A . 54 SER HA 1 1
17 40078 1 1 54 SER HB2 H 39.256 10.352 38.311 1.00 . A A . 54 SER HB2 1 1
17 40079 1 1 54 SER HB3 H 38.897 9.188 37.027 1.00 . A A . 54 SER HB3 1 1
17 40080 1 1 54 SER HG H 39.005 8.307 39.186 1.00 . A A . 54 SER HG 1 1
17 40081 1 1 54 SER N N 40.736 10.848 36.051 1.00 . A A . 54 SER N 1 1
17 40082 1 1 54 SER O O 42.926 8.699 36.361 1.00 . A A . 54 SER O 1 1
17 40083 1 1 54 SER OG O 39.821 8.433 38.696 1.00 . A A . 54 SER OG 1 1
17 40084 1 1 55 HIS C C 40.431 5.491 34.974 1.00 . A A . 55 HIS C 1 1
17 40085 1 1 55 HIS CA C 41.554 6.389 35.495 1.00 . A A . 55 HIS CA 1 1
17 40086 1 1 55 HIS CB C 42.449 5.620 36.478 1.00 . A A . 55 HIS CB 1 1
17 40087 1 1 55 HIS CD2 C 43.860 4.189 34.778 1.00 . A A . 55 HIS CD2 1 1
17 40088 1 1 55 HIS CE1 C 43.437 2.235 35.562 1.00 . A A . 55 HIS CE1 1 1
17 40089 1 1 55 HIS CG C 43.038 4.375 35.864 1.00 . A A . 55 HIS CG 1 1
17 40090 1 1 55 HIS H H 39.991 7.597 36.270 1.00 . A A . 55 HIS H 1 1
17 40091 1 1 55 HIS HA H 42.165 6.701 34.648 1.00 . A A . 55 HIS HA 1 1
17 40092 1 1 55 HIS HB2 H 43.282 6.247 36.792 1.00 . A A . 55 HIS HB2 1 1
17 40093 1 1 55 HIS HB3 H 41.873 5.349 37.363 1.00 . A A . 55 HIS HB3 1 1
17 40094 1 1 55 HIS HD1 H 42.205 2.870 37.147 1.00 . A A . 55 HIS HD1 1 1
17 40095 1 1 55 HIS HD2 H 44.245 4.984 34.156 1.00 . A A . 55 HIS HD2 1 1
17 40096 1 1 55 HIS HE1 H 43.418 1.164 35.707 1.00 . A A . 55 HIS HE1 1 1
17 40097 1 1 55 HIS N N 40.986 7.583 36.115 1.00 . A A . 55 HIS N 1 1
17 40098 1 1 55 HIS ND1 N 42.779 3.103 36.350 1.00 . A A . 55 HIS ND1 1 1
17 40099 1 1 55 HIS NE2 N 44.115 2.835 34.582 1.00 . A A . 55 HIS NE2 1 1
17 40100 1 1 55 HIS O O 40.420 5.126 33.800 1.00 . A A . 55 HIS O 1 1
17 40101 1 1 56 GLY C C 37.457 5.109 34.437 1.00 . A A . 56 GLY C 1 1
17 40102 1 1 56 GLY CA C 38.308 4.358 35.461 1.00 . A A . 56 GLY CA 1 1
17 40103 1 1 56 GLY H H 39.542 5.455 36.799 1.00 . A A . 56 GLY H 1 1
17 40104 1 1 56 GLY HA2 H 38.630 3.402 35.044 1.00 . A A . 56 GLY HA2 1 1
17 40105 1 1 56 GLY HA3 H 37.705 4.167 36.349 1.00 . A A . 56 GLY HA3 1 1
17 40106 1 1 56 GLY N N 39.475 5.140 35.842 1.00 . A A . 56 GLY N 1 1
17 40107 1 1 56 GLY O O 36.995 4.526 33.458 1.00 . A A . 56 GLY O 1 1
17 40108 1 1 57 CYS C C 37.355 7.608 32.484 1.00 . A A . 57 CYS C 1 1
17 40109 1 1 57 CYS CA C 36.545 7.289 33.746 1.00 . A A . 57 CYS CA 1 1
17 40110 1 1 57 CYS CB C 36.123 8.569 34.475 1.00 . A A . 57 CYS CB 1 1
17 40111 1 1 57 CYS H H 37.747 6.843 35.439 1.00 . A A . 57 CYS H 1 1
17 40112 1 1 57 CYS HA H 35.638 6.773 33.428 1.00 . A A . 57 CYS HA 1 1
17 40113 1 1 57 CYS HB2 H 36.976 9.007 34.994 1.00 . A A . 57 CYS HB2 1 1
17 40114 1 1 57 CYS HB3 H 35.736 9.292 33.755 1.00 . A A . 57 CYS HB3 1 1
17 40115 1 1 57 CYS HG H 35.479 7.327 36.408 1.00 . A A . 57 CYS HG 1 1
17 40116 1 1 57 CYS N N 37.280 6.418 34.652 1.00 . A A . 57 CYS N 1 1
17 40117 1 1 57 CYS O O 36.772 8.057 31.501 1.00 . A A . 57 CYS O 1 1
17 40118 1 1 57 CYS SG S 34.802 8.207 35.665 1.00 . A A . 57 CYS SG 1 1
17 40119 1 1 58 VAL C C 39.423 6.225 30.474 1.00 . A A . 58 VAL C 1 1
17 40120 1 1 58 VAL CA C 39.537 7.489 31.330 1.00 . A A . 58 VAL CA 1 1
17 40121 1 1 58 VAL CB C 40.986 7.758 31.768 1.00 . A A . 58 VAL CB 1 1
17 40122 1 1 58 VAL CG1 C 41.923 7.931 30.563 1.00 . A A . 58 VAL CG1 1 1
17 40123 1 1 58 VAL CG2 C 41.062 9.025 32.625 1.00 . A A . 58 VAL CG2 1 1
17 40124 1 1 58 VAL H H 39.099 7.009 33.340 1.00 . A A . 58 VAL H 1 1
17 40125 1 1 58 VAL HA H 39.212 8.343 30.732 1.00 . A A . 58 VAL HA 1 1
17 40126 1 1 58 VAL HB H 41.352 6.921 32.359 1.00 . A A . 58 VAL HB 1 1
17 40127 1 1 58 VAL HG11 H 41.548 8.715 29.903 1.00 . A A . 58 VAL HG11 1 1
17 40128 1 1 58 VAL HG12 H 42.921 8.203 30.909 1.00 . A A . 58 VAL HG12 1 1
17 40129 1 1 58 VAL HG13 H 41.998 6.997 30.009 1.00 . A A . 58 VAL HG13 1 1
17 40130 1 1 58 VAL HG21 H 40.725 9.881 32.041 1.00 . A A . 58 VAL HG21 1 1
17 40131 1 1 58 VAL HG22 H 40.448 8.929 33.520 1.00 . A A . 58 VAL HG22 1 1
17 40132 1 1 58 VAL HG23 H 42.093 9.182 32.934 1.00 . A A . 58 VAL HG23 1 1
17 40133 1 1 58 VAL N N 38.673 7.367 32.498 1.00 . A A . 58 VAL N 1 1
17 40134 1 1 58 VAL O O 39.358 6.324 29.252 1.00 . A A . 58 VAL O 1 1
17 40135 1 1 59 SER C C 38.197 3.710 29.381 1.00 . A A . 59 SER C 1 1
17 40136 1 1 59 SER CA C 39.306 3.747 30.438 1.00 . A A . 59 SER CA 1 1
17 40137 1 1 59 SER CB C 39.118 2.638 31.481 1.00 . A A . 59 SER CB 1 1
17 40138 1 1 59 SER H H 39.457 5.037 32.115 1.00 . A A . 59 SER H 1 1
17 40139 1 1 59 SER HA H 40.262 3.578 29.939 1.00 . A A . 59 SER HA 1 1
17 40140 1 1 59 SER HB2 H 39.907 2.699 32.232 1.00 . A A . 59 SER HB2 1 1
17 40141 1 1 59 SER HB3 H 38.151 2.741 31.972 1.00 . A A . 59 SER HB3 1 1
17 40142 1 1 59 SER HG H 40.033 1.272 30.437 1.00 . A A . 59 SER HG 1 1
17 40143 1 1 59 SER N N 39.385 5.042 31.106 1.00 . A A . 59 SER N 1 1
17 40144 1 1 59 SER O O 38.409 3.189 28.288 1.00 . A A . 59 SER O 1 1
17 40145 1 1 59 SER OG O 39.177 1.368 30.865 1.00 . A A . 59 SER OG 1 1
17 40146 1 1 60 LYS C C 36.265 5.161 27.491 1.00 . A A . 60 LYS C 1 1
17 40147 1 1 60 LYS CA C 35.919 4.351 28.746 1.00 . A A . 60 LYS CA 1 1
17 40148 1 1 60 LYS CB C 34.619 4.804 29.422 1.00 . A A . 60 LYS CB 1 1
17 40149 1 1 60 LYS CD C 33.276 6.651 30.452 1.00 . A A . 60 LYS CD 1 1
17 40150 1 1 60 LYS CE C 33.251 7.835 31.426 1.00 . A A . 60 LYS CE 1 1
17 40151 1 1 60 LYS CG C 34.697 6.148 30.154 1.00 . A A . 60 LYS CG 1 1
17 40152 1 1 60 LYS H H 36.905 4.691 30.606 1.00 . A A . 60 LYS H 1 1
17 40153 1 1 60 LYS HA H 35.725 3.344 28.397 1.00 . A A . 60 LYS HA 1 1
17 40154 1 1 60 LYS HB2 H 33.852 4.864 28.654 1.00 . A A . 60 LYS HB2 1 1
17 40155 1 1 60 LYS HB3 H 34.313 4.041 30.140 1.00 . A A . 60 LYS HB3 1 1
17 40156 1 1 60 LYS HD2 H 32.799 6.943 29.514 1.00 . A A . 60 LYS HD2 1 1
17 40157 1 1 60 LYS HD3 H 32.696 5.839 30.894 1.00 . A A . 60 LYS HD3 1 1
17 40158 1 1 60 LYS HE2 H 32.218 8.163 31.548 1.00 . A A . 60 LYS HE2 1 1
17 40159 1 1 60 LYS HE3 H 33.629 7.516 32.396 1.00 . A A . 60 LYS HE3 1 1
17 40160 1 1 60 LYS HG2 H 35.239 6.001 31.087 1.00 . A A . 60 LYS HG2 1 1
17 40161 1 1 60 LYS HG3 H 35.213 6.882 29.538 1.00 . A A . 60 LYS HG3 1 1
17 40162 1 1 60 LYS HZ1 H 35.027 8.704 30.894 1.00 . A A . 60 LYS HZ1 1 1
17 40163 1 1 60 LYS HZ2 H 33.730 9.261 30.034 1.00 . A A . 60 LYS HZ2 1 1
17 40164 1 1 60 LYS HZ3 H 33.960 9.746 31.592 1.00 . A A . 60 LYS HZ3 1 1
17 40165 1 1 60 LYS N N 37.024 4.279 29.692 1.00 . A A . 60 LYS N 1 1
17 40166 1 1 60 LYS NZ N 34.054 8.974 30.947 1.00 . A A . 60 LYS NZ 1 1
17 40167 1 1 60 LYS O O 35.872 4.767 26.396 1.00 . A A . 60 LYS O 1 1
17 40168 1 1 61 ILE C C 38.348 6.372 25.587 1.00 . A A . 61 ILE C 1 1
17 40169 1 1 61 ILE CA C 37.439 7.132 26.559 1.00 . A A . 61 ILE CA 1 1
17 40170 1 1 61 ILE CB C 38.122 8.403 27.105 1.00 . A A . 61 ILE CB 1 1
17 40171 1 1 61 ILE CD1 C 35.924 9.490 27.919 1.00 . A A . 61 ILE CD1 1 1
17 40172 1 1 61 ILE CG1 C 37.358 9.077 28.260 1.00 . A A . 61 ILE CG1 1 1
17 40173 1 1 61 ILE CG2 C 38.353 9.417 25.981 1.00 . A A . 61 ILE CG2 1 1
17 40174 1 1 61 ILE H H 37.383 6.463 28.568 1.00 . A A . 61 ILE H 1 1
17 40175 1 1 61 ILE HA H 36.550 7.437 26.010 1.00 . A A . 61 ILE HA 1 1
17 40176 1 1 61 ILE HB H 39.105 8.132 27.493 1.00 . A A . 61 ILE HB 1 1
17 40177 1 1 61 ILE HD11 H 35.488 9.994 28.781 1.00 . A A . 61 ILE HD11 1 1
17 40178 1 1 61 ILE HD12 H 35.913 10.182 27.079 1.00 . A A . 61 ILE HD12 1 1
17 40179 1 1 61 ILE HD13 H 35.319 8.615 27.683 1.00 . A A . 61 ILE HD13 1 1
17 40180 1 1 61 ILE HG12 H 37.328 8.399 29.107 1.00 . A A . 61 ILE HG12 1 1
17 40181 1 1 61 ILE HG13 H 37.906 9.966 28.571 1.00 . A A . 61 ILE HG13 1 1
17 40182 1 1 61 ILE HG21 H 37.425 9.638 25.457 1.00 . A A . 61 ILE HG21 1 1
17 40183 1 1 61 ILE HG22 H 38.766 10.340 26.390 1.00 . A A . 61 ILE HG22 1 1
17 40184 1 1 61 ILE HG23 H 39.064 9.006 25.272 1.00 . A A . 61 ILE HG23 1 1
17 40185 1 1 61 ILE N N 37.021 6.256 27.648 1.00 . A A . 61 ILE N 1 1
17 40186 1 1 61 ILE O O 38.196 6.502 24.373 1.00 . A A . 61 ILE O 1 1
17 40187 1 1 62 LEU C C 39.184 3.670 24.584 1.00 . A A . 62 LEU C 1 1
17 40188 1 1 62 LEU CA C 40.096 4.667 25.307 1.00 . A A . 62 LEU CA 1 1
17 40189 1 1 62 LEU CB C 41.142 3.937 26.171 1.00 . A A . 62 LEU CB 1 1
17 40190 1 1 62 LEU CD1 C 43.368 4.830 25.302 1.00 . A A . 62 LEU CD1 1 1
17 40191 1 1 62 LEU CD2 C 42.123 6.133 27.054 1.00 . A A . 62 LEU CD2 1 1
17 40192 1 1 62 LEU CG C 42.417 4.737 26.500 1.00 . A A . 62 LEU CG 1 1
17 40193 1 1 62 LEU H H 39.356 5.504 27.123 1.00 . A A . 62 LEU H 1 1
17 40194 1 1 62 LEU HA H 40.616 5.257 24.554 1.00 . A A . 62 LEU HA 1 1
17 40195 1 1 62 LEU HB2 H 40.680 3.627 27.108 1.00 . A A . 62 LEU HB2 1 1
17 40196 1 1 62 LEU HB3 H 41.455 3.033 25.645 1.00 . A A . 62 LEU HB3 1 1
17 40197 1 1 62 LEU HD11 H 42.896 5.347 24.470 1.00 . A A . 62 LEU HD11 1 1
17 40198 1 1 62 LEU HD12 H 44.266 5.377 25.591 1.00 . A A . 62 LEU HD12 1 1
17 40199 1 1 62 LEU HD13 H 43.656 3.829 24.982 1.00 . A A . 62 LEU HD13 1 1
17 40200 1 1 62 LEU HD21 H 41.729 6.786 26.275 1.00 . A A . 62 LEU HD21 1 1
17 40201 1 1 62 LEU HD22 H 41.405 6.054 27.865 1.00 . A A . 62 LEU HD22 1 1
17 40202 1 1 62 LEU HD23 H 43.041 6.565 27.451 1.00 . A A . 62 LEU HD23 1 1
17 40203 1 1 62 LEU HG H 42.941 4.183 27.280 1.00 . A A . 62 LEU HG 1 1
17 40204 1 1 62 LEU N N 39.275 5.560 26.117 1.00 . A A . 62 LEU N 1 1
17 40205 1 1 62 LEU O O 39.198 3.613 23.354 1.00 . A A . 62 LEU O 1 1
17 40206 1 1 63 GLY C C 37.131 0.829 25.760 1.00 . A A . 63 GLY C 1 1
17 40207 1 1 63 GLY CA C 37.397 1.987 24.799 1.00 . A A . 63 GLY CA 1 1
17 40208 1 1 63 GLY H H 38.425 3.012 26.348 1.00 . A A . 63 GLY H 1 1
17 40209 1 1 63 GLY HA2 H 36.466 2.524 24.617 1.00 . A A . 63 GLY HA2 1 1
17 40210 1 1 63 GLY HA3 H 37.751 1.574 23.853 1.00 . A A . 63 GLY HA3 1 1
17 40211 1 1 63 GLY N N 38.383 2.910 25.343 1.00 . A A . 63 GLY N 1 1
17 40212 1 1 63 GLY O O 37.542 -0.298 25.486 1.00 . A A . 63 GLY O 1 1
17 40213 1 1 64 ARG C C 34.713 -0.586 27.266 1.00 . A A . 64 ARG C 1 1
17 40214 1 1 64 ARG CA C 35.984 0.070 27.804 1.00 . A A . 64 ARG CA 1 1
17 40215 1 1 64 ARG CB C 35.749 0.713 29.177 1.00 . A A . 64 ARG CB 1 1
17 40216 1 1 64 ARG CD C 36.438 -1.300 30.585 1.00 . A A . 64 ARG CD 1 1
17 40217 1 1 64 ARG CG C 35.338 -0.282 30.262 1.00 . A A . 64 ARG CG 1 1
17 40218 1 1 64 ARG CZ C 36.812 -3.141 32.222 1.00 . A A . 64 ARG CZ 1 1
17 40219 1 1 64 ARG H H 36.106 2.031 27.047 1.00 . A A . 64 ARG H 1 1
17 40220 1 1 64 ARG HA H 36.771 -0.677 27.895 1.00 . A A . 64 ARG HA 1 1
17 40221 1 1 64 ARG HB2 H 36.655 1.227 29.497 1.00 . A A . 64 ARG HB2 1 1
17 40222 1 1 64 ARG HB3 H 34.941 1.440 29.099 1.00 . A A . 64 ARG HB3 1 1
17 40223 1 1 64 ARG HD2 H 36.605 -1.943 29.721 1.00 . A A . 64 ARG HD2 1 1
17 40224 1 1 64 ARG HD3 H 37.359 -0.764 30.821 1.00 . A A . 64 ARG HD3 1 1
17 40225 1 1 64 ARG HE H 35.168 -1.950 32.156 1.00 . A A . 64 ARG HE 1 1
17 40226 1 1 64 ARG HG2 H 35.123 0.302 31.157 1.00 . A A . 64 ARG HG2 1 1
17 40227 1 1 64 ARG HG3 H 34.430 -0.798 29.951 1.00 . A A . 64 ARG HG3 1 1
17 40228 1 1 64 ARG HH11 H 38.360 -2.880 30.914 1.00 . A A . 64 ARG HH11 1 1
17 40229 1 1 64 ARG HH12 H 38.571 -4.177 32.062 1.00 . A A . 64 ARG HH12 1 1
17 40230 1 1 64 ARG HH21 H 35.453 -3.657 33.656 1.00 . A A . 64 ARG HH21 1 1
17 40231 1 1 64 ARG HH22 H 36.908 -4.619 33.633 1.00 . A A . 64 ARG HH22 1 1
17 40232 1 1 64 ARG N N 36.419 1.092 26.864 1.00 . A A . 64 ARG N 1 1
17 40233 1 1 64 ARG NE N 36.062 -2.141 31.727 1.00 . A A . 64 ARG NE 1 1
17 40234 1 1 64 ARG NH1 N 38.011 -3.424 31.692 1.00 . A A . 64 ARG NH1 1 1
17 40235 1 1 64 ARG NH2 N 36.356 -3.863 33.255 1.00 . A A . 64 ARG NH2 1 1
17 40236 1 1 64 ARG O O 34.671 -1.804 27.100 1.00 . A A . 64 ARG O 1 1
17 40237 1 1 65 TYR C C 32.111 0.810 25.206 1.00 . A A . 65 TYR C 1 1
17 40238 1 1 65 TYR CA C 32.456 -0.175 26.329 1.00 . A A . 65 TYR CA 1 1
17 40239 1 1 65 TYR CB C 31.331 -0.368 27.364 1.00 . A A . 65 TYR CB 1 1
17 40240 1 1 65 TYR CD1 C 31.355 1.820 28.683 1.00 . A A . 65 TYR CD1 1 1
17 40241 1 1 65 TYR CD2 C 29.251 1.019 27.763 1.00 . A A . 65 TYR CD2 1 1
17 40242 1 1 65 TYR CE1 C 30.685 2.916 29.256 1.00 . A A . 65 TYR CE1 1 1
17 40243 1 1 65 TYR CE2 C 28.577 2.103 28.354 1.00 . A A . 65 TYR CE2 1 1
17 40244 1 1 65 TYR CG C 30.644 0.875 27.917 1.00 . A A . 65 TYR CG 1 1
17 40245 1 1 65 TYR CZ C 29.296 3.055 29.097 1.00 . A A . 65 TYR CZ 1 1
17 40246 1 1 65 TYR H H 33.815 1.222 27.156 1.00 . A A . 65 TYR H 1 1
17 40247 1 1 65 TYR HA H 32.617 -1.139 25.845 1.00 . A A . 65 TYR HA 1 1
17 40248 1 1 65 TYR HB2 H 30.574 -0.993 26.888 1.00 . A A . 65 TYR HB2 1 1
17 40249 1 1 65 TYR HB3 H 31.729 -0.938 28.205 1.00 . A A . 65 TYR HB3 1 1
17 40250 1 1 65 TYR HD1 H 32.413 1.705 28.859 1.00 . A A . 65 TYR HD1 1 1
17 40251 1 1 65 TYR HD2 H 28.684 0.292 27.200 1.00 . A A . 65 TYR HD2 1 1
17 40252 1 1 65 TYR HE1 H 31.236 3.648 29.828 1.00 . A A . 65 TYR HE1 1 1
17 40253 1 1 65 TYR HE2 H 27.508 2.201 28.230 1.00 . A A . 65 TYR HE2 1 1
17 40254 1 1 65 TYR HH H 27.695 4.084 29.535 1.00 . A A . 65 TYR HH 1 1
17 40255 1 1 65 TYR N N 33.691 0.235 26.986 1.00 . A A . 65 TYR N 1 1
17 40256 1 1 65 TYR O O 30.941 1.080 24.941 1.00 . A A . 65 TYR O 1 1
17 40257 1 1 65 TYR OH O 28.645 4.111 29.666 1.00 . A A . 65 TYR OH 1 1
17 40258 1 1 66 TYR C C 32.384 3.614 24.018 1.00 . A A . 66 TYR C 1 1
17 40259 1 1 66 TYR CA C 33.075 2.348 23.505 1.00 . A A . 66 TYR CA 1 1
17 40260 1 1 66 TYR CB C 32.381 1.780 22.260 1.00 . A A . 66 TYR CB 1 1
17 40261 1 1 66 TYR CD1 C 34.222 0.457 21.131 1.00 . A A . 66 TYR CD1 1 1
17 40262 1 1 66 TYR CD2 C 32.224 -0.717 21.879 1.00 . A A . 66 TYR CD2 1 1
17 40263 1 1 66 TYR CE1 C 34.732 -0.745 20.610 1.00 . A A . 66 TYR CE1 1 1
17 40264 1 1 66 TYR CE2 C 32.734 -1.919 21.358 1.00 . A A . 66 TYR CE2 1 1
17 40265 1 1 66 TYR CG C 32.959 0.475 21.752 1.00 . A A . 66 TYR CG 1 1
17 40266 1 1 66 TYR CZ C 33.983 -1.930 20.713 1.00 . A A . 66 TYR CZ 1 1
17 40267 1 1 66 TYR H H 34.081 1.019 24.782 1.00 . A A . 66 TYR H 1 1
17 40268 1 1 66 TYR HA H 34.100 2.608 23.245 1.00 . A A . 66 TYR HA 1 1
17 40269 1 1 66 TYR HB2 H 31.320 1.640 22.466 1.00 . A A . 66 TYR HB2 1 1
17 40270 1 1 66 TYR HB3 H 32.458 2.514 21.463 1.00 . A A . 66 TYR HB3 1 1
17 40271 1 1 66 TYR HD1 H 34.800 1.365 21.046 1.00 . A A . 66 TYR HD1 1 1
17 40272 1 1 66 TYR HD2 H 31.262 -0.717 22.371 1.00 . A A . 66 TYR HD2 1 1
17 40273 1 1 66 TYR HE1 H 35.697 -0.755 20.125 1.00 . A A . 66 TYR HE1 1 1
17 40274 1 1 66 TYR HE2 H 32.160 -2.830 21.451 1.00 . A A . 66 TYR HE2 1 1
17 40275 1 1 66 TYR HH H 33.876 -3.837 20.298 1.00 . A A . 66 TYR HH 1 1
17 40276 1 1 66 TYR N N 33.154 1.336 24.545 1.00 . A A . 66 TYR N 1 1
17 40277 1 1 66 TYR O O 31.498 4.146 23.352 1.00 . A A . 66 TYR O 1 1
17 40278 1 1 66 TYR OH O 34.470 -3.091 20.186 1.00 . A A . 66 TYR OH 1 1
17 40279 1 1 67 GLU C C 30.611 4.783 26.099 1.00 . A A . 67 GLU C 1 1
17 40280 1 1 67 GLU CA C 32.095 5.136 25.951 1.00 . A A . 67 GLU CA 1 1
17 40281 1 1 67 GLU CB C 32.342 6.501 25.292 1.00 . A A . 67 GLU CB 1 1
17 40282 1 1 67 GLU CD C 34.058 8.110 24.415 1.00 . A A . 67 GLU CD 1 1
17 40283 1 1 67 GLU CG C 33.835 6.817 25.183 1.00 . A A . 67 GLU CG 1 1
17 40284 1 1 67 GLU H H 33.556 3.624 25.670 1.00 . A A . 67 GLU H 1 1
17 40285 1 1 67 GLU HA H 32.513 5.170 26.953 1.00 . A A . 67 GLU HA 1 1
17 40286 1 1 67 GLU HB2 H 31.892 6.512 24.300 1.00 . A A . 67 GLU HB2 1 1
17 40287 1 1 67 GLU HB3 H 31.893 7.292 25.894 1.00 . A A . 67 GLU HB3 1 1
17 40288 1 1 67 GLU HG2 H 34.250 6.901 26.186 1.00 . A A . 67 GLU HG2 1 1
17 40289 1 1 67 GLU HG3 H 34.355 6.027 24.644 1.00 . A A . 67 GLU HG3 1 1
17 40290 1 1 67 GLU N N 32.779 4.077 25.213 1.00 . A A . 67 GLU N 1 1
17 40291 1 1 67 GLU O O 30.281 3.612 26.257 1.00 . A A . 67 GLU O 1 1
17 40292 1 1 67 GLU OE1 O 33.616 8.141 23.248 1.00 . A A . 67 GLU OE1 1 1
17 40293 1 1 67 GLU OE2 O 34.646 9.042 25.002 1.00 . A A . 67 GLU OE2 1 1
17 40294 1 1 68 THR C C 27.832 5.105 24.604 1.00 . A A . 68 THR C 1 1
17 40295 1 1 68 THR CA C 28.269 5.551 26.005 1.00 . A A . 68 THR CA 1 1
17 40296 1 1 68 THR CB C 27.581 6.855 26.439 1.00 . A A . 68 THR CB 1 1
17 40297 1 1 68 THR CG2 C 27.884 7.188 27.905 1.00 . A A . 68 THR CG2 1 1
17 40298 1 1 68 THR H H 30.016 6.718 25.861 1.00 . A A . 68 THR H 1 1
17 40299 1 1 68 THR HA H 28.003 4.766 26.714 1.00 . A A . 68 THR HA 1 1
17 40300 1 1 68 THR HB H 26.501 6.754 26.330 1.00 . A A . 68 THR HB 1 1
17 40301 1 1 68 THR HG1 H 27.890 7.691 24.708 1.00 . A A . 68 THR HG1 1 1
17 40302 1 1 68 THR HG21 H 27.497 6.398 28.549 1.00 . A A . 68 THR HG21 1 1
17 40303 1 1 68 THR HG22 H 28.959 7.289 28.063 1.00 . A A . 68 THR HG22 1 1
17 40304 1 1 68 THR HG23 H 27.400 8.128 28.169 1.00 . A A . 68 THR HG23 1 1
17 40305 1 1 68 THR N N 29.710 5.767 26.007 1.00 . A A . 68 THR N 1 1
17 40306 1 1 68 THR O O 26.971 5.732 23.988 1.00 . A A . 68 THR O 1 1
17 40307 1 1 68 THR OG1 O 28.033 7.925 25.632 1.00 . A A . 68 THR OG1 1 1
17 40308 1 1 69 GLY C C 28.508 4.704 21.698 1.00 . A A . 69 GLY C 1 1
17 40309 1 1 69 GLY CA C 28.317 3.577 22.718 1.00 . A A . 69 GLY CA 1 1
17 40310 1 1 69 GLY H H 29.111 3.538 24.679 1.00 . A A . 69 GLY H 1 1
17 40311 1 1 69 GLY HA2 H 29.062 2.804 22.532 1.00 . A A . 69 GLY HA2 1 1
17 40312 1 1 69 GLY HA3 H 27.325 3.143 22.604 1.00 . A A . 69 GLY HA3 1 1
17 40313 1 1 69 GLY N N 28.455 4.037 24.091 1.00 . A A . 69 GLY N 1 1
17 40314 1 1 69 GLY O O 27.727 4.800 20.752 1.00 . A A . 69 GLY O 1 1
17 40315 1 1 70 SER C C 30.902 6.623 20.105 1.00 . A A . 70 SER C 1 1
17 40316 1 1 70 SER CA C 29.767 6.763 21.118 1.00 . A A . 70 SER CA 1 1
17 40317 1 1 70 SER CB C 30.018 7.942 22.064 1.00 . A A . 70 SER CB 1 1
17 40318 1 1 70 SER H H 30.155 5.376 22.671 1.00 . A A . 70 SER H 1 1
17 40319 1 1 70 SER HA H 28.884 6.977 20.530 1.00 . A A . 70 SER HA 1 1
17 40320 1 1 70 SER HB2 H 30.942 7.786 22.619 1.00 . A A . 70 SER HB2 1 1
17 40321 1 1 70 SER HB3 H 30.112 8.859 21.482 1.00 . A A . 70 SER HB3 1 1
17 40322 1 1 70 SER HG H 29.105 8.841 23.529 1.00 . A A . 70 SER HG 1 1
17 40323 1 1 70 SER N N 29.531 5.548 21.893 1.00 . A A . 70 SER N 1 1
17 40324 1 1 70 SER O O 30.937 7.366 19.125 1.00 . A A . 70 SER O 1 1
17 40325 1 1 70 SER OG O 28.942 8.077 22.969 1.00 . A A . 70 SER OG 1 1
17 40326 1 1 71 ILE C C 32.733 3.918 18.915 1.00 . A A . 71 ILE C 1 1
17 40327 1 1 71 ILE CA C 32.910 5.341 19.441 1.00 . A A . 71 ILE CA 1 1
17 40328 1 1 71 ILE CB C 34.278 5.619 20.097 1.00 . A A . 71 ILE CB 1 1
17 40329 1 1 71 ILE CD1 C 35.800 5.190 22.130 1.00 . A A . 71 ILE CD1 1 1
17 40330 1 1 71 ILE CG1 C 34.417 4.994 21.497 1.00 . A A . 71 ILE CG1 1 1
17 40331 1 1 71 ILE CG2 C 34.487 7.135 20.151 1.00 . A A . 71 ILE CG2 1 1
17 40332 1 1 71 ILE H H 31.660 5.108 21.161 1.00 . A A . 71 ILE H 1 1
17 40333 1 1 71 ILE HA H 32.860 5.966 18.551 1.00 . A A . 71 ILE HA 1 1
17 40334 1 1 71 ILE HB H 35.054 5.209 19.451 1.00 . A A . 71 ILE HB 1 1
17 40335 1 1 71 ILE HD11 H 36.577 4.857 21.443 1.00 . A A . 71 ILE HD11 1 1
17 40336 1 1 71 ILE HD12 H 35.960 6.237 22.388 1.00 . A A . 71 ILE HD12 1 1
17 40337 1 1 71 ILE HD13 H 35.859 4.600 23.045 1.00 . A A . 71 ILE HD13 1 1
17 40338 1 1 71 ILE HG12 H 33.674 5.415 22.173 1.00 . A A . 71 ILE HG12 1 1
17 40339 1 1 71 ILE HG13 H 34.255 3.925 21.407 1.00 . A A . 71 ILE HG13 1 1
17 40340 1 1 71 ILE HG21 H 34.376 7.562 19.157 1.00 . A A . 71 ILE HG21 1 1
17 40341 1 1 71 ILE HG22 H 33.750 7.593 20.806 1.00 . A A . 71 ILE HG22 1 1
17 40342 1 1 71 ILE HG23 H 35.491 7.358 20.506 1.00 . A A . 71 ILE HG23 1 1
17 40343 1 1 71 ILE N N 31.807 5.671 20.338 1.00 . A A . 71 ILE N 1 1
17 40344 1 1 71 ILE O O 33.568 3.044 19.138 1.00 . A A . 71 ILE O 1 1
17 40345 1 1 72 ARG C C 31.213 2.750 15.989 1.00 . A A . 72 ARG C 1 1
17 40346 1 1 72 ARG CA C 31.300 2.476 17.495 1.00 . A A . 72 ARG CA 1 1
17 40347 1 1 72 ARG CB C 29.968 1.942 18.040 1.00 . A A . 72 ARG CB 1 1
17 40348 1 1 72 ARG CD C 28.770 0.916 20.004 1.00 . A A . 72 ARG CD 1 1
17 40349 1 1 72 ARG CG C 30.097 1.490 19.500 1.00 . A A . 72 ARG CG 1 1
17 40350 1 1 72 ARG CZ C 26.424 1.742 20.265 1.00 . A A . 72 ARG CZ 1 1
17 40351 1 1 72 ARG H H 31.022 4.506 18.022 1.00 . A A . 72 ARG H 1 1
17 40352 1 1 72 ARG HA H 32.050 1.706 17.673 1.00 . A A . 72 ARG HA 1 1
17 40353 1 1 72 ARG HB2 H 29.208 2.722 17.959 1.00 . A A . 72 ARG HB2 1 1
17 40354 1 1 72 ARG HB3 H 29.659 1.085 17.439 1.00 . A A . 72 ARG HB3 1 1
17 40355 1 1 72 ARG HD2 H 28.466 0.098 19.348 1.00 . A A . 72 ARG HD2 1 1
17 40356 1 1 72 ARG HD3 H 28.920 0.526 21.012 1.00 . A A . 72 ARG HD3 1 1
17 40357 1 1 72 ARG HE H 28.039 2.908 19.926 1.00 . A A . 72 ARG HE 1 1
17 40358 1 1 72 ARG HG2 H 30.863 0.716 19.565 1.00 . A A . 72 ARG HG2 1 1
17 40359 1 1 72 ARG HG3 H 30.386 2.331 20.130 1.00 . A A . 72 ARG HG3 1 1
17 40360 1 1 72 ARG HH11 H 26.571 -0.289 20.401 1.00 . A A . 72 ARG HH11 1 1
17 40361 1 1 72 ARG HH12 H 24.960 0.351 20.600 1.00 . A A . 72 ARG HH12 1 1
17 40362 1 1 72 ARG HH21 H 25.982 3.729 20.255 1.00 . A A . 72 ARG HH21 1 1
17 40363 1 1 72 ARG HH22 H 24.610 2.669 20.490 1.00 . A A . 72 ARG HH22 1 1
17 40364 1 1 72 ARG N N 31.635 3.717 18.178 1.00 . A A . 72 ARG N 1 1
17 40365 1 1 72 ARG NE N 27.730 1.951 20.042 1.00 . A A . 72 ARG NE 1 1
17 40366 1 1 72 ARG NH1 N 25.944 0.501 20.433 1.00 . A A . 72 ARG NH1 1 1
17 40367 1 1 72 ARG NH2 N 25.598 2.794 20.329 1.00 . A A . 72 ARG NH2 1 1
17 40368 1 1 72 ARG O O 30.106 2.854 15.460 1.00 . A A . 72 ARG O 1 1
17 40369 1 1 73 PRO C C 32.029 1.911 13.057 1.00 . A A . 73 PRO C 1 1
17 40370 1 1 73 PRO CA C 32.384 3.166 13.859 1.00 . A A . 73 PRO CA 1 1
17 40371 1 1 73 PRO CB C 33.808 3.663 13.589 1.00 . A A . 73 PRO CB 1 1
17 40372 1 1 73 PRO CD C 33.707 2.830 15.819 1.00 . A A . 73 PRO CD 1 1
17 40373 1 1 73 PRO CG C 34.636 2.877 14.606 1.00 . A A . 73 PRO CG 1 1
17 40374 1 1 73 PRO HA H 31.668 3.951 13.611 1.00 . A A . 73 PRO HA 1 1
17 40375 1 1 73 PRO HB2 H 34.136 3.506 12.562 1.00 . A A . 73 PRO HB2 1 1
17 40376 1 1 73 PRO HB3 H 33.871 4.723 13.837 1.00 . A A . 73 PRO HB3 1 1
17 40377 1 1 73 PRO HD2 H 33.900 1.929 16.400 1.00 . A A . 73 PRO HD2 1 1
17 40378 1 1 73 PRO HD3 H 33.883 3.720 16.424 1.00 . A A . 73 PRO HD3 1 1
17 40379 1 1 73 PRO HG2 H 34.810 1.865 14.238 1.00 . A A . 73 PRO HG2 1 1
17 40380 1 1 73 PRO HG3 H 35.586 3.363 14.829 1.00 . A A . 73 PRO HG3 1 1
17 40381 1 1 73 PRO N N 32.353 2.871 15.284 1.00 . A A . 73 PRO N 1 1
17 40382 1 1 73 PRO O O 32.899 1.227 12.520 1.00 . A A . 73 PRO O 1 1
17 40383 1 1 74 GLY C C 28.794 0.152 12.863 1.00 . A A . 74 GLY C 1 1
17 40384 1 1 74 GLY CA C 30.187 0.448 12.319 1.00 . A A . 74 GLY CA 1 1
17 40385 1 1 74 GLY H H 30.092 2.229 13.485 1.00 . A A . 74 GLY H 1 1
17 40386 1 1 74 GLY HA2 H 30.133 0.633 11.245 1.00 . A A . 74 GLY HA2 1 1
17 40387 1 1 74 GLY HA3 H 30.830 -0.415 12.499 1.00 . A A . 74 GLY HA3 1 1
17 40388 1 1 74 GLY N N 30.728 1.619 12.988 1.00 . A A . 74 GLY N 1 1
17 40389 1 1 74 GLY O O 28.618 -0.786 13.637 1.00 . A A . 74 GLY O 1 1
17 40390 1 1 75 VAL C C 25.512 1.387 11.807 1.00 . A A . 75 VAL C 1 1
17 40391 1 1 75 VAL CA C 26.434 0.870 12.915 1.00 . A A . 75 VAL CA 1 1
17 40392 1 1 75 VAL CB C 26.271 1.564 14.285 1.00 . A A . 75 VAL CB 1 1
17 40393 1 1 75 VAL CG1 C 26.747 3.026 14.330 1.00 . A A . 75 VAL CG1 1 1
17 40394 1 1 75 VAL CG2 C 24.827 1.463 14.791 1.00 . A A . 75 VAL CG2 1 1
17 40395 1 1 75 VAL H H 28.035 1.713 11.817 1.00 . A A . 75 VAL H 1 1
17 40396 1 1 75 VAL HA H 26.190 -0.183 13.066 1.00 . A A . 75 VAL HA 1 1
17 40397 1 1 75 VAL HB H 26.893 1.013 14.993 1.00 . A A . 75 VAL HB 1 1
17 40398 1 1 75 VAL HG11 H 27.766 3.111 13.955 1.00 . A A . 75 VAL HG11 1 1
17 40399 1 1 75 VAL HG12 H 26.096 3.674 13.746 1.00 . A A . 75 VAL HG12 1 1
17 40400 1 1 75 VAL HG13 H 26.734 3.373 15.364 1.00 . A A . 75 VAL HG13 1 1
17 40401 1 1 75 VAL HG21 H 24.156 2.056 14.170 1.00 . A A . 75 VAL HG21 1 1
17 40402 1 1 75 VAL HG22 H 24.501 0.423 14.777 1.00 . A A . 75 VAL HG22 1 1
17 40403 1 1 75 VAL HG23 H 24.774 1.834 15.815 1.00 . A A . 75 VAL HG23 1 1
17 40404 1 1 75 VAL N N 27.813 0.968 12.460 1.00 . A A . 75 VAL N 1 1
17 40405 1 1 75 VAL O O 25.164 2.565 11.760 1.00 . A A . 75 VAL O 1 1
17 40406 1 1 76 ILE C C 22.803 0.927 10.373 1.00 . A A . 76 ILE C 1 1
17 40407 1 1 76 ILE CA C 24.216 0.790 9.801 1.00 . A A . 76 ILE CA 1 1
17 40408 1 1 76 ILE CB C 24.307 -0.301 8.716 1.00 . A A . 76 ILE CB 1 1
17 40409 1 1 76 ILE CD1 C 25.939 -1.463 7.108 1.00 . A A . 76 ILE CD1 1 1
17 40410 1 1 76 ILE CG1 C 25.745 -0.373 8.166 1.00 . A A . 76 ILE CG1 1 1
17 40411 1 1 76 ILE CG2 C 23.305 -0.020 7.583 1.00 . A A . 76 ILE CG2 1 1
17 40412 1 1 76 ILE H H 25.444 -0.467 10.986 1.00 . A A . 76 ILE H 1 1
17 40413 1 1 76 ILE HA H 24.518 1.739 9.352 1.00 . A A . 76 ILE HA 1 1
17 40414 1 1 76 ILE HB H 24.050 -1.260 9.167 1.00 . A A . 76 ILE HB 1 1
17 40415 1 1 76 ILE HD11 H 27.005 -1.572 6.899 1.00 . A A . 76 ILE HD11 1 1
17 40416 1 1 76 ILE HD12 H 25.550 -2.413 7.475 1.00 . A A . 76 ILE HD12 1 1
17 40417 1 1 76 ILE HD13 H 25.435 -1.193 6.180 1.00 . A A . 76 ILE HD13 1 1
17 40418 1 1 76 ILE HG12 H 26.022 0.590 7.735 1.00 . A A . 76 ILE HG12 1 1
17 40419 1 1 76 ILE HG13 H 26.435 -0.595 8.981 1.00 . A A . 76 ILE HG13 1 1
17 40420 1 1 76 ILE HG21 H 23.540 0.931 7.106 1.00 . A A . 76 ILE HG21 1 1
17 40421 1 1 76 ILE HG22 H 23.338 -0.815 6.839 1.00 . A A . 76 ILE HG22 1 1
17 40422 1 1 76 ILE HG23 H 22.286 0.014 7.968 1.00 . A A . 76 ILE HG23 1 1
17 40423 1 1 76 ILE N N 25.126 0.487 10.895 1.00 . A A . 76 ILE N 1 1
17 40424 1 1 76 ILE O O 22.386 0.113 11.198 1.00 . A A . 76 ILE O 1 1
17 40425 1 1 77 GLY C C 20.032 3.254 9.505 1.00 . A A . 77 GLY C 1 1
17 40426 1 1 77 GLY CA C 20.718 2.221 10.395 1.00 . A A . 77 GLY CA 1 1
17 40427 1 1 77 GLY H H 22.462 2.587 9.251 1.00 . A A . 77 GLY H 1 1
17 40428 1 1 77 GLY HA2 H 20.138 1.297 10.370 1.00 . A A . 77 GLY HA2 1 1
17 40429 1 1 77 GLY HA3 H 20.752 2.595 11.418 1.00 . A A . 77 GLY HA3 1 1
17 40430 1 1 77 GLY N N 22.071 1.958 9.938 1.00 . A A . 77 GLY N 1 1
17 40431 1 1 77 GLY O O 20.641 3.801 8.587 1.00 . A A . 77 GLY O 1 1
17 40432 1 1 78 GLY C C 16.471 4.290 9.475 1.00 . A A . 78 GLY C 1 1
17 40433 1 1 78 GLY CA C 17.923 4.435 9.029 1.00 . A A . 78 GLY CA 1 1
17 40434 1 1 78 GLY H H 18.314 3.015 10.552 1.00 . A A . 78 GLY H 1 1
17 40435 1 1 78 GLY HA2 H 18.277 5.453 9.194 1.00 . A A . 78 GLY HA2 1 1
17 40436 1 1 78 GLY HA3 H 17.989 4.202 7.966 1.00 . A A . 78 GLY HA3 1 1
17 40437 1 1 78 GLY N N 18.748 3.507 9.784 1.00 . A A . 78 GLY N 1 1
17 40438 1 1 78 GLY O O 15.877 3.230 9.286 1.00 . A A . 78 GLY O 1 1
17 40439 1 1 79 SER C C 13.531 5.346 9.431 1.00 . A A . 79 SER C 1 1
17 40440 1 1 79 SER CA C 14.541 5.341 10.582 1.00 . A A . 79 SER CA 1 1
17 40441 1 1 79 SER CB C 14.323 6.533 11.523 1.00 . A A . 79 SER CB 1 1
17 40442 1 1 79 SER H H 16.448 6.190 10.190 1.00 . A A . 79 SER H 1 1
17 40443 1 1 79 SER HA H 14.399 4.432 11.170 1.00 . A A . 79 SER HA 1 1
17 40444 1 1 79 SER HB2 H 13.302 6.508 11.905 1.00 . A A . 79 SER HB2 1 1
17 40445 1 1 79 SER HB3 H 15.013 6.466 12.365 1.00 . A A . 79 SER HB3 1 1
17 40446 1 1 79 SER HG H 15.443 7.811 10.563 1.00 . A A . 79 SER HG 1 1
17 40447 1 1 79 SER N N 15.908 5.345 10.077 1.00 . A A . 79 SER N 1 1
17 40448 1 1 79 SER O O 13.784 5.928 8.378 1.00 . A A . 79 SER O 1 1
17 40449 1 1 79 SER OG O 14.529 7.758 10.850 1.00 . A A . 79 SER OG 1 1
17 40450 1 1 80 LYS C C 10.165 5.501 9.166 1.00 . A A . 80 LYS C 1 1
17 40451 1 1 80 LYS CA C 11.288 4.565 8.706 1.00 . A A . 80 LYS CA 1 1
17 40452 1 1 80 LYS CB C 10.814 3.103 8.694 1.00 . A A . 80 LYS CB 1 1
17 40453 1 1 80 LYS CD C 13.100 2.245 7.927 1.00 . A A . 80 LYS CD 1 1
17 40454 1 1 80 LYS CE C 13.805 1.157 7.112 1.00 . A A . 80 LYS CE 1 1
17 40455 1 1 80 LYS CG C 11.584 2.215 7.705 1.00 . A A . 80 LYS CG 1 1
17 40456 1 1 80 LYS H H 12.247 4.225 10.536 1.00 . A A . 80 LYS H 1 1
17 40457 1 1 80 LYS HA H 11.612 4.846 7.704 1.00 . A A . 80 LYS HA 1 1
17 40458 1 1 80 LYS HB2 H 10.894 2.682 9.698 1.00 . A A . 80 LYS HB2 1 1
17 40459 1 1 80 LYS HB3 H 9.763 3.077 8.418 1.00 . A A . 80 LYS HB3 1 1
17 40460 1 1 80 LYS HD2 H 13.489 3.215 7.615 1.00 . A A . 80 LYS HD2 1 1
17 40461 1 1 80 LYS HD3 H 13.316 2.090 8.986 1.00 . A A . 80 LYS HD3 1 1
17 40462 1 1 80 LYS HE2 H 13.477 0.177 7.458 1.00 . A A . 80 LYS HE2 1 1
17 40463 1 1 80 LYS HE3 H 13.550 1.266 6.057 1.00 . A A . 80 LYS HE3 1 1
17 40464 1 1 80 LYS HG2 H 11.224 1.192 7.824 1.00 . A A . 80 LYS HG2 1 1
17 40465 1 1 80 LYS HG3 H 11.367 2.542 6.686 1.00 . A A . 80 LYS HG3 1 1
17 40466 1 1 80 LYS HZ1 H 15.588 2.132 6.878 1.00 . A A . 80 LYS HZ1 1 1
17 40467 1 1 80 LYS HZ2 H 15.514 1.220 8.239 1.00 . A A . 80 LYS HZ2 1 1
17 40468 1 1 80 LYS HZ3 H 15.715 0.490 6.769 1.00 . A A . 80 LYS HZ3 1 1
17 40469 1 1 80 LYS N N 12.392 4.677 9.645 1.00 . A A . 80 LYS N 1 1
17 40470 1 1 80 LYS NZ N 15.269 1.253 7.258 1.00 . A A . 80 LYS NZ 1 1
17 40471 1 1 80 LYS O O 10.047 5.764 10.363 1.00 . A A . 80 LYS O 1 1
17 40472 1 1 81 PRO C C 7.143 6.156 9.345 1.00 . A A . 81 PRO C 1 1
17 40473 1 1 81 PRO CA C 8.234 6.906 8.579 1.00 . A A . 81 PRO CA 1 1
17 40474 1 1 81 PRO CB C 7.716 7.430 7.239 1.00 . A A . 81 PRO CB 1 1
17 40475 1 1 81 PRO CD C 9.336 5.734 6.818 1.00 . A A . 81 PRO CD 1 1
17 40476 1 1 81 PRO CG C 7.992 6.257 6.304 1.00 . A A . 81 PRO CG 1 1
17 40477 1 1 81 PRO HA H 8.600 7.741 9.179 1.00 . A A . 81 PRO HA 1 1
17 40478 1 1 81 PRO HB2 H 6.661 7.705 7.268 1.00 . A A . 81 PRO HB2 1 1
17 40479 1 1 81 PRO HB3 H 8.315 8.286 6.927 1.00 . A A . 81 PRO HB3 1 1
17 40480 1 1 81 PRO HD2 H 9.431 4.671 6.599 1.00 . A A . 81 PRO HD2 1 1
17 40481 1 1 81 PRO HD3 H 10.148 6.289 6.345 1.00 . A A . 81 PRO HD3 1 1
17 40482 1 1 81 PRO HG2 H 7.226 5.494 6.452 1.00 . A A . 81 PRO HG2 1 1
17 40483 1 1 81 PRO HG3 H 8.029 6.563 5.260 1.00 . A A . 81 PRO HG3 1 1
17 40484 1 1 81 PRO N N 9.329 6.010 8.246 1.00 . A A . 81 PRO N 1 1
17 40485 1 1 81 PRO O O 7.002 4.941 9.215 1.00 . A A . 81 PRO O 1 1
17 40486 1 1 82 LYS C C 3.970 6.616 10.344 1.00 . A A . 82 LYS C 1 1
17 40487 1 1 82 LYS CA C 5.325 6.364 11.001 1.00 . A A . 82 LYS CA 1 1
17 40488 1 1 82 LYS CB C 5.435 6.974 12.406 1.00 . A A . 82 LYS CB 1 1
17 40489 1 1 82 LYS CD C 7.223 5.240 13.131 1.00 . A A . 82 LYS CD 1 1
17 40490 1 1 82 LYS CE C 6.184 4.355 13.831 1.00 . A A . 82 LYS CE 1 1
17 40491 1 1 82 LYS CG C 6.797 6.716 13.070 1.00 . A A . 82 LYS CG 1 1
17 40492 1 1 82 LYS H H 6.531 7.896 10.160 1.00 . A A . 82 LYS H 1 1
17 40493 1 1 82 LYS HA H 5.423 5.283 11.096 1.00 . A A . 82 LYS HA 1 1
17 40494 1 1 82 LYS HB2 H 5.293 8.054 12.341 1.00 . A A . 82 LYS HB2 1 1
17 40495 1 1 82 LYS HB3 H 4.643 6.569 13.037 1.00 . A A . 82 LYS HB3 1 1
17 40496 1 1 82 LYS HD2 H 7.411 4.865 12.124 1.00 . A A . 82 LYS HD2 1 1
17 40497 1 1 82 LYS HD3 H 8.160 5.189 13.686 1.00 . A A . 82 LYS HD3 1 1
17 40498 1 1 82 LYS HE2 H 5.972 4.760 14.821 1.00 . A A . 82 LYS HE2 1 1
17 40499 1 1 82 LYS HE3 H 5.259 4.329 13.255 1.00 . A A . 82 LYS HE3 1 1
17 40500 1 1 82 LYS HG2 H 7.567 7.269 12.531 1.00 . A A . 82 LYS HG2 1 1
17 40501 1 1 82 LYS HG3 H 6.758 7.109 14.087 1.00 . A A . 82 LYS HG3 1 1
17 40502 1 1 82 LYS HZ1 H 5.958 2.411 14.426 1.00 . A A . 82 LYS HZ1 1 1
17 40503 1 1 82 LYS HZ2 H 6.870 2.585 13.064 1.00 . A A . 82 LYS HZ2 1 1
17 40504 1 1 82 LYS HZ3 H 7.507 2.962 14.539 1.00 . A A . 82 LYS HZ3 1 1
17 40505 1 1 82 LYS N N 6.377 6.900 10.148 1.00 . A A . 82 LYS N 1 1
17 40506 1 1 82 LYS NZ N 6.668 2.971 13.976 1.00 . A A . 82 LYS NZ 1 1
17 40507 1 1 82 LYS O O 3.148 7.378 10.852 1.00 . A A . 82 LYS O 1 1
17 40508 1 1 83 VAL C C 1.431 5.227 9.186 1.00 . A A . 83 VAL C 1 1
17 40509 1 1 83 VAL CA C 2.506 6.033 8.452 1.00 . A A . 83 VAL CA 1 1
17 40510 1 1 83 VAL CB C 2.721 5.514 7.020 1.00 . A A . 83 VAL CB 1 1
17 40511 1 1 83 VAL CG1 C 1.443 5.668 6.182 1.00 . A A . 83 VAL CG1 1 1
17 40512 1 1 83 VAL CG2 C 3.866 6.258 6.318 1.00 . A A . 83 VAL CG2 1 1
17 40513 1 1 83 VAL H H 4.468 5.334 8.862 1.00 . A A . 83 VAL H 1 1
17 40514 1 1 83 VAL HA H 2.204 7.079 8.387 1.00 . A A . 83 VAL HA 1 1
17 40515 1 1 83 VAL HB H 2.979 4.458 7.075 1.00 . A A . 83 VAL HB 1 1
17 40516 1 1 83 VAL HG11 H 1.121 6.711 6.180 1.00 . A A . 83 VAL HG11 1 1
17 40517 1 1 83 VAL HG12 H 1.633 5.355 5.156 1.00 . A A . 83 VAL HG12 1 1
17 40518 1 1 83 VAL HG13 H 0.645 5.047 6.586 1.00 . A A . 83 VAL HG13 1 1
17 40519 1 1 83 VAL HG21 H 3.966 5.900 5.293 1.00 . A A . 83 VAL HG21 1 1
17 40520 1 1 83 VAL HG22 H 3.666 7.329 6.304 1.00 . A A . 83 VAL HG22 1 1
17 40521 1 1 83 VAL HG23 H 4.809 6.076 6.831 1.00 . A A . 83 VAL HG23 1 1
17 40522 1 1 83 VAL N N 3.748 5.953 9.205 1.00 . A A . 83 VAL N 1 1
17 40523 1 1 83 VAL O O 1.701 4.126 9.664 1.00 . A A . 83 VAL O 1 1
17 40524 1 1 84 ALA C C -1.589 4.195 8.874 1.00 . A A . 84 ALA C 1 1
17 40525 1 1 84 ALA CA C -0.929 5.132 9.886 1.00 . A A . 84 ALA CA 1 1
17 40526 1 1 84 ALA CB C -1.925 6.194 10.360 1.00 . A A . 84 ALA CB 1 1
17 40527 1 1 84 ALA H H 0.072 6.684 8.843 1.00 . A A . 84 ALA H 1 1
17 40528 1 1 84 ALA HA H -0.603 4.567 10.761 1.00 . A A . 84 ALA HA 1 1
17 40529 1 1 84 ALA HB1 H -2.267 6.792 9.514 1.00 . A A . 84 ALA HB1 1 1
17 40530 1 1 84 ALA HB2 H -2.785 5.706 10.822 1.00 . A A . 84 ALA HB2 1 1
17 40531 1 1 84 ALA HB3 H -1.449 6.847 11.091 1.00 . A A . 84 ALA HB3 1 1
17 40532 1 1 84 ALA N N 0.218 5.782 9.270 1.00 . A A . 84 ALA N 1 1
17 40533 1 1 84 ALA O O -1.928 4.630 7.774 1.00 . A A . 84 ALA O 1 1
17 40534 1 1 85 THR C C -1.935 1.891 6.994 1.00 . A A . 85 THR C 1 1
17 40535 1 1 85 THR CA C -2.406 1.876 8.460 1.00 . A A . 85 THR CA 1 1
17 40536 1 1 85 THR CB C -3.938 1.979 8.607 1.00 . A A . 85 THR CB 1 1
17 40537 1 1 85 THR CG2 C -4.375 1.776 10.062 1.00 . A A . 85 THR CG2 1 1
17 40538 1 1 85 THR H H -1.452 2.647 10.175 1.00 . A A . 85 THR H 1 1
17 40539 1 1 85 THR HA H -2.116 0.916 8.885 1.00 . A A . 85 THR HA 1 1
17 40540 1 1 85 THR HB H -4.408 1.201 8.007 1.00 . A A . 85 THR HB 1 1
17 40541 1 1 85 THR HG1 H -4.017 3.411 7.299 1.00 . A A . 85 THR HG1 1 1
17 40542 1 1 85 THR HG21 H -3.986 2.575 10.694 1.00 . A A . 85 THR HG21 1 1
17 40543 1 1 85 THR HG22 H -5.464 1.786 10.116 1.00 . A A . 85 THR HG22 1 1
17 40544 1 1 85 THR HG23 H -4.013 0.816 10.431 1.00 . A A . 85 THR HG23 1 1
17 40545 1 1 85 THR N N -1.766 2.920 9.255 1.00 . A A . 85 THR N 1 1
17 40546 1 1 85 THR O O -2.747 2.140 6.104 1.00 . A A . 85 THR O 1 1
17 40547 1 1 85 THR OG1 O -4.417 3.229 8.156 1.00 . A A . 85 THR OG1 1 1
17 40548 1 1 86 PRO C C -0.513 0.741 4.432 1.00 . A A . 86 PRO C 1 1
17 40549 1 1 86 PRO CA C -0.047 1.827 5.408 1.00 . A A . 86 PRO CA 1 1
17 40550 1 1 86 PRO CB C 1.472 1.829 5.631 1.00 . A A . 86 PRO CB 1 1
17 40551 1 1 86 PRO CD C 0.390 1.377 7.720 1.00 . A A . 86 PRO CD 1 1
17 40552 1 1 86 PRO CG C 1.666 1.065 6.942 1.00 . A A . 86 PRO CG 1 1
17 40553 1 1 86 PRO HA H -0.334 2.798 5.002 1.00 . A A . 86 PRO HA 1 1
17 40554 1 1 86 PRO HB2 H 2.033 1.391 4.805 1.00 . A A . 86 PRO HB2 1 1
17 40555 1 1 86 PRO HB3 H 1.799 2.857 5.780 1.00 . A A . 86 PRO HB3 1 1
17 40556 1 1 86 PRO HD2 H 0.126 0.536 8.363 1.00 . A A . 86 PRO HD2 1 1
17 40557 1 1 86 PRO HD3 H 0.568 2.267 8.320 1.00 . A A . 86 PRO HD3 1 1
17 40558 1 1 86 PRO HG2 H 1.728 -0.007 6.759 1.00 . A A . 86 PRO HG2 1 1
17 40559 1 1 86 PRO HG3 H 2.559 1.395 7.477 1.00 . A A . 86 PRO HG3 1 1
17 40560 1 1 86 PRO N N -0.637 1.655 6.729 1.00 . A A . 86 PRO N 1 1
17 40561 1 1 86 PRO O O -1.419 0.979 3.635 1.00 . A A . 86 PRO O 1 1
17 40562 1 1 87 LYS C C -1.587 -2.113 3.770 1.00 . A A . 87 LYS C 1 1
17 40563 1 1 87 LYS CA C -0.178 -1.541 3.563 1.00 . A A . 87 LYS CA 1 1
17 40564 1 1 87 LYS CB C 0.918 -2.612 3.692 1.00 . A A . 87 LYS CB 1 1
17 40565 1 1 87 LYS CD C 2.208 -4.438 2.504 1.00 . A A . 87 LYS CD 1 1
17 40566 1 1 87 LYS CE C 2.312 -5.248 1.207 1.00 . A A . 87 LYS CE 1 1
17 40567 1 1 87 LYS CG C 1.046 -3.444 2.409 1.00 . A A . 87 LYS CG 1 1
17 40568 1 1 87 LYS H H 0.833 -0.593 5.163 1.00 . A A . 87 LYS H 1 1
17 40569 1 1 87 LYS HA H -0.127 -1.131 2.554 1.00 . A A . 87 LYS HA 1 1
17 40570 1 1 87 LYS HB2 H 1.873 -2.113 3.857 1.00 . A A . 87 LYS HB2 1 1
17 40571 1 1 87 LYS HB3 H 0.708 -3.255 4.546 1.00 . A A . 87 LYS HB3 1 1
17 40572 1 1 87 LYS HD2 H 3.135 -3.884 2.659 1.00 . A A . 87 LYS HD2 1 1
17 40573 1 1 87 LYS HD3 H 2.047 -5.109 3.347 1.00 . A A . 87 LYS HD3 1 1
17 40574 1 1 87 LYS HE2 H 1.391 -5.811 1.052 1.00 . A A . 87 LYS HE2 1 1
17 40575 1 1 87 LYS HE3 H 2.453 -4.569 0.364 1.00 . A A . 87 LYS HE3 1 1
17 40576 1 1 87 LYS HG2 H 0.120 -3.980 2.212 1.00 . A A . 87 LYS HG2 1 1
17 40577 1 1 87 LYS HG3 H 1.244 -2.769 1.578 1.00 . A A . 87 LYS HG3 1 1
17 40578 1 1 87 LYS HZ1 H 4.309 -5.679 1.359 1.00 . A A . 87 LYS HZ1 1 1
17 40579 1 1 87 LYS HZ2 H 3.330 -6.834 2.013 1.00 . A A . 87 LYS HZ2 1 1
17 40580 1 1 87 LYS HZ3 H 3.480 -6.709 0.376 1.00 . A A . 87 LYS HZ3 1 1
17 40581 1 1 87 LYS N N 0.102 -0.448 4.485 1.00 . A A . 87 LYS N 1 1
17 40582 1 1 87 LYS NZ N 3.445 -6.190 1.243 1.00 . A A . 87 LYS NZ 1 1
17 40583 1 1 87 LYS O O -2.092 -2.809 2.894 1.00 . A A . 87 LYS O 1 1
17 40584 1 1 88 VAL C C -4.518 -1.735 3.975 1.00 . A A . 88 VAL C 1 1
17 40585 1 1 88 VAL CA C -3.637 -2.086 5.181 1.00 . A A . 88 VAL CA 1 1
17 40586 1 1 88 VAL CB C -4.082 -1.313 6.435 1.00 . A A . 88 VAL CB 1 1
17 40587 1 1 88 VAL CG1 C -5.558 -1.588 6.753 1.00 . A A . 88 VAL CG1 1 1
17 40588 1 1 88 VAL CG2 C -3.234 -1.680 7.662 1.00 . A A . 88 VAL CG2 1 1
17 40589 1 1 88 VAL H H -1.747 -1.223 5.573 1.00 . A A . 88 VAL H 1 1
17 40590 1 1 88 VAL HA H -3.729 -3.154 5.384 1.00 . A A . 88 VAL HA 1 1
17 40591 1 1 88 VAL HB H -3.970 -0.246 6.244 1.00 . A A . 88 VAL HB 1 1
17 40592 1 1 88 VAL HG11 H -5.725 -2.662 6.835 1.00 . A A . 88 VAL HG11 1 1
17 40593 1 1 88 VAL HG12 H -5.834 -1.108 7.692 1.00 . A A . 88 VAL HG12 1 1
17 40594 1 1 88 VAL HG13 H -6.196 -1.185 5.967 1.00 . A A . 88 VAL HG13 1 1
17 40595 1 1 88 VAL HG21 H -3.611 -1.157 8.541 1.00 . A A . 88 VAL HG21 1 1
17 40596 1 1 88 VAL HG22 H -3.282 -2.754 7.843 1.00 . A A . 88 VAL HG22 1 1
17 40597 1 1 88 VAL HG23 H -2.194 -1.388 7.517 1.00 . A A . 88 VAL HG23 1 1
17 40598 1 1 88 VAL N N -2.235 -1.791 4.899 1.00 . A A . 88 VAL N 1 1
17 40599 1 1 88 VAL O O -5.362 -2.538 3.577 1.00 . A A . 88 VAL O 1 1
17 40600 1 1 89 VAL C C -4.926 -1.100 1.076 1.00 . A A . 89 VAL C 1 1
17 40601 1 1 89 VAL CA C -5.003 -0.067 2.205 1.00 . A A . 89 VAL CA 1 1
17 40602 1 1 89 VAL CB C -4.416 1.291 1.768 1.00 . A A . 89 VAL CB 1 1
17 40603 1 1 89 VAL CG1 C -5.129 1.828 0.519 1.00 . A A . 89 VAL CG1 1 1
17 40604 1 1 89 VAL CG2 C -4.549 2.341 2.880 1.00 . A A . 89 VAL CG2 1 1
17 40605 1 1 89 VAL H H -3.565 0.037 3.762 1.00 . A A . 89 VAL H 1 1
17 40606 1 1 89 VAL HA H -6.052 0.081 2.464 1.00 . A A . 89 VAL HA 1 1
17 40607 1 1 89 VAL HB H -3.358 1.165 1.534 1.00 . A A . 89 VAL HB 1 1
17 40608 1 1 89 VAL HG11 H -6.192 1.949 0.723 1.00 . A A . 89 VAL HG11 1 1
17 40609 1 1 89 VAL HG12 H -4.707 2.796 0.245 1.00 . A A . 89 VAL HG12 1 1
17 40610 1 1 89 VAL HG13 H -5.000 1.150 -0.324 1.00 . A A . 89 VAL HG13 1 1
17 40611 1 1 89 VAL HG21 H -5.598 2.480 3.139 1.00 . A A . 89 VAL HG21 1 1
17 40612 1 1 89 VAL HG22 H -4.002 2.037 3.770 1.00 . A A . 89 VAL HG22 1 1
17 40613 1 1 89 VAL HG23 H -4.139 3.291 2.538 1.00 . A A . 89 VAL HG23 1 1
17 40614 1 1 89 VAL N N -4.301 -0.549 3.390 1.00 . A A . 89 VAL N 1 1
17 40615 1 1 89 VAL O O -5.940 -1.427 0.461 1.00 . A A . 89 VAL O 1 1
17 40616 1 1 90 GLU C C -4.247 -3.915 0.119 1.00 . A A . 90 GLU C 1 1
17 40617 1 1 90 GLU CA C -3.485 -2.627 -0.204 1.00 . A A . 90 GLU CA 1 1
17 40618 1 1 90 GLU CB C -1.984 -2.892 -0.381 1.00 . A A . 90 GLU CB 1 1
17 40619 1 1 90 GLU CD C 0.292 -1.846 -0.794 1.00 . A A . 90 GLU CD 1 1
17 40620 1 1 90 GLU CG C -1.219 -1.622 -0.782 1.00 . A A . 90 GLU CG 1 1
17 40621 1 1 90 GLU H H -2.931 -1.336 1.380 1.00 . A A . 90 GLU H 1 1
17 40622 1 1 90 GLU HA H -3.854 -2.238 -1.154 1.00 . A A . 90 GLU HA 1 1
17 40623 1 1 90 GLU HB2 H -1.565 -3.295 0.538 1.00 . A A . 90 GLU HB2 1 1
17 40624 1 1 90 GLU HB3 H -1.853 -3.638 -1.167 1.00 . A A . 90 GLU HB3 1 1
17 40625 1 1 90 GLU HG2 H -1.534 -1.309 -1.778 1.00 . A A . 90 GLU HG2 1 1
17 40626 1 1 90 GLU HG3 H -1.437 -0.817 -0.081 1.00 . A A . 90 GLU HG3 1 1
17 40627 1 1 90 GLU N N -3.720 -1.619 0.816 1.00 . A A . 90 GLU N 1 1
17 40628 1 1 90 GLU O O -4.842 -4.493 -0.785 1.00 . A A . 90 GLU O 1 1
17 40629 1 1 90 GLU OE1 O 0.710 -2.956 -1.190 1.00 . A A . 90 GLU OE1 1 1
17 40630 1 1 90 GLU OE2 O 1.008 -0.906 -0.386 1.00 . A A . 90 GLU OE2 1 1
17 40631 1 1 91 LYS C C -6.428 -5.523 1.470 1.00 . A A . 91 LYS C 1 1
17 40632 1 1 91 LYS CA C -4.932 -5.589 1.788 1.00 . A A . 91 LYS CA 1 1
17 40633 1 1 91 LYS CB C -4.734 -5.931 3.272 1.00 . A A . 91 LYS CB 1 1
17 40634 1 1 91 LYS CD C -2.327 -6.770 2.997 1.00 . A A . 91 LYS CD 1 1
17 40635 1 1 91 LYS CE C -0.916 -6.749 3.603 1.00 . A A . 91 LYS CE 1 1
17 40636 1 1 91 LYS CG C -3.298 -5.904 3.807 1.00 . A A . 91 LYS CG 1 1
17 40637 1 1 91 LYS H H -3.766 -3.820 2.097 1.00 . A A . 91 LYS H 1 1
17 40638 1 1 91 LYS HA H -4.504 -6.403 1.200 1.00 . A A . 91 LYS HA 1 1
17 40639 1 1 91 LYS HB2 H -5.327 -5.259 3.891 1.00 . A A . 91 LYS HB2 1 1
17 40640 1 1 91 LYS HB3 H -5.116 -6.943 3.404 1.00 . A A . 91 LYS HB3 1 1
17 40641 1 1 91 LYS HD2 H -2.698 -7.793 2.951 1.00 . A A . 91 LYS HD2 1 1
17 40642 1 1 91 LYS HD3 H -2.263 -6.384 1.979 1.00 . A A . 91 LYS HD3 1 1
17 40643 1 1 91 LYS HE2 H -0.253 -7.337 2.966 1.00 . A A . 91 LYS HE2 1 1
17 40644 1 1 91 LYS HE3 H -0.554 -5.722 3.629 1.00 . A A . 91 LYS HE3 1 1
17 40645 1 1 91 LYS HG2 H -2.941 -4.879 3.826 1.00 . A A . 91 LYS HG2 1 1
17 40646 1 1 91 LYS HG3 H -3.341 -6.264 4.835 1.00 . A A . 91 LYS HG3 1 1
17 40647 1 1 91 LYS HZ1 H -1.436 -6.733 5.588 1.00 . A A . 91 LYS HZ1 1 1
17 40648 1 1 91 LYS HZ2 H -1.215 -8.247 4.986 1.00 . A A . 91 LYS HZ2 1 1
17 40649 1 1 91 LYS HZ3 H 0.082 -7.296 5.307 1.00 . A A . 91 LYS HZ3 1 1
17 40650 1 1 91 LYS N N -4.255 -4.354 1.391 1.00 . A A . 91 LYS N 1 1
17 40651 1 1 91 LYS NZ N -0.871 -7.298 4.972 1.00 . A A . 91 LYS NZ 1 1
17 40652 1 1 91 LYS O O -6.919 -6.364 0.717 1.00 . A A . 91 LYS O 1 1
17 40653 1 1 92 ILE C C -8.717 -4.299 0.176 1.00 . A A . 92 ILE C 1 1
17 40654 1 1 92 ILE CA C -8.522 -4.199 1.689 1.00 . A A . 92 ILE CA 1 1
17 40655 1 1 92 ILE CB C -8.881 -2.780 2.182 1.00 . A A . 92 ILE CB 1 1
17 40656 1 1 92 ILE CD1 C -8.833 -1.209 4.186 1.00 . A A . 92 ILE CD1 1 1
17 40657 1 1 92 ILE CG1 C -8.747 -2.663 3.709 1.00 . A A . 92 ILE CG1 1 1
17 40658 1 1 92 ILE CG2 C -10.316 -2.405 1.764 1.00 . A A . 92 ILE CG2 1 1
17 40659 1 1 92 ILE H H -6.681 -3.917 2.701 1.00 . A A . 92 ILE H 1 1
17 40660 1 1 92 ILE HA H -9.176 -4.922 2.181 1.00 . A A . 92 ILE HA 1 1
17 40661 1 1 92 ILE HB H -8.195 -2.068 1.723 1.00 . A A . 92 ILE HB 1 1
17 40662 1 1 92 ILE HD11 H -8.564 -1.148 5.240 1.00 . A A . 92 ILE HD11 1 1
17 40663 1 1 92 ILE HD12 H -8.139 -0.588 3.621 1.00 . A A . 92 ILE HD12 1 1
17 40664 1 1 92 ILE HD13 H -9.843 -0.822 4.066 1.00 . A A . 92 ILE HD13 1 1
17 40665 1 1 92 ILE HG12 H -9.529 -3.260 4.172 1.00 . A A . 92 ILE HG12 1 1
17 40666 1 1 92 ILE HG13 H -7.790 -3.053 4.044 1.00 . A A . 92 ILE HG13 1 1
17 40667 1 1 92 ILE HG21 H -11.026 -3.094 2.222 1.00 . A A . 92 ILE HG21 1 1
17 40668 1 1 92 ILE HG22 H -10.554 -1.390 2.075 1.00 . A A . 92 ILE HG22 1 1
17 40669 1 1 92 ILE HG23 H -10.432 -2.441 0.682 1.00 . A A . 92 ILE HG23 1 1
17 40670 1 1 92 ILE N N -7.135 -4.521 2.026 1.00 . A A . 92 ILE N 1 1
17 40671 1 1 92 ILE O O -9.594 -5.025 -0.289 1.00 . A A . 92 ILE O 1 1
17 40672 1 1 93 GLY C C -7.906 -4.945 -2.615 1.00 . A A . 93 GLY C 1 1
17 40673 1 1 93 GLY CA C -7.853 -3.543 -2.018 1.00 . A A . 93 GLY CA 1 1
17 40674 1 1 93 GLY H H -7.177 -3.009 -0.093 1.00 . A A . 93 GLY H 1 1
17 40675 1 1 93 GLY HA2 H -8.707 -2.961 -2.371 1.00 . A A . 93 GLY HA2 1 1
17 40676 1 1 93 GLY HA3 H -6.937 -3.051 -2.344 1.00 . A A . 93 GLY HA3 1 1
17 40677 1 1 93 GLY N N -7.872 -3.571 -0.568 1.00 . A A . 93 GLY N 1 1
17 40678 1 1 93 GLY O O -8.852 -5.257 -3.330 1.00 . A A . 93 GLY O 1 1
17 40679 1 1 94 ASP C C -8.044 -7.931 -2.681 1.00 . A A . 94 ASP C 1 1
17 40680 1 1 94 ASP CA C -6.779 -7.112 -2.902 1.00 . A A . 94 ASP CA 1 1
17 40681 1 1 94 ASP CB C -5.556 -7.858 -2.365 1.00 . A A . 94 ASP CB 1 1
17 40682 1 1 94 ASP CG C -4.260 -7.057 -2.487 1.00 . A A . 94 ASP CG 1 1
17 40683 1 1 94 ASP H H -6.168 -5.477 -1.703 1.00 . A A . 94 ASP H 1 1
17 40684 1 1 94 ASP HA H -6.644 -6.993 -3.977 1.00 . A A . 94 ASP HA 1 1
17 40685 1 1 94 ASP HB2 H -5.725 -8.131 -1.324 1.00 . A A . 94 ASP HB2 1 1
17 40686 1 1 94 ASP HB3 H -5.455 -8.774 -2.949 1.00 . A A . 94 ASP HB3 1 1
17 40687 1 1 94 ASP N N -6.905 -5.784 -2.320 1.00 . A A . 94 ASP N 1 1
17 40688 1 1 94 ASP O O -8.628 -8.386 -3.658 1.00 . A A . 94 ASP O 1 1
17 40689 1 1 94 ASP OD1 O -4.125 -6.338 -3.502 1.00 . A A . 94 ASP OD1 1 1
17 40690 1 1 94 ASP OD2 O -3.428 -7.176 -1.562 1.00 . A A . 94 ASP OD2 1 1
17 40691 1 1 95 TYR C C -10.916 -8.305 -1.922 1.00 . A A . 95 TYR C 1 1
17 40692 1 1 95 TYR CA C -9.714 -8.815 -1.129 1.00 . A A . 95 TYR CA 1 1
17 40693 1 1 95 TYR CB C -9.974 -8.792 0.374 1.00 . A A . 95 TYR CB 1 1
17 40694 1 1 95 TYR CD1 C -8.643 -10.876 0.854 1.00 . A A . 95 TYR CD1 1 1
17 40695 1 1 95 TYR CD2 C -8.152 -8.876 2.145 1.00 . A A . 95 TYR CD2 1 1
17 40696 1 1 95 TYR CE1 C -7.622 -11.560 1.522 1.00 . A A . 95 TYR CE1 1 1
17 40697 1 1 95 TYR CE2 C -7.156 -9.578 2.844 1.00 . A A . 95 TYR CE2 1 1
17 40698 1 1 95 TYR CG C -8.914 -9.532 1.162 1.00 . A A . 95 TYR CG 1 1
17 40699 1 1 95 TYR CZ C -6.915 -10.932 2.560 1.00 . A A . 95 TYR CZ 1 1
17 40700 1 1 95 TYR H H -7.944 -7.781 -0.631 1.00 . A A . 95 TYR H 1 1
17 40701 1 1 95 TYR HA H -9.563 -9.848 -1.421 1.00 . A A . 95 TYR HA 1 1
17 40702 1 1 95 TYR HB2 H -10.063 -7.759 0.714 1.00 . A A . 95 TYR HB2 1 1
17 40703 1 1 95 TYR HB3 H -10.920 -9.298 0.544 1.00 . A A . 95 TYR HB3 1 1
17 40704 1 1 95 TYR HD1 H -9.213 -11.396 0.098 1.00 . A A . 95 TYR HD1 1 1
17 40705 1 1 95 TYR HD2 H -8.337 -7.838 2.380 1.00 . A A . 95 TYR HD2 1 1
17 40706 1 1 95 TYR HE1 H -7.407 -12.576 1.240 1.00 . A A . 95 TYR HE1 1 1
17 40707 1 1 95 TYR HE2 H -6.570 -9.071 3.590 1.00 . A A . 95 TYR HE2 1 1
17 40708 1 1 95 TYR HH H -5.840 -12.518 2.941 1.00 . A A . 95 TYR HH 1 1
17 40709 1 1 95 TYR N N -8.486 -8.100 -1.427 1.00 . A A . 95 TYR N 1 1
17 40710 1 1 95 TYR O O -11.675 -9.114 -2.453 1.00 . A A . 95 TYR O 1 1
17 40711 1 1 95 TYR OH O -6.004 -11.634 3.291 1.00 . A A . 95 TYR OH 1 1
17 40712 1 1 96 LYS C C -12.054 -6.760 -4.295 1.00 . A A . 96 LYS C 1 1
17 40713 1 1 96 LYS CA C -12.177 -6.412 -2.807 1.00 . A A . 96 LYS CA 1 1
17 40714 1 1 96 LYS CB C -12.261 -4.891 -2.589 1.00 . A A . 96 LYS CB 1 1
17 40715 1 1 96 LYS CD C -14.003 -4.723 -0.781 1.00 . A A . 96 LYS CD 1 1
17 40716 1 1 96 LYS CE C -15.504 -4.688 -0.472 1.00 . A A . 96 LYS CE 1 1
17 40717 1 1 96 LYS CG C -13.701 -4.469 -2.265 1.00 . A A . 96 LYS CG 1 1
17 40718 1 1 96 LYS H H -10.420 -6.356 -1.598 1.00 . A A . 96 LYS H 1 1
17 40719 1 1 96 LYS HA H -13.097 -6.872 -2.440 1.00 . A A . 96 LYS HA 1 1
17 40720 1 1 96 LYS HB2 H -11.617 -4.576 -1.769 1.00 . A A . 96 LYS HB2 1 1
17 40721 1 1 96 LYS HB3 H -11.929 -4.375 -3.491 1.00 . A A . 96 LYS HB3 1 1
17 40722 1 1 96 LYS HD2 H -13.599 -5.688 -0.479 1.00 . A A . 96 LYS HD2 1 1
17 40723 1 1 96 LYS HD3 H -13.500 -3.953 -0.193 1.00 . A A . 96 LYS HD3 1 1
17 40724 1 1 96 LYS HE2 H -15.637 -4.607 0.607 1.00 . A A . 96 LYS HE2 1 1
17 40725 1 1 96 LYS HE3 H -15.966 -3.824 -0.950 1.00 . A A . 96 LYS HE3 1 1
17 40726 1 1 96 LYS HG2 H -13.816 -3.404 -2.469 1.00 . A A . 96 LYS HG2 1 1
17 40727 1 1 96 LYS HG3 H -14.389 -5.019 -2.906 1.00 . A A . 96 LYS HG3 1 1
17 40728 1 1 96 LYS HZ1 H -17.161 -5.891 -0.667 1.00 . A A . 96 LYS HZ1 1 1
17 40729 1 1 96 LYS HZ2 H -16.123 -6.015 -1.927 1.00 . A A . 96 LYS HZ2 1 1
17 40730 1 1 96 LYS HZ3 H -15.753 -6.722 -0.489 1.00 . A A . 96 LYS HZ3 1 1
17 40731 1 1 96 LYS N N -11.084 -6.983 -2.035 1.00 . A A . 96 LYS N 1 1
17 40732 1 1 96 LYS NZ N -16.181 -5.917 -0.922 1.00 . A A . 96 LYS NZ 1 1
17 40733 1 1 96 LYS O O -13.055 -7.090 -4.925 1.00 . A A . 96 LYS O 1 1
17 40734 1 1 97 ARG C C -10.838 -8.421 -6.595 1.00 . A A . 97 ARG C 1 1
17 40735 1 1 97 ARG CA C -10.573 -6.951 -6.260 1.00 . A A . 97 ARG CA 1 1
17 40736 1 1 97 ARG CB C -9.123 -6.584 -6.608 1.00 . A A . 97 ARG CB 1 1
17 40737 1 1 97 ARG CD C -7.332 -4.822 -6.479 1.00 . A A . 97 ARG CD 1 1
17 40738 1 1 97 ARG CG C -8.845 -5.076 -6.517 1.00 . A A . 97 ARG CG 1 1
17 40739 1 1 97 ARG CZ C -6.047 -3.069 -5.211 1.00 . A A . 97 ARG CZ 1 1
17 40740 1 1 97 ARG H H -10.052 -6.425 -4.269 1.00 . A A . 97 ARG H 1 1
17 40741 1 1 97 ARG HA H -11.236 -6.332 -6.864 1.00 . A A . 97 ARG HA 1 1
17 40742 1 1 97 ARG HB2 H -8.461 -7.128 -5.933 1.00 . A A . 97 ARG HB2 1 1
17 40743 1 1 97 ARG HB3 H -8.908 -6.906 -7.628 1.00 . A A . 97 ARG HB3 1 1
17 40744 1 1 97 ARG HD2 H -6.884 -5.534 -5.790 1.00 . A A . 97 ARG HD2 1 1
17 40745 1 1 97 ARG HD3 H -6.915 -4.991 -7.472 1.00 . A A . 97 ARG HD3 1 1
17 40746 1 1 97 ARG HE H -7.626 -2.727 -6.437 1.00 . A A . 97 ARG HE 1 1
17 40747 1 1 97 ARG HG2 H -9.287 -4.571 -7.377 1.00 . A A . 97 ARG HG2 1 1
17 40748 1 1 97 ARG HG3 H -9.299 -4.662 -5.620 1.00 . A A . 97 ARG HG3 1 1
17 40749 1 1 97 ARG HH11 H -5.293 -4.948 -4.807 1.00 . A A . 97 ARG HH11 1 1
17 40750 1 1 97 ARG HH12 H -4.492 -3.641 -4.009 1.00 . A A . 97 ARG HH12 1 1
17 40751 1 1 97 ARG HH21 H -6.507 -1.079 -5.340 1.00 . A A . 97 ARG HH21 1 1
17 40752 1 1 97 ARG HH22 H -5.167 -1.470 -4.295 1.00 . A A . 97 ARG HH22 1 1
17 40753 1 1 97 ARG N N -10.838 -6.684 -4.851 1.00 . A A . 97 ARG N 1 1
17 40754 1 1 97 ARG NE N -7.028 -3.446 -6.052 1.00 . A A . 97 ARG NE 1 1
17 40755 1 1 97 ARG NH1 N -5.213 -3.954 -4.643 1.00 . A A . 97 ARG NH1 1 1
17 40756 1 1 97 ARG NH2 N -5.897 -1.769 -4.925 1.00 . A A . 97 ARG NH2 1 1
17 40757 1 1 97 ARG O O -11.499 -8.712 -7.589 1.00 . A A . 97 ARG O 1 1
17 40758 1 1 98 GLN C C -11.874 -11.260 -5.797 1.00 . A A . 98 GLN C 1 1
17 40759 1 1 98 GLN CA C -10.434 -10.777 -6.019 1.00 . A A . 98 GLN CA 1 1
17 40760 1 1 98 GLN CB C -9.365 -11.585 -5.262 1.00 . A A . 98 GLN CB 1 1
17 40761 1 1 98 GLN CD C -10.575 -12.548 -3.220 1.00 . A A . 98 GLN CD 1 1
17 40762 1 1 98 GLN CG C -9.511 -11.592 -3.740 1.00 . A A . 98 GLN CG 1 1
17 40763 1 1 98 GLN H H -9.771 -9.035 -4.984 1.00 . A A . 98 GLN H 1 1
17 40764 1 1 98 GLN HA H -10.179 -10.928 -7.065 1.00 . A A . 98 GLN HA 1 1
17 40765 1 1 98 GLN HB2 H -9.358 -12.613 -5.631 1.00 . A A . 98 GLN HB2 1 1
17 40766 1 1 98 GLN HB3 H -8.395 -11.144 -5.496 1.00 . A A . 98 GLN HB3 1 1
17 40767 1 1 98 GLN HE21 H -11.402 -11.061 -2.101 1.00 . A A . 98 GLN HE21 1 1
17 40768 1 1 98 GLN HE22 H -12.181 -12.623 -1.981 1.00 . A A . 98 GLN HE22 1 1
17 40769 1 1 98 GLN HG2 H -8.569 -11.887 -3.282 1.00 . A A . 98 GLN HG2 1 1
17 40770 1 1 98 GLN HG3 H -9.748 -10.584 -3.426 1.00 . A A . 98 GLN HG3 1 1
17 40771 1 1 98 GLN N N -10.305 -9.344 -5.782 1.00 . A A . 98 GLN N 1 1
17 40772 1 1 98 GLN NE2 N -11.438 -12.044 -2.341 1.00 . A A . 98 GLN NE2 1 1
17 40773 1 1 98 GLN O O -12.299 -12.216 -6.442 1.00 . A A . 98 GLN O 1 1
17 40774 1 1 98 GLN OE1 O -10.607 -13.723 -3.579 1.00 . A A . 98 GLN OE1 1 1
17 40775 1 1 99 ASN C C -14.809 -10.191 -5.986 1.00 . A A . 99 ASN C 1 1
17 40776 1 1 99 ASN CA C -14.073 -10.812 -4.793 1.00 . A A . 99 ASN CA 1 1
17 40777 1 1 99 ASN CB C -14.585 -10.146 -3.508 1.00 . A A . 99 ASN CB 1 1
17 40778 1 1 99 ASN CG C -14.304 -10.935 -2.234 1.00 . A A . 99 ASN CG 1 1
17 40779 1 1 99 ASN H H -12.259 -9.810 -4.403 1.00 . A A . 99 ASN H 1 1
17 40780 1 1 99 ASN HA H -14.254 -11.885 -4.757 1.00 . A A . 99 ASN HA 1 1
17 40781 1 1 99 ASN HB2 H -14.182 -9.135 -3.430 1.00 . A A . 99 ASN HB2 1 1
17 40782 1 1 99 ASN HB3 H -15.661 -10.060 -3.573 1.00 . A A . 99 ASN HB3 1 1
17 40783 1 1 99 ASN HD21 H -14.062 -9.218 -1.169 1.00 . A A . 99 ASN HD21 1 1
17 40784 1 1 99 ASN HD22 H -13.940 -10.707 -0.256 1.00 . A A . 99 ASN HD22 1 1
17 40785 1 1 99 ASN N N -12.641 -10.586 -4.925 1.00 . A A . 99 ASN N 1 1
17 40786 1 1 99 ASN ND2 N -14.088 -10.225 -1.127 1.00 . A A . 99 ASN ND2 1 1
17 40787 1 1 99 ASN O O -14.355 -9.179 -6.519 1.00 . A A . 99 ASN O 1 1
17 40788 1 1 99 ASN OD1 O -14.311 -12.164 -2.233 1.00 . A A . 99 ASN OD1 1 1
17 40789 1 1 100 PRO C C -17.446 -8.820 -6.705 1.00 . A A . 100 PRO C 1 1
17 40790 1 1 100 PRO CA C -16.856 -10.087 -7.335 1.00 . A A . 100 PRO CA 1 1
17 40791 1 1 100 PRO CB C -17.927 -11.128 -7.676 1.00 . A A . 100 PRO CB 1 1
17 40792 1 1 100 PRO CD C -16.539 -11.993 -5.913 1.00 . A A . 100 PRO CD 1 1
17 40793 1 1 100 PRO CG C -17.969 -12.050 -6.456 1.00 . A A . 100 PRO CG 1 1
17 40794 1 1 100 PRO HA H -16.318 -9.818 -8.246 1.00 . A A . 100 PRO HA 1 1
17 40795 1 1 100 PRO HB2 H -18.899 -10.681 -7.892 1.00 . A A . 100 PRO HB2 1 1
17 40796 1 1 100 PRO HB3 H -17.593 -11.711 -8.536 1.00 . A A . 100 PRO HB3 1 1
17 40797 1 1 100 PRO HD2 H -16.553 -12.056 -4.826 1.00 . A A . 100 PRO HD2 1 1
17 40798 1 1 100 PRO HD3 H -15.963 -12.820 -6.330 1.00 . A A . 100 PRO HD3 1 1
17 40799 1 1 100 PRO HG2 H -18.670 -11.667 -5.714 1.00 . A A . 100 PRO HG2 1 1
17 40800 1 1 100 PRO HG3 H -18.260 -13.065 -6.726 1.00 . A A . 100 PRO HG3 1 1
17 40801 1 1 100 PRO N N -15.970 -10.739 -6.386 1.00 . A A . 100 PRO N 1 1
17 40802 1 1 100 PRO O O -17.291 -7.729 -7.248 1.00 . A A . 100 PRO O 1 1
17 40803 1 1 101 THR C C -18.381 -8.009 -3.358 1.00 . A A . 101 THR C 1 1
17 40804 1 1 101 THR CA C -18.808 -7.930 -4.826 1.00 . A A . 101 THR CA 1 1
17 40805 1 1 101 THR CB C -20.325 -8.105 -5.020 1.00 . A A . 101 THR CB 1 1
17 40806 1 1 101 THR CG2 C -20.735 -7.769 -6.455 1.00 . A A . 101 THR CG2 1 1
17 40807 1 1 101 THR H H -18.231 -9.906 -5.186 1.00 . A A . 101 THR H 1 1
17 40808 1 1 101 THR HA H -18.519 -6.946 -5.198 1.00 . A A . 101 THR HA 1 1
17 40809 1 1 101 THR HB H -20.855 -7.433 -4.343 1.00 . A A . 101 THR HB 1 1
17 40810 1 1 101 THR HG1 H -21.665 -9.512 -4.863 1.00 . A A . 101 THR HG1 1 1
17 40811 1 1 101 THR HG21 H -20.230 -8.429 -7.161 1.00 . A A . 101 THR HG21 1 1
17 40812 1 1 101 THR HG22 H -21.811 -7.899 -6.565 1.00 . A A . 101 THR HG22 1 1
17 40813 1 1 101 THR HG23 H -20.475 -6.735 -6.679 1.00 . A A . 101 THR HG23 1 1
17 40814 1 1 101 THR N N -18.119 -8.978 -5.558 1.00 . A A . 101 THR N 1 1
17 40815 1 1 101 THR O O -17.391 -7.387 -2.974 1.00 . A A . 101 THR O 1 1
17 40816 1 1 101 THR OG1 O -20.715 -9.439 -4.744 1.00 . A A . 101 THR OG1 1 1
17 40817 1 1 102 MET C C -18.717 -7.919 -0.259 1.00 . A A . 102 MET C 1 1
17 40818 1 1 102 MET CA C -18.860 -9.137 -1.174 1.00 . A A . 102 MET CA 1 1
17 40819 1 1 102 MET CB C -17.675 -10.102 -1.131 1.00 . A A . 102 MET CB 1 1
17 40820 1 1 102 MET CE C -19.582 -11.912 0.682 1.00 . A A . 102 MET CE 1 1
17 40821 1 1 102 MET CG C -18.031 -11.495 -1.666 1.00 . A A . 102 MET CG 1 1
17 40822 1 1 102 MET H H -19.826 -9.358 -2.992 1.00 . A A . 102 MET H 1 1
17 40823 1 1 102 MET HA H -19.738 -9.664 -0.805 1.00 . A A . 102 MET HA 1 1
17 40824 1 1 102 MET HB2 H -16.884 -9.671 -1.736 1.00 . A A . 102 MET HB2 1 1
17 40825 1 1 102 MET HB3 H -17.307 -10.219 -0.126 1.00 . A A . 102 MET HB3 1 1
17 40826 1 1 102 MET HE1 H -19.100 -11.042 1.125 1.00 . A A . 102 MET HE1 1 1
17 40827 1 1 102 MET HE2 H -20.476 -11.605 0.143 1.00 . A A . 102 MET HE2 1 1
17 40828 1 1 102 MET HE3 H -19.867 -12.589 1.488 1.00 . A A . 102 MET HE3 1 1
17 40829 1 1 102 MET HG2 H -18.848 -11.438 -2.385 1.00 . A A . 102 MET HG2 1 1
17 40830 1 1 102 MET HG3 H -17.153 -11.862 -2.191 1.00 . A A . 102 MET HG3 1 1
17 40831 1 1 102 MET N N -19.112 -8.801 -2.561 1.00 . A A . 102 MET N 1 1
17 40832 1 1 102 MET O O -18.956 -6.780 -0.660 1.00 . A A . 102 MET O 1 1
17 40833 1 1 102 MET SD S -18.434 -12.769 -0.434 1.00 . A A . 102 MET SD 1 1
17 40834 1 1 103 PHE C C -17.370 -7.437 3.106 1.00 . A A . 103 PHE C 1 1
17 40835 1 1 103 PHE CA C -18.513 -7.252 2.110 1.00 . A A . 103 PHE CA 1 1
17 40836 1 1 103 PHE CB C -19.865 -7.491 2.790 1.00 . A A . 103 PHE CB 1 1
17 40837 1 1 103 PHE CD1 C -21.451 -5.861 1.689 1.00 . A A . 103 PHE CD1 1 1
17 40838 1 1 103 PHE CD2 C -21.737 -8.238 1.244 1.00 . A A . 103 PHE CD2 1 1
17 40839 1 1 103 PHE CE1 C -22.534 -5.573 0.843 1.00 . A A . 103 PHE CE1 1 1
17 40840 1 1 103 PHE CE2 C -22.822 -7.948 0.397 1.00 . A A . 103 PHE CE2 1 1
17 40841 1 1 103 PHE CG C -21.057 -7.195 1.903 1.00 . A A . 103 PHE CG 1 1
17 40842 1 1 103 PHE CZ C -23.216 -6.614 0.192 1.00 . A A . 103 PHE CZ 1 1
17 40843 1 1 103 PHE H H -18.176 -9.148 1.243 1.00 . A A . 103 PHE H 1 1
17 40844 1 1 103 PHE HA H -18.475 -6.226 1.741 1.00 . A A . 103 PHE HA 1 1
17 40845 1 1 103 PHE HB2 H -19.901 -8.532 3.111 1.00 . A A . 103 PHE HB2 1 1
17 40846 1 1 103 PHE HB3 H -19.943 -6.865 3.679 1.00 . A A . 103 PHE HB3 1 1
17 40847 1 1 103 PHE HD1 H -20.916 -5.054 2.169 1.00 . A A . 103 PHE HD1 1 1
17 40848 1 1 103 PHE HD2 H -21.434 -9.264 1.386 1.00 . A A . 103 PHE HD2 1 1
17 40849 1 1 103 PHE HE1 H -22.845 -4.550 0.697 1.00 . A A . 103 PHE HE1 1 1
17 40850 1 1 103 PHE HE2 H -23.353 -8.750 -0.094 1.00 . A A . 103 PHE HE2 1 1
17 40851 1 1 103 PHE HZ H -24.045 -6.389 -0.463 1.00 . A A . 103 PHE HZ 1 1
17 40852 1 1 103 PHE N N -18.386 -8.189 1.006 1.00 . A A . 103 PHE N 1 1
17 40853 1 1 103 PHE O O -16.634 -8.421 3.052 1.00 . A A . 103 PHE O 1 1
17 40854 1 1 104 ALA C C -16.131 -7.614 5.950 1.00 . A A . 104 ALA C 1 1
17 40855 1 1 104 ALA CA C -16.181 -6.399 5.016 1.00 . A A . 104 ALA CA 1 1
17 40856 1 1 104 ALA CB C -16.361 -5.112 5.821 1.00 . A A . 104 ALA CB 1 1
17 40857 1 1 104 ALA H H -17.894 -5.702 3.994 1.00 . A A . 104 ALA H 1 1
17 40858 1 1 104 ALA HA H -15.226 -6.331 4.496 1.00 . A A . 104 ALA HA 1 1
17 40859 1 1 104 ALA HB1 H -16.274 -4.253 5.152 1.00 . A A . 104 ALA HB1 1 1
17 40860 1 1 104 ALA HB2 H -17.342 -5.102 6.297 1.00 . A A . 104 ALA HB2 1 1
17 40861 1 1 104 ALA HB3 H -15.591 -5.046 6.589 1.00 . A A . 104 ALA HB3 1 1
17 40862 1 1 104 ALA N N -17.239 -6.470 4.020 1.00 . A A . 104 ALA N 1 1
17 40863 1 1 104 ALA O O -15.060 -7.934 6.463 1.00 . A A . 104 ALA O 1 1
17 40864 1 1 105 TRP C C -16.398 -10.490 6.795 1.00 . A A . 105 TRP C 1 1
17 40865 1 1 105 TRP CA C -17.388 -9.375 7.140 1.00 . A A . 105 TRP CA 1 1
17 40866 1 1 105 TRP CB C -18.828 -9.909 7.185 1.00 . A A . 105 TRP CB 1 1
17 40867 1 1 105 TRP CD1 C -20.073 -7.771 7.758 1.00 . A A . 105 TRP CD1 1 1
17 40868 1 1 105 TRP CD2 C -21.006 -8.886 6.051 1.00 . A A . 105 TRP CD2 1 1
17 40869 1 1 105 TRP CE2 C -21.749 -7.680 6.218 1.00 . A A . 105 TRP CE2 1 1
17 40870 1 1 105 TRP CE3 C -21.429 -9.766 5.032 1.00 . A A . 105 TRP CE3 1 1
17 40871 1 1 105 TRP CG C -19.924 -8.900 7.030 1.00 . A A . 105 TRP CG 1 1
17 40872 1 1 105 TRP CH2 C -23.216 -8.237 4.375 1.00 . A A . 105 TRP CH2 1 1
17 40873 1 1 105 TRP CZ2 C -22.835 -7.350 5.393 1.00 . A A . 105 TRP CZ2 1 1
17 40874 1 1 105 TRP CZ3 C -22.532 -9.454 4.214 1.00 . A A . 105 TRP CZ3 1 1
17 40875 1 1 105 TRP H H -18.114 -7.973 5.717 1.00 . A A . 105 TRP H 1 1
17 40876 1 1 105 TRP HA H -17.144 -8.983 8.129 1.00 . A A . 105 TRP HA 1 1
17 40877 1 1 105 TRP HB2 H -18.957 -10.633 6.381 1.00 . A A . 105 TRP HB2 1 1
17 40878 1 1 105 TRP HB3 H -18.970 -10.435 8.131 1.00 . A A . 105 TRP HB3 1 1
17 40879 1 1 105 TRP HD1 H -19.425 -7.464 8.567 1.00 . A A . 105 TRP HD1 1 1
17 40880 1 1 105 TRP HE1 H -21.464 -6.159 7.652 1.00 . A A . 105 TRP HE1 1 1
17 40881 1 1 105 TRP HE3 H -20.898 -10.693 4.873 1.00 . A A . 105 TRP HE3 1 1
17 40882 1 1 105 TRP HH2 H -24.032 -7.984 3.711 1.00 . A A . 105 TRP HH2 1 1
17 40883 1 1 105 TRP HZ2 H -23.366 -6.421 5.535 1.00 . A A . 105 TRP HZ2 1 1
17 40884 1 1 105 TRP HZ3 H -22.841 -10.148 3.445 1.00 . A A . 105 TRP HZ3 1 1
17 40885 1 1 105 TRP N N -17.273 -8.275 6.187 1.00 . A A . 105 TRP N 1 1
17 40886 1 1 105 TRP NE1 N -21.146 -7.045 7.285 1.00 . A A . 105 TRP NE1 1 1
17 40887 1 1 105 TRP O O -15.559 -10.850 7.619 1.00 . A A . 105 TRP O 1 1
17 40888 1 1 106 GLU C C -14.106 -11.510 5.183 1.00 . A A . 106 GLU C 1 1
17 40889 1 1 106 GLU CA C -15.553 -11.951 4.982 1.00 . A A . 106 GLU CA 1 1
17 40890 1 1 106 GLU CB C -15.824 -12.061 3.475 1.00 . A A . 106 GLU CB 1 1
17 40891 1 1 106 GLU CD C -17.408 -14.025 3.691 1.00 . A A . 106 GLU CD 1 1
17 40892 1 1 106 GLU CG C -17.222 -12.605 3.172 1.00 . A A . 106 GLU CG 1 1
17 40893 1 1 106 GLU H H -17.202 -10.637 4.939 1.00 . A A . 106 GLU H 1 1
17 40894 1 1 106 GLU HA H -15.695 -12.920 5.463 1.00 . A A . 106 GLU HA 1 1
17 40895 1 1 106 GLU HB2 H -15.732 -11.076 3.011 1.00 . A A . 106 GLU HB2 1 1
17 40896 1 1 106 GLU HB3 H -15.080 -12.716 3.019 1.00 . A A . 106 GLU HB3 1 1
17 40897 1 1 106 GLU HG2 H -17.992 -11.953 3.584 1.00 . A A . 106 GLU HG2 1 1
17 40898 1 1 106 GLU HG3 H -17.333 -12.625 2.091 1.00 . A A . 106 GLU HG3 1 1
17 40899 1 1 106 GLU N N -16.477 -10.984 5.553 1.00 . A A . 106 GLU N 1 1
17 40900 1 1 106 GLU O O -13.258 -12.295 5.594 1.00 . A A . 106 GLU O 1 1
17 40901 1 1 106 GLU OE1 O -16.723 -14.919 3.149 1.00 . A A . 106 GLU OE1 1 1
17 40902 1 1 106 GLU OE2 O -18.226 -14.189 4.623 1.00 . A A . 106 GLU OE2 1 1
17 40903 1 1 107 ILE C C -11.736 -9.599 5.935 1.00 . A A . 107 ILE C 1 1
17 40904 1 1 107 ILE CA C -12.507 -9.719 4.621 1.00 . A A . 107 ILE CA 1 1
17 40905 1 1 107 ILE CB C -12.640 -8.397 3.849 1.00 . A A . 107 ILE CB 1 1
17 40906 1 1 107 ILE CD1 C -13.660 -7.484 1.670 1.00 . A A . 107 ILE CD1 1 1
17 40907 1 1 107 ILE CG1 C -13.277 -8.717 2.480 1.00 . A A . 107 ILE CG1 1 1
17 40908 1 1 107 ILE CG2 C -11.270 -7.730 3.685 1.00 . A A . 107 ILE CG2 1 1
17 40909 1 1 107 ILE H H -14.611 -9.664 4.554 1.00 . A A . 107 ILE H 1 1
17 40910 1 1 107 ILE HA H -11.964 -10.419 3.984 1.00 . A A . 107 ILE HA 1 1
17 40911 1 1 107 ILE HB H -13.291 -7.719 4.403 1.00 . A A . 107 ILE HB 1 1
17 40912 1 1 107 ILE HD11 H -14.169 -7.816 0.765 1.00 . A A . 107 ILE HD11 1 1
17 40913 1 1 107 ILE HD12 H -14.338 -6.861 2.252 1.00 . A A . 107 ILE HD12 1 1
17 40914 1 1 107 ILE HD13 H -12.772 -6.919 1.398 1.00 . A A . 107 ILE HD13 1 1
17 40915 1 1 107 ILE HG12 H -12.597 -9.338 1.902 1.00 . A A . 107 ILE HG12 1 1
17 40916 1 1 107 ILE HG13 H -14.199 -9.279 2.603 1.00 . A A . 107 ILE HG13 1 1
17 40917 1 1 107 ILE HG21 H -10.852 -7.463 4.655 1.00 . A A . 107 ILE HG21 1 1
17 40918 1 1 107 ILE HG22 H -10.599 -8.428 3.192 1.00 . A A . 107 ILE HG22 1 1
17 40919 1 1 107 ILE HG23 H -11.347 -6.820 3.093 1.00 . A A . 107 ILE HG23 1 1
17 40920 1 1 107 ILE N N -13.839 -10.250 4.837 1.00 . A A . 107 ILE N 1 1
17 40921 1 1 107 ILE O O -10.550 -9.927 5.975 1.00 . A A . 107 ILE O 1 1
17 40922 1 1 108 ARG C C -11.280 -10.380 8.819 1.00 . A A . 108 ARG C 1 1
17 40923 1 1 108 ARG CA C -11.765 -9.019 8.310 1.00 . A A . 108 ARG CA 1 1
17 40924 1 1 108 ARG CB C -12.723 -8.349 9.298 1.00 . A A . 108 ARG CB 1 1
17 40925 1 1 108 ARG CD C -12.507 -8.230 11.841 1.00 . A A . 108 ARG CD 1 1
17 40926 1 1 108 ARG CG C -11.948 -7.772 10.493 1.00 . A A . 108 ARG CG 1 1
17 40927 1 1 108 ARG CZ C -12.797 -10.730 11.986 1.00 . A A . 108 ARG CZ 1 1
17 40928 1 1 108 ARG H H -13.375 -8.895 6.927 1.00 . A A . 108 ARG H 1 1
17 40929 1 1 108 ARG HA H -10.909 -8.362 8.181 1.00 . A A . 108 ARG HA 1 1
17 40930 1 1 108 ARG HB2 H -13.236 -7.526 8.805 1.00 . A A . 108 ARG HB2 1 1
17 40931 1 1 108 ARG HB3 H -13.479 -9.066 9.606 1.00 . A A . 108 ARG HB3 1 1
17 40932 1 1 108 ARG HD2 H -12.083 -7.583 12.608 1.00 . A A . 108 ARG HD2 1 1
17 40933 1 1 108 ARG HD3 H -13.589 -8.114 11.864 1.00 . A A . 108 ARG HD3 1 1
17 40934 1 1 108 ARG HE H -11.141 -9.697 12.503 1.00 . A A . 108 ARG HE 1 1
17 40935 1 1 108 ARG HG2 H -10.894 -8.049 10.446 1.00 . A A . 108 ARG HG2 1 1
17 40936 1 1 108 ARG HG3 H -12.005 -6.686 10.437 1.00 . A A . 108 ARG HG3 1 1
17 40937 1 1 108 ARG HH11 H -14.485 -9.829 11.260 1.00 . A A . 108 ARG HH11 1 1
17 40938 1 1 108 ARG HH12 H -14.520 -11.571 11.268 1.00 . A A . 108 ARG HH12 1 1
17 40939 1 1 108 ARG HH21 H -11.299 -11.934 12.676 1.00 . A A . 108 ARG HH21 1 1
17 40940 1 1 108 ARG HH22 H -12.731 -12.770 12.121 1.00 . A A . 108 ARG HH22 1 1
17 40941 1 1 108 ARG N N -12.398 -9.151 7.008 1.00 . A A . 108 ARG N 1 1
17 40942 1 1 108 ARG NE N -12.084 -9.603 12.155 1.00 . A A . 108 ARG NE 1 1
17 40943 1 1 108 ARG NH1 N -14.046 -10.704 11.501 1.00 . A A . 108 ARG NH1 1 1
17 40944 1 1 108 ARG NH2 N -12.235 -11.902 12.304 1.00 . A A . 108 ARG NH2 1 1
17 40945 1 1 108 ARG O O -10.169 -10.485 9.334 1.00 . A A . 108 ARG O 1 1
17 40946 1 1 109 ASP C C -10.574 -13.233 7.959 1.00 . A A . 109 ASP C 1 1
17 40947 1 1 109 ASP CA C -11.686 -12.798 8.914 1.00 . A A . 109 ASP CA 1 1
17 40948 1 1 109 ASP CB C -12.884 -13.750 8.841 1.00 . A A . 109 ASP CB 1 1
17 40949 1 1 109 ASP CG C -13.819 -13.564 10.031 1.00 . A A . 109 ASP CG 1 1
17 40950 1 1 109 ASP H H -13.012 -11.274 8.243 1.00 . A A . 109 ASP H 1 1
17 40951 1 1 109 ASP HA H -11.291 -12.861 9.924 1.00 . A A . 109 ASP HA 1 1
17 40952 1 1 109 ASP HB2 H -13.423 -13.579 7.914 1.00 . A A . 109 ASP HB2 1 1
17 40953 1 1 109 ASP HB3 H -12.525 -14.780 8.850 1.00 . A A . 109 ASP HB3 1 1
17 40954 1 1 109 ASP N N -12.099 -11.426 8.648 1.00 . A A . 109 ASP N 1 1
17 40955 1 1 109 ASP O O -9.620 -13.870 8.396 1.00 . A A . 109 ASP O 1 1
17 40956 1 1 109 ASP OD1 O -13.486 -14.102 11.108 1.00 . A A . 109 ASP OD1 1 1
17 40957 1 1 109 ASP OD2 O -14.827 -12.842 9.869 1.00 . A A . 109 ASP OD2 1 1
17 40958 1 1 110 ARG C C -8.312 -12.887 5.904 1.00 . A A . 110 ARG C 1 1
17 40959 1 1 110 ARG CA C -9.751 -13.345 5.641 1.00 . A A . 110 ARG CA 1 1
17 40960 1 1 110 ARG CB C -10.262 -12.994 4.241 1.00 . A A . 110 ARG CB 1 1
17 40961 1 1 110 ARG CD C -10.265 -13.869 1.859 1.00 . A A . 110 ARG CD 1 1
17 40962 1 1 110 ARG CG C -9.556 -13.882 3.212 1.00 . A A . 110 ARG CG 1 1
17 40963 1 1 110 ARG CZ C -9.740 -14.837 -0.397 1.00 . A A . 110 ARG CZ 1 1
17 40964 1 1 110 ARG H H -11.495 -12.371 6.370 1.00 . A A . 110 ARG H 1 1
17 40965 1 1 110 ARG HA H -9.751 -14.427 5.676 1.00 . A A . 110 ARG HA 1 1
17 40966 1 1 110 ARG HB2 H -11.330 -13.205 4.187 1.00 . A A . 110 ARG HB2 1 1
17 40967 1 1 110 ARG HB3 H -10.088 -11.941 4.019 1.00 . A A . 110 ARG HB3 1 1
17 40968 1 1 110 ARG HD2 H -11.213 -14.401 1.950 1.00 . A A . 110 ARG HD2 1 1
17 40969 1 1 110 ARG HD3 H -10.462 -12.843 1.553 1.00 . A A . 110 ARG HD3 1 1
17 40970 1 1 110 ARG HE H -8.461 -14.729 1.147 1.00 . A A . 110 ARG HE 1 1
17 40971 1 1 110 ARG HG2 H -8.527 -13.542 3.106 1.00 . A A . 110 ARG HG2 1 1
17 40972 1 1 110 ARG HG3 H -9.541 -14.918 3.552 1.00 . A A . 110 ARG HG3 1 1
17 40973 1 1 110 ARG HH11 H -11.709 -14.314 -0.241 1.00 . A A . 110 ARG HH11 1 1
17 40974 1 1 110 ARG HH12 H -11.189 -14.829 -1.831 1.00 . A A . 110 ARG HH12 1 1
17 40975 1 1 110 ARG HH21 H -7.857 -15.463 -0.820 1.00 . A A . 110 ARG HH21 1 1
17 40976 1 1 110 ARG HH22 H -8.986 -15.555 -2.163 1.00 . A A . 110 ARG HH22 1 1
17 40977 1 1 110 ARG N N -10.684 -12.896 6.667 1.00 . A A . 110 ARG N 1 1
17 40978 1 1 110 ARG NE N -9.413 -14.526 0.864 1.00 . A A . 110 ARG NE 1 1
17 40979 1 1 110 ARG NH1 N -10.988 -14.665 -0.852 1.00 . A A . 110 ARG NH1 1 1
17 40980 1 1 110 ARG NH2 N -8.788 -15.324 -1.201 1.00 . A A . 110 ARG NH2 1 1
17 40981 1 1 110 ARG O O -7.376 -13.646 5.654 1.00 . A A . 110 ARG O 1 1
17 40982 1 1 111 LEU C C -6.179 -12.158 7.899 1.00 . A A . 111 LEU C 1 1
17 40983 1 1 111 LEU CA C -6.858 -11.176 6.936 1.00 . A A . 111 LEU CA 1 1
17 40984 1 1 111 LEU CB C -7.055 -9.820 7.629 1.00 . A A . 111 LEU CB 1 1
17 40985 1 1 111 LEU CD1 C -7.899 -7.465 7.328 1.00 . A A . 111 LEU CD1 1 1
17 40986 1 1 111 LEU CD2 C -5.925 -8.211 6.045 1.00 . A A . 111 LEU CD2 1 1
17 40987 1 1 111 LEU CG C -7.264 -8.671 6.632 1.00 . A A . 111 LEU CG 1 1
17 40988 1 1 111 LEU H H -8.961 -11.103 6.613 1.00 . A A . 111 LEU H 1 1
17 40989 1 1 111 LEU HA H -6.208 -11.046 6.073 1.00 . A A . 111 LEU HA 1 1
17 40990 1 1 111 LEU HB2 H -7.918 -9.895 8.290 1.00 . A A . 111 LEU HB2 1 1
17 40991 1 1 111 LEU HB3 H -6.183 -9.593 8.241 1.00 . A A . 111 LEU HB3 1 1
17 40992 1 1 111 LEU HD11 H -8.814 -7.762 7.832 1.00 . A A . 111 LEU HD11 1 1
17 40993 1 1 111 LEU HD12 H -7.205 -7.061 8.061 1.00 . A A . 111 LEU HD12 1 1
17 40994 1 1 111 LEU HD13 H -8.134 -6.693 6.594 1.00 . A A . 111 LEU HD13 1 1
17 40995 1 1 111 LEU HD21 H -6.114 -7.405 5.341 1.00 . A A . 111 LEU HD21 1 1
17 40996 1 1 111 LEU HD22 H -5.278 -7.834 6.835 1.00 . A A . 111 LEU HD22 1 1
17 40997 1 1 111 LEU HD23 H -5.417 -9.028 5.537 1.00 . A A . 111 LEU HD23 1 1
17 40998 1 1 111 LEU HG H -7.925 -9.002 5.830 1.00 . A A . 111 LEU HG 1 1
17 40999 1 1 111 LEU N N -8.144 -11.680 6.462 1.00 . A A . 111 LEU N 1 1
17 41000 1 1 111 LEU O O -4.971 -12.372 7.807 1.00 . A A . 111 LEU O 1 1
17 41001 1 1 112 LEU C C -6.242 -15.068 9.184 1.00 . A A . 112 LEU C 1 1
17 41002 1 1 112 LEU CA C -6.435 -13.688 9.810 1.00 . A A . 112 LEU CA 1 1
17 41003 1 1 112 LEU CB C -7.390 -13.771 11.009 1.00 . A A . 112 LEU CB 1 1
17 41004 1 1 112 LEU CD1 C -8.509 -12.622 12.936 1.00 . A A . 112 LEU CD1 1 1
17 41005 1 1 112 LEU CD2 C -6.345 -11.721 12.052 1.00 . A A . 112 LEU CD2 1 1
17 41006 1 1 112 LEU CG C -7.658 -12.414 11.677 1.00 . A A . 112 LEU CG 1 1
17 41007 1 1 112 LEU H H -7.942 -12.569 8.822 1.00 . A A . 112 LEU H 1 1
17 41008 1 1 112 LEU HA H -5.460 -13.350 10.166 1.00 . A A . 112 LEU HA 1 1
17 41009 1 1 112 LEU HB2 H -8.344 -14.193 10.689 1.00 . A A . 112 LEU HB2 1 1
17 41010 1 1 112 LEU HB3 H -6.953 -14.444 11.748 1.00 . A A . 112 LEU HB3 1 1
17 41011 1 1 112 LEU HD11 H -7.958 -13.218 13.664 1.00 . A A . 112 LEU HD11 1 1
17 41012 1 1 112 LEU HD12 H -8.758 -11.658 13.379 1.00 . A A . 112 LEU HD12 1 1
17 41013 1 1 112 LEU HD13 H -9.433 -13.138 12.676 1.00 . A A . 112 LEU HD13 1 1
17 41014 1 1 112 LEU HD21 H -5.672 -12.427 12.539 1.00 . A A . 112 LEU HD21 1 1
17 41015 1 1 112 LEU HD22 H -5.871 -11.316 11.159 1.00 . A A . 112 LEU HD22 1 1
17 41016 1 1 112 LEU HD23 H -6.547 -10.901 12.735 1.00 . A A . 112 LEU HD23 1 1
17 41017 1 1 112 LEU HG H -8.217 -11.769 10.996 1.00 . A A . 112 LEU HG 1 1
17 41018 1 1 112 LEU N N -6.946 -12.746 8.824 1.00 . A A . 112 LEU N 1 1
17 41019 1 1 112 LEU O O -5.197 -15.688 9.367 1.00 . A A . 112 LEU O 1 1
17 41020 1 1 113 ALA C C -6.111 -17.173 7.003 1.00 . A A . 113 ALA C 1 1
17 41021 1 1 113 ALA CA C -7.330 -16.874 7.874 1.00 . A A . 113 ALA CA 1 1
17 41022 1 1 113 ALA CB C -8.619 -17.001 7.058 1.00 . A A . 113 ALA CB 1 1
17 41023 1 1 113 ALA H H -8.072 -14.950 8.348 1.00 . A A . 113 ALA H 1 1
17 41024 1 1 113 ALA HA H -7.372 -17.602 8.686 1.00 . A A . 113 ALA HA 1 1
17 41025 1 1 113 ALA HB1 H -8.595 -16.307 6.218 1.00 . A A . 113 ALA HB1 1 1
17 41026 1 1 113 ALA HB2 H -8.712 -18.017 6.673 1.00 . A A . 113 ALA HB2 1 1
17 41027 1 1 113 ALA HB3 H -9.482 -16.775 7.685 1.00 . A A . 113 ALA HB3 1 1
17 41028 1 1 113 ALA N N -7.261 -15.542 8.458 1.00 . A A . 113 ALA N 1 1
17 41029 1 1 113 ALA O O -5.452 -18.194 7.190 1.00 . A A . 113 ALA O 1 1
17 41030 1 1 114 GLU C C -3.330 -16.137 5.850 1.00 . A A . 114 GLU C 1 1
17 41031 1 1 114 GLU CA C -4.672 -16.415 5.158 1.00 . A A . 114 GLU CA 1 1
17 41032 1 1 114 GLU CB C -4.855 -15.471 3.968 1.00 . A A . 114 GLU CB 1 1
17 41033 1 1 114 GLU CD C -6.091 -15.021 1.816 1.00 . A A . 114 GLU CD 1 1
17 41034 1 1 114 GLU CG C -6.060 -15.848 3.098 1.00 . A A . 114 GLU CG 1 1
17 41035 1 1 114 GLU H H -6.390 -15.452 5.959 1.00 . A A . 114 GLU H 1 1
17 41036 1 1 114 GLU HA H -4.641 -17.437 4.777 1.00 . A A . 114 GLU HA 1 1
17 41037 1 1 114 GLU HB2 H -4.992 -14.454 4.339 1.00 . A A . 114 GLU HB2 1 1
17 41038 1 1 114 GLU HB3 H -3.957 -15.511 3.351 1.00 . A A . 114 GLU HB3 1 1
17 41039 1 1 114 GLU HG2 H -5.999 -16.905 2.835 1.00 . A A . 114 GLU HG2 1 1
17 41040 1 1 114 GLU HG3 H -6.981 -15.673 3.654 1.00 . A A . 114 GLU HG3 1 1
17 41041 1 1 114 GLU N N -5.809 -16.276 6.058 1.00 . A A . 114 GLU N 1 1
17 41042 1 1 114 GLU O O -2.283 -16.390 5.257 1.00 . A A . 114 GLU O 1 1
17 41043 1 1 114 GLU OE1 O -5.453 -13.949 1.809 1.00 . A A . 114 GLU OE1 1 1
17 41044 1 1 114 GLU OE2 O -6.771 -15.468 0.861 1.00 . A A . 114 GLU OE2 1 1
17 41045 1 1 115 GLY C C -1.503 -13.978 7.131 1.00 . A A . 115 GLY C 1 1
17 41046 1 1 115 GLY CA C -2.136 -15.204 7.787 1.00 . A A . 115 GLY CA 1 1
17 41047 1 1 115 GLY H H -4.227 -15.435 7.539 1.00 . A A . 115 GLY H 1 1
17 41048 1 1 115 GLY HA2 H -2.402 -14.958 8.815 1.00 . A A . 115 GLY HA2 1 1
17 41049 1 1 115 GLY HA3 H -1.425 -16.031 7.800 1.00 . A A . 115 GLY HA3 1 1
17 41050 1 1 115 GLY N N -3.343 -15.598 7.077 1.00 . A A . 115 GLY N 1 1
17 41051 1 1 115 GLY O O -0.300 -13.955 6.880 1.00 . A A . 115 GLY O 1 1
17 41052 1 1 116 VAL C C -1.862 -10.578 7.162 1.00 . A A . 116 VAL C 1 1
17 41053 1 1 116 VAL CA C -1.966 -11.734 6.162 1.00 . A A . 116 VAL CA 1 1
17 41054 1 1 116 VAL CB C -2.983 -11.479 5.036 1.00 . A A . 116 VAL CB 1 1
17 41055 1 1 116 VAL CG1 C -2.826 -10.107 4.376 1.00 . A A . 116 VAL CG1 1 1
17 41056 1 1 116 VAL CG2 C -2.796 -12.545 3.951 1.00 . A A . 116 VAL CG2 1 1
17 41057 1 1 116 VAL H H -3.308 -13.077 7.090 1.00 . A A . 116 VAL H 1 1
17 41058 1 1 116 VAL HA H -0.984 -11.843 5.698 1.00 . A A . 116 VAL HA 1 1
17 41059 1 1 116 VAL HB H -3.995 -11.551 5.436 1.00 . A A . 116 VAL HB 1 1
17 41060 1 1 116 VAL HG11 H -1.811 -9.999 3.993 1.00 . A A . 116 VAL HG11 1 1
17 41061 1 1 116 VAL HG12 H -3.531 -10.022 3.550 1.00 . A A . 116 VAL HG12 1 1
17 41062 1 1 116 VAL HG13 H -3.039 -9.313 5.092 1.00 . A A . 116 VAL HG13 1 1
17 41063 1 1 116 VAL HG21 H -3.546 -12.420 3.172 1.00 . A A . 116 VAL HG21 1 1
17 41064 1 1 116 VAL HG22 H -1.805 -12.451 3.507 1.00 . A A . 116 VAL HG22 1 1
17 41065 1 1 116 VAL HG23 H -2.891 -13.540 4.380 1.00 . A A . 116 VAL HG23 1 1
17 41066 1 1 116 VAL N N -2.333 -12.968 6.846 1.00 . A A . 116 VAL N 1 1
17 41067 1 1 116 VAL O O -1.092 -9.645 6.932 1.00 . A A . 116 VAL O 1 1
17 41068 1 1 117 CYS C C -2.604 -10.559 10.713 1.00 . A A . 117 CYS C 1 1
17 41069 1 1 117 CYS CA C -2.455 -9.754 9.417 1.00 . A A . 117 CYS CA 1 1
17 41070 1 1 117 CYS CB C -3.487 -8.623 9.329 1.00 . A A . 117 CYS CB 1 1
17 41071 1 1 117 CYS H H -3.255 -11.421 8.372 1.00 . A A . 117 CYS H 1 1
17 41072 1 1 117 CYS HA H -1.452 -9.323 9.397 1.00 . A A . 117 CYS HA 1 1
17 41073 1 1 117 CYS HB2 H -3.594 -8.310 8.293 1.00 . A A . 117 CYS HB2 1 1
17 41074 1 1 117 CYS HB3 H -4.453 -8.955 9.714 1.00 . A A . 117 CYS HB3 1 1
17 41075 1 1 117 CYS HG H -2.956 -7.764 11.465 1.00 . A A . 117 CYS HG 1 1
17 41076 1 1 117 CYS N N -2.605 -10.649 8.276 1.00 . A A . 117 CYS N 1 1
17 41077 1 1 117 CYS O O -3.302 -11.571 10.730 1.00 . A A . 117 CYS O 1 1
17 41078 1 1 117 CYS SG S -2.926 -7.178 10.264 1.00 . A A . 117 CYS SG 1 1
17 41079 1 1 118 ASP C C -3.256 -10.511 13.834 1.00 . A A . 118 ASP C 1 1
17 41080 1 1 118 ASP CA C -1.950 -10.795 13.081 1.00 . A A . 118 ASP CA 1 1
17 41081 1 1 118 ASP CB C -0.709 -10.418 13.907 1.00 . A A . 118 ASP CB 1 1
17 41082 1 1 118 ASP CG C -0.812 -10.930 15.339 1.00 . A A . 118 ASP CG 1 1
17 41083 1 1 118 ASP H H -1.400 -9.264 11.705 1.00 . A A . 118 ASP H 1 1
17 41084 1 1 118 ASP HA H -1.896 -11.870 12.902 1.00 . A A . 118 ASP HA 1 1
17 41085 1 1 118 ASP HB2 H 0.178 -10.848 13.438 1.00 . A A . 118 ASP HB2 1 1
17 41086 1 1 118 ASP HB3 H -0.581 -9.340 13.954 1.00 . A A . 118 ASP HB3 1 1
17 41087 1 1 118 ASP N N -1.932 -10.118 11.786 1.00 . A A . 118 ASP N 1 1
17 41088 1 1 118 ASP O O -3.913 -9.498 13.601 1.00 . A A . 118 ASP O 1 1
17 41089 1 1 118 ASP OD1 O -0.707 -12.163 15.516 1.00 . A A . 118 ASP OD1 1 1
17 41090 1 1 118 ASP OD2 O -1.078 -10.088 16.224 1.00 . A A . 118 ASP OD2 1 1
17 41091 1 1 119 ASN C C -5.032 -10.102 16.317 1.00 . A A . 119 ASN C 1 1
17 41092 1 1 119 ASN CA C -4.823 -11.413 15.552 1.00 . A A . 119 ASN CA 1 1
17 41093 1 1 119 ASN CB C -4.844 -12.626 16.497 1.00 . A A . 119 ASN CB 1 1
17 41094 1 1 119 ASN CG C -4.013 -12.438 17.769 1.00 . A A . 119 ASN CG 1 1
17 41095 1 1 119 ASN H H -2.986 -12.213 14.873 1.00 . A A . 119 ASN H 1 1
17 41096 1 1 119 ASN HA H -5.663 -11.533 14.870 1.00 . A A . 119 ASN HA 1 1
17 41097 1 1 119 ASN HB2 H -5.878 -12.791 16.799 1.00 . A A . 119 ASN HB2 1 1
17 41098 1 1 119 ASN HB3 H -4.505 -13.517 15.966 1.00 . A A . 119 ASN HB3 1 1
17 41099 1 1 119 ASN HD21 H -2.229 -12.412 16.748 1.00 . A A . 119 ASN HD21 1 1
17 41100 1 1 119 ASN HD22 H -2.127 -12.223 18.479 1.00 . A A . 119 ASN HD22 1 1
17 41101 1 1 119 ASN N N -3.613 -11.431 14.740 1.00 . A A . 119 ASN N 1 1
17 41102 1 1 119 ASN ND2 N -2.686 -12.367 17.651 1.00 . A A . 119 ASN ND2 1 1
17 41103 1 1 119 ASN O O -6.176 -9.695 16.507 1.00 . A A . 119 ASN O 1 1
17 41104 1 1 119 ASN OD1 O -4.571 -12.365 18.862 1.00 . A A . 119 ASN OD1 1 1
17 41105 1 1 120 ASP C C -4.076 -7.035 16.459 1.00 . A A . 120 ASP C 1 1
17 41106 1 1 120 ASP CA C -4.022 -8.180 17.466 1.00 . A A . 120 ASP CA 1 1
17 41107 1 1 120 ASP CB C -2.805 -8.039 18.384 1.00 . A A . 120 ASP CB 1 1
17 41108 1 1 120 ASP CG C -2.817 -6.709 19.132 1.00 . A A . 120 ASP CG 1 1
17 41109 1 1 120 ASP H H -3.022 -9.803 16.551 1.00 . A A . 120 ASP H 1 1
17 41110 1 1 120 ASP HA H -4.908 -8.153 18.098 1.00 . A A . 120 ASP HA 1 1
17 41111 1 1 120 ASP HB2 H -2.801 -8.858 19.102 1.00 . A A . 120 ASP HB2 1 1
17 41112 1 1 120 ASP HB3 H -1.895 -8.101 17.790 1.00 . A A . 120 ASP HB3 1 1
17 41113 1 1 120 ASP N N -3.949 -9.449 16.759 1.00 . A A . 120 ASP N 1 1
17 41114 1 1 120 ASP O O -4.921 -6.147 16.561 1.00 . A A . 120 ASP O 1 1
17 41115 1 1 120 ASP OD1 O -3.531 -6.639 20.156 1.00 . A A . 120 ASP OD1 1 1
17 41116 1 1 120 ASP OD2 O -2.119 -5.785 18.660 1.00 . A A . 120 ASP OD2 1 1
17 41117 1 1 121 THR C C -3.983 -5.693 13.594 1.00 . A A . 121 THR C 1 1
17 41118 1 1 121 THR CA C -2.867 -5.934 14.618 1.00 . A A . 121 THR CA 1 1
17 41119 1 1 121 THR CB C -1.506 -6.126 13.935 1.00 . A A . 121 THR CB 1 1
17 41120 1 1 121 THR CG2 C -0.377 -6.326 14.952 1.00 . A A . 121 THR CG2 1 1
17 41121 1 1 121 THR H H -2.527 -7.854 15.461 1.00 . A A . 121 THR H 1 1
17 41122 1 1 121 THR HA H -2.791 -5.043 15.243 1.00 . A A . 121 THR HA 1 1
17 41123 1 1 121 THR HB H -1.285 -5.235 13.345 1.00 . A A . 121 THR HB 1 1
17 41124 1 1 121 THR HG1 H -0.682 -7.334 12.660 1.00 . A A . 121 THR HG1 1 1
17 41125 1 1 121 THR HG21 H -0.354 -5.487 15.650 1.00 . A A . 121 THR HG21 1 1
17 41126 1 1 121 THR HG22 H -0.518 -7.251 15.511 1.00 . A A . 121 THR HG22 1 1
17 41127 1 1 121 THR HG23 H 0.578 -6.378 14.428 1.00 . A A . 121 THR HG23 1 1
17 41128 1 1 121 THR N N -3.144 -7.055 15.502 1.00 . A A . 121 THR N 1 1
17 41129 1 1 121 THR O O -4.092 -4.586 13.067 1.00 . A A . 121 THR O 1 1
17 41130 1 1 121 THR OG1 O -1.545 -7.238 13.069 1.00 . A A . 121 THR OG1 1 1
17 41131 1 1 122 VAL C C -6.840 -5.461 12.666 1.00 . A A . 122 VAL C 1 1
17 41132 1 1 122 VAL CA C -5.914 -6.655 12.370 1.00 . A A . 122 VAL CA 1 1
17 41133 1 1 122 VAL CB C -6.667 -7.999 12.393 1.00 . A A . 122 VAL CB 1 1
17 41134 1 1 122 VAL CG1 C -7.399 -8.245 13.722 1.00 . A A . 122 VAL CG1 1 1
17 41135 1 1 122 VAL CG2 C -7.653 -8.136 11.230 1.00 . A A . 122 VAL CG2 1 1
17 41136 1 1 122 VAL H H -4.600 -7.619 13.720 1.00 . A A . 122 VAL H 1 1
17 41137 1 1 122 VAL HA H -5.462 -6.557 11.387 1.00 . A A . 122 VAL HA 1 1
17 41138 1 1 122 VAL HB H -5.923 -8.781 12.258 1.00 . A A . 122 VAL HB 1 1
17 41139 1 1 122 VAL HG11 H -6.724 -8.068 14.559 1.00 . A A . 122 VAL HG11 1 1
17 41140 1 1 122 VAL HG12 H -8.262 -7.588 13.814 1.00 . A A . 122 VAL HG12 1 1
17 41141 1 1 122 VAL HG13 H -7.752 -9.273 13.769 1.00 . A A . 122 VAL HG13 1 1
17 41142 1 1 122 VAL HG21 H -8.423 -7.369 11.286 1.00 . A A . 122 VAL HG21 1 1
17 41143 1 1 122 VAL HG22 H -7.118 -8.047 10.286 1.00 . A A . 122 VAL HG22 1 1
17 41144 1 1 122 VAL HG23 H -8.127 -9.118 11.268 1.00 . A A . 122 VAL HG23 1 1
17 41145 1 1 122 VAL N N -4.798 -6.717 13.305 1.00 . A A . 122 VAL N 1 1
17 41146 1 1 122 VAL O O -7.225 -5.262 13.817 1.00 . A A . 122 VAL O 1 1
17 41147 1 1 123 PRO C C -9.576 -4.070 11.967 1.00 . A A . 123 PRO C 1 1
17 41148 1 1 123 PRO CA C -8.143 -3.553 11.812 1.00 . A A . 123 PRO CA 1 1
17 41149 1 1 123 PRO CB C -7.997 -2.718 10.538 1.00 . A A . 123 PRO CB 1 1
17 41150 1 1 123 PRO CD C -6.731 -4.719 10.282 1.00 . A A . 123 PRO CD 1 1
17 41151 1 1 123 PRO CG C -7.631 -3.772 9.495 1.00 . A A . 123 PRO CG 1 1
17 41152 1 1 123 PRO HA H -7.874 -2.947 12.679 1.00 . A A . 123 PRO HA 1 1
17 41153 1 1 123 PRO HB2 H -8.904 -2.173 10.273 1.00 . A A . 123 PRO HB2 1 1
17 41154 1 1 123 PRO HB3 H -7.166 -2.022 10.656 1.00 . A A . 123 PRO HB3 1 1
17 41155 1 1 123 PRO HD2 H -6.809 -5.719 9.863 1.00 . A A . 123 PRO HD2 1 1
17 41156 1 1 123 PRO HD3 H -5.700 -4.367 10.243 1.00 . A A . 123 PRO HD3 1 1
17 41157 1 1 123 PRO HG2 H -8.526 -4.317 9.196 1.00 . A A . 123 PRO HG2 1 1
17 41158 1 1 123 PRO HG3 H -7.135 -3.347 8.624 1.00 . A A . 123 PRO HG3 1 1
17 41159 1 1 123 PRO N N -7.207 -4.656 11.654 1.00 . A A . 123 PRO N 1 1
17 41160 1 1 123 PRO O O -9.893 -5.197 11.587 1.00 . A A . 123 PRO O 1 1
17 41161 1 1 124 SER C C -12.558 -3.735 11.346 1.00 . A A . 124 SER C 1 1
17 41162 1 1 124 SER CA C -11.866 -3.496 12.689 1.00 . A A . 124 SER CA 1 1
17 41163 1 1 124 SER CB C -12.523 -2.304 13.393 1.00 . A A . 124 SER CB 1 1
17 41164 1 1 124 SER H H -10.109 -2.309 12.802 1.00 . A A . 124 SER H 1 1
17 41165 1 1 124 SER HA H -11.979 -4.387 13.310 1.00 . A A . 124 SER HA 1 1
17 41166 1 1 124 SER HB2 H -12.172 -1.374 12.956 1.00 . A A . 124 SER HB2 1 1
17 41167 1 1 124 SER HB3 H -13.605 -2.339 13.263 1.00 . A A . 124 SER HB3 1 1
17 41168 1 1 124 SER HG H -12.467 -3.136 15.154 1.00 . A A . 124 SER HG 1 1
17 41169 1 1 124 SER N N -10.447 -3.216 12.513 1.00 . A A . 124 SER N 1 1
17 41170 1 1 124 SER O O -12.168 -3.150 10.336 1.00 . A A . 124 SER O 1 1
17 41171 1 1 124 SER OG O -12.194 -2.301 14.766 1.00 . A A . 124 SER OG 1 1
17 41172 1 1 125 VAL C C -15.057 -3.362 9.760 1.00 . A A . 125 VAL C 1 1
17 41173 1 1 125 VAL CA C -14.545 -4.724 10.245 1.00 . A A . 125 VAL CA 1 1
17 41174 1 1 125 VAL CB C -15.677 -5.695 10.643 1.00 . A A . 125 VAL CB 1 1
17 41175 1 1 125 VAL CG1 C -16.625 -5.140 11.716 1.00 . A A . 125 VAL CG1 1 1
17 41176 1 1 125 VAL CG2 C -16.494 -6.136 9.424 1.00 . A A . 125 VAL CG2 1 1
17 41177 1 1 125 VAL H H -13.872 -4.993 12.237 1.00 . A A . 125 VAL H 1 1
17 41178 1 1 125 VAL HA H -13.983 -5.192 9.436 1.00 . A A . 125 VAL HA 1 1
17 41179 1 1 125 VAL HB H -15.211 -6.592 11.053 1.00 . A A . 125 VAL HB 1 1
17 41180 1 1 125 VAL HG11 H -16.062 -4.805 12.587 1.00 . A A . 125 VAL HG11 1 1
17 41181 1 1 125 VAL HG12 H -17.214 -4.313 11.322 1.00 . A A . 125 VAL HG12 1 1
17 41182 1 1 125 VAL HG13 H -17.311 -5.929 12.030 1.00 . A A . 125 VAL HG13 1 1
17 41183 1 1 125 VAL HG21 H -17.012 -5.287 8.977 1.00 . A A . 125 VAL HG21 1 1
17 41184 1 1 125 VAL HG22 H -15.835 -6.587 8.684 1.00 . A A . 125 VAL HG22 1 1
17 41185 1 1 125 VAL HG23 H -17.232 -6.878 9.730 1.00 . A A . 125 VAL HG23 1 1
17 41186 1 1 125 VAL N N -13.629 -4.541 11.368 1.00 . A A . 125 VAL N 1 1
17 41187 1 1 125 VAL O O -15.107 -3.101 8.561 1.00 . A A . 125 VAL O 1 1
17 41188 1 1 126 SER C C -14.655 -0.271 9.831 1.00 . A A . 126 SER C 1 1
17 41189 1 1 126 SER CA C -15.788 -1.104 10.440 1.00 . A A . 126 SER CA 1 1
17 41190 1 1 126 SER CB C -16.272 -0.466 11.745 1.00 . A A . 126 SER CB 1 1
17 41191 1 1 126 SER H H -15.344 -2.759 11.672 1.00 . A A . 126 SER H 1 1
17 41192 1 1 126 SER HA H -16.628 -1.124 9.745 1.00 . A A . 126 SER HA 1 1
17 41193 1 1 126 SER HB2 H -15.442 -0.376 12.448 1.00 . A A . 126 SER HB2 1 1
17 41194 1 1 126 SER HB3 H -16.673 0.527 11.541 1.00 . A A . 126 SER HB3 1 1
17 41195 1 1 126 SER HG H -18.023 -1.315 11.723 1.00 . A A . 126 SER HG 1 1
17 41196 1 1 126 SER N N -15.379 -2.472 10.706 1.00 . A A . 126 SER N 1 1
17 41197 1 1 126 SER O O -14.926 0.620 9.028 1.00 . A A . 126 SER O 1 1
17 41198 1 1 126 SER OG O -17.279 -1.266 12.328 1.00 . A A . 126 SER OG 1 1
17 41199 1 1 127 SER C C -11.788 -0.071 8.400 1.00 . A A . 127 SER C 1 1
17 41200 1 1 127 SER CA C -12.258 0.277 9.808 1.00 . A A . 127 SER CA 1 1
17 41201 1 1 127 SER CB C -11.113 0.193 10.820 1.00 . A A . 127 SER CB 1 1
17 41202 1 1 127 SER H H -13.212 -1.375 10.750 1.00 . A A . 127 SER H 1 1
17 41203 1 1 127 SER HA H -12.570 1.320 9.790 1.00 . A A . 127 SER HA 1 1
17 41204 1 1 127 SER HB2 H -10.888 -0.844 11.057 1.00 . A A . 127 SER HB2 1 1
17 41205 1 1 127 SER HB3 H -10.218 0.654 10.395 1.00 . A A . 127 SER HB3 1 1
17 41206 1 1 127 SER HG H -12.318 0.620 12.292 1.00 . A A . 127 SER HG 1 1
17 41207 1 1 127 SER N N -13.398 -0.536 10.218 1.00 . A A . 127 SER N 1 1
17 41208 1 1 127 SER O O -11.233 0.801 7.740 1.00 . A A . 127 SER O 1 1
17 41209 1 1 127 SER OG O -11.457 0.916 11.983 1.00 . A A . 127 SER OG 1 1
17 41210 1 1 128 ILE C C -13.105 -1.178 5.715 1.00 . A A . 128 ILE C 1 1
17 41211 1 1 128 ILE CA C -11.881 -1.644 6.518 1.00 . A A . 128 ILE CA 1 1
17 41212 1 1 128 ILE CB C -11.580 -3.140 6.307 1.00 . A A . 128 ILE CB 1 1
17 41213 1 1 128 ILE CD1 C -12.375 -5.532 6.703 1.00 . A A . 128 ILE CD1 1 1
17 41214 1 1 128 ILE CG1 C -12.642 -4.049 6.937 1.00 . A A . 128 ILE CG1 1 1
17 41215 1 1 128 ILE CG2 C -10.177 -3.487 6.827 1.00 . A A . 128 ILE CG2 1 1
17 41216 1 1 128 ILE H H -12.415 -1.996 8.554 1.00 . A A . 128 ILE H 1 1
17 41217 1 1 128 ILE HA H -11.023 -1.103 6.120 1.00 . A A . 128 ILE HA 1 1
17 41218 1 1 128 ILE HB H -11.593 -3.319 5.232 1.00 . A A . 128 ILE HB 1 1
17 41219 1 1 128 ILE HD11 H -13.247 -6.091 7.036 1.00 . A A . 128 ILE HD11 1 1
17 41220 1 1 128 ILE HD12 H -12.217 -5.708 5.641 1.00 . A A . 128 ILE HD12 1 1
17 41221 1 1 128 ILE HD13 H -11.508 -5.860 7.276 1.00 . A A . 128 ILE HD13 1 1
17 41222 1 1 128 ILE HG12 H -12.682 -3.889 8.010 1.00 . A A . 128 ILE HG12 1 1
17 41223 1 1 128 ILE HG13 H -13.611 -3.819 6.499 1.00 . A A . 128 ILE HG13 1 1
17 41224 1 1 128 ILE HG21 H -9.443 -2.769 6.472 1.00 . A A . 128 ILE HG21 1 1
17 41225 1 1 128 ILE HG22 H -10.175 -3.474 7.914 1.00 . A A . 128 ILE HG22 1 1
17 41226 1 1 128 ILE HG23 H -9.870 -4.471 6.469 1.00 . A A . 128 ILE HG23 1 1
17 41227 1 1 128 ILE N N -12.027 -1.302 7.930 1.00 . A A . 128 ILE N 1 1
17 41228 1 1 128 ILE O O -12.950 -0.681 4.601 1.00 . A A . 128 ILE O 1 1
17 41229 1 1 129 ASN C C -15.604 0.513 5.239 1.00 . A A . 129 ASN C 1 1
17 41230 1 1 129 ASN CA C -15.563 -0.973 5.597 1.00 . A A . 129 ASN CA 1 1
17 41231 1 1 129 ASN CB C -16.756 -1.344 6.486 1.00 . A A . 129 ASN CB 1 1
17 41232 1 1 129 ASN CG C -18.100 -0.995 5.846 1.00 . A A . 129 ASN CG 1 1
17 41233 1 1 129 ASN H H -14.386 -1.771 7.176 1.00 . A A . 129 ASN H 1 1
17 41234 1 1 129 ASN HA H -15.622 -1.554 4.675 1.00 . A A . 129 ASN HA 1 1
17 41235 1 1 129 ASN HB2 H -16.742 -2.413 6.689 1.00 . A A . 129 ASN HB2 1 1
17 41236 1 1 129 ASN HB3 H -16.674 -0.810 7.432 1.00 . A A . 129 ASN HB3 1 1
17 41237 1 1 129 ASN HD21 H -17.757 -2.264 4.290 1.00 . A A . 129 ASN HD21 1 1
17 41238 1 1 129 ASN HD22 H -19.279 -1.404 4.240 1.00 . A A . 129 ASN HD22 1 1
17 41239 1 1 129 ASN N N -14.317 -1.328 6.270 1.00 . A A . 129 ASN N 1 1
17 41240 1 1 129 ASN ND2 N -18.402 -1.604 4.697 1.00 . A A . 129 ASN ND2 1 1
17 41241 1 1 129 ASN O O -15.936 0.861 4.108 1.00 . A A . 129 ASN O 1 1
17 41242 1 1 129 ASN OD1 O -18.860 -0.192 6.383 1.00 . A A . 129 ASN OD1 1 1
17 41243 1 1 130 ARG C C -14.661 3.421 4.875 1.00 . A A . 130 ARG C 1 1
17 41244 1 1 130 ARG CA C -15.419 2.829 6.071 1.00 . A A . 130 ARG CA 1 1
17 41245 1 1 130 ARG CB C -15.100 3.535 7.397 1.00 . A A . 130 ARG CB 1 1
17 41246 1 1 130 ARG CD C -12.737 4.464 7.690 1.00 . A A . 130 ARG CD 1 1
17 41247 1 1 130 ARG CG C -13.682 3.280 7.921 1.00 . A A . 130 ARG CG 1 1
17 41248 1 1 130 ARG CZ C -10.866 3.829 9.240 1.00 . A A . 130 ARG CZ 1 1
17 41249 1 1 130 ARG H H -15.041 1.016 7.116 1.00 . A A . 130 ARG H 1 1
17 41250 1 1 130 ARG HA H -16.476 3.016 5.896 1.00 . A A . 130 ARG HA 1 1
17 41251 1 1 130 ARG HB2 H -15.270 4.607 7.293 1.00 . A A . 130 ARG HB2 1 1
17 41252 1 1 130 ARG HB3 H -15.805 3.159 8.141 1.00 . A A . 130 ARG HB3 1 1
17 41253 1 1 130 ARG HD2 H -12.773 4.748 6.639 1.00 . A A . 130 ARG HD2 1 1
17 41254 1 1 130 ARG HD3 H -13.056 5.320 8.288 1.00 . A A . 130 ARG HD3 1 1
17 41255 1 1 130 ARG HE H -10.726 3.994 7.229 1.00 . A A . 130 ARG HE 1 1
17 41256 1 1 130 ARG HG2 H -13.761 3.109 8.994 1.00 . A A . 130 ARG HG2 1 1
17 41257 1 1 130 ARG HG3 H -13.262 2.389 7.458 1.00 . A A . 130 ARG HG3 1 1
17 41258 1 1 130 ARG HH11 H -12.556 4.361 10.256 1.00 . A A . 130 ARG HH11 1 1
17 41259 1 1 130 ARG HH12 H -11.253 3.762 11.250 1.00 . A A . 130 ARG HH12 1 1
17 41260 1 1 130 ARG HH21 H -9.044 3.226 8.541 1.00 . A A . 130 ARG HH21 1 1
17 41261 1 1 130 ARG HH22 H -9.233 3.160 10.274 1.00 . A A . 130 ARG HH22 1 1
17 41262 1 1 130 ARG N N -15.288 1.382 6.206 1.00 . A A . 130 ARG N 1 1
17 41263 1 1 130 ARG NE N -11.349 4.105 8.016 1.00 . A A . 130 ARG NE 1 1
17 41264 1 1 130 ARG NH1 N -11.617 3.999 10.337 1.00 . A A . 130 ARG NH1 1 1
17 41265 1 1 130 ARG NH2 N -9.613 3.372 9.363 1.00 . A A . 130 ARG NH2 1 1
17 41266 1 1 130 ARG O O -15.068 4.469 4.376 1.00 . A A . 130 ARG O 1 1
17 41267 1 1 131 ILE C C -14.007 3.091 2.015 1.00 . A A . 131 ILE C 1 1
17 41268 1 1 131 ILE CA C -12.957 3.145 3.129 1.00 . A A . 131 ILE CA 1 1
17 41269 1 1 131 ILE CB C -11.742 2.235 2.835 1.00 . A A . 131 ILE CB 1 1
17 41270 1 1 131 ILE CD1 C -10.780 2.070 5.223 1.00 . A A . 131 ILE CD1 1 1
17 41271 1 1 131 ILE CG1 C -10.549 2.499 3.775 1.00 . A A . 131 ILE CG1 1 1
17 41272 1 1 131 ILE CG2 C -11.224 2.441 1.402 1.00 . A A . 131 ILE CG2 1 1
17 41273 1 1 131 ILE H H -13.304 1.896 4.811 1.00 . A A . 131 ILE H 1 1
17 41274 1 1 131 ILE HA H -12.604 4.173 3.220 1.00 . A A . 131 ILE HA 1 1
17 41275 1 1 131 ILE HB H -12.038 1.191 2.930 1.00 . A A . 131 ILE HB 1 1
17 41276 1 1 131 ILE HD11 H -9.838 2.103 5.772 1.00 . A A . 131 ILE HD11 1 1
17 41277 1 1 131 ILE HD12 H -11.487 2.729 5.719 1.00 . A A . 131 ILE HD12 1 1
17 41278 1 1 131 ILE HD13 H -11.160 1.052 5.241 1.00 . A A . 131 ILE HD13 1 1
17 41279 1 1 131 ILE HG12 H -9.704 1.911 3.420 1.00 . A A . 131 ILE HG12 1 1
17 41280 1 1 131 ILE HG13 H -10.274 3.554 3.747 1.00 . A A . 131 ILE HG13 1 1
17 41281 1 1 131 ILE HG21 H -10.922 3.477 1.263 1.00 . A A . 131 ILE HG21 1 1
17 41282 1 1 131 ILE HG22 H -10.361 1.798 1.224 1.00 . A A . 131 ILE HG22 1 1
17 41283 1 1 131 ILE HG23 H -11.980 2.186 0.662 1.00 . A A . 131 ILE HG23 1 1
17 41284 1 1 131 ILE N N -13.608 2.756 4.376 1.00 . A A . 131 ILE N 1 1
17 41285 1 1 131 ILE O O -14.370 4.122 1.455 1.00 . A A . 131 ILE O 1 1
17 41286 1 1 132 ILE C C -16.713 2.575 0.882 1.00 . A A . 132 ILE C 1 1
17 41287 1 1 132 ILE CA C -15.519 1.632 0.701 1.00 . A A . 132 ILE CA 1 1
17 41288 1 1 132 ILE CB C -15.945 0.146 0.707 1.00 . A A . 132 ILE CB 1 1
17 41289 1 1 132 ILE CD1 C -13.612 -0.922 1.065 1.00 . A A . 132 ILE CD1 1 1
17 41290 1 1 132 ILE CG1 C -14.849 -0.798 0.172 1.00 . A A . 132 ILE CG1 1 1
17 41291 1 1 132 ILE CG2 C -17.191 -0.070 -0.168 1.00 . A A . 132 ILE CG2 1 1
17 41292 1 1 132 ILE H H -14.176 1.105 2.255 1.00 . A A . 132 ILE H 1 1
17 41293 1 1 132 ILE HA H -15.073 1.849 -0.271 1.00 . A A . 132 ILE HA 1 1
17 41294 1 1 132 ILE HB H -16.206 -0.155 1.721 1.00 . A A . 132 ILE HB 1 1
17 41295 1 1 132 ILE HD11 H -13.022 -1.778 0.739 1.00 . A A . 132 ILE HD11 1 1
17 41296 1 1 132 ILE HD12 H -12.986 -0.036 0.982 1.00 . A A . 132 ILE HD12 1 1
17 41297 1 1 132 ILE HD13 H -13.913 -1.075 2.101 1.00 . A A . 132 ILE HD13 1 1
17 41298 1 1 132 ILE HG12 H -15.274 -1.798 0.102 1.00 . A A . 132 ILE HG12 1 1
17 41299 1 1 132 ILE HG13 H -14.543 -0.487 -0.827 1.00 . A A . 132 ILE HG13 1 1
17 41300 1 1 132 ILE HG21 H -17.014 0.310 -1.175 1.00 . A A . 132 ILE HG21 1 1
17 41301 1 1 132 ILE HG22 H -17.427 -1.133 -0.229 1.00 . A A . 132 ILE HG22 1 1
17 41302 1 1 132 ILE HG23 H -18.059 0.433 0.259 1.00 . A A . 132 ILE HG23 1 1
17 41303 1 1 132 ILE N N -14.512 1.889 1.723 1.00 . A A . 132 ILE N 1 1
17 41304 1 1 132 ILE O O -17.205 3.114 -0.105 1.00 . A A . 132 ILE O 1 1
17 41305 1 1 133 ARG C C -18.022 5.099 1.937 1.00 . A A . 133 ARG C 1 1
17 41306 1 1 133 ARG CA C -18.299 3.667 2.404 1.00 . A A . 133 ARG CA 1 1
17 41307 1 1 133 ARG CB C -18.659 3.650 3.895 1.00 . A A . 133 ARG CB 1 1
17 41308 1 1 133 ARG CD C -20.455 1.818 4.055 1.00 . A A . 133 ARG CD 1 1
17 41309 1 1 133 ARG CG C -19.034 2.259 4.427 1.00 . A A . 133 ARG CG 1 1
17 41310 1 1 133 ARG CZ C -21.824 2.516 6.026 1.00 . A A . 133 ARG CZ 1 1
17 41311 1 1 133 ARG H H -16.716 2.320 2.898 1.00 . A A . 133 ARG H 1 1
17 41312 1 1 133 ARG HA H -19.152 3.291 1.845 1.00 . A A . 133 ARG HA 1 1
17 41313 1 1 133 ARG HB2 H -17.803 4.024 4.452 1.00 . A A . 133 ARG HB2 1 1
17 41314 1 1 133 ARG HB3 H -19.489 4.337 4.069 1.00 . A A . 133 ARG HB3 1 1
17 41315 1 1 133 ARG HD2 H -20.595 1.899 2.977 1.00 . A A . 133 ARG HD2 1 1
17 41316 1 1 133 ARG HD3 H -20.588 0.770 4.325 1.00 . A A . 133 ARG HD3 1 1
17 41317 1 1 133 ARG HE H -21.943 3.324 4.169 1.00 . A A . 133 ARG HE 1 1
17 41318 1 1 133 ARG HG2 H -18.340 1.513 4.049 1.00 . A A . 133 ARG HG2 1 1
17 41319 1 1 133 ARG HG3 H -18.940 2.284 5.513 1.00 . A A . 133 ARG HG3 1 1
17 41320 1 1 133 ARG HH11 H -20.521 0.994 6.465 1.00 . A A . 133 ARG HH11 1 1
17 41321 1 1 133 ARG HH12 H -21.526 1.522 7.791 1.00 . A A . 133 ARG HH12 1 1
17 41322 1 1 133 ARG HH21 H -23.197 4.025 5.939 1.00 . A A . 133 ARG HH21 1 1
17 41323 1 1 133 ARG HH22 H -23.036 3.260 7.497 1.00 . A A . 133 ARG HH22 1 1
17 41324 1 1 133 ARG N N -17.167 2.792 2.124 1.00 . A A . 133 ARG N 1 1
17 41325 1 1 133 ARG NE N -21.476 2.629 4.732 1.00 . A A . 133 ARG NE 1 1
17 41326 1 1 133 ARG NH1 N -21.249 1.601 6.823 1.00 . A A . 133 ARG NH1 1 1
17 41327 1 1 133 ARG NH2 N -22.761 3.331 6.528 1.00 . A A . 133 ARG NH2 1 1
17 41328 1 1 133 ARG O O -18.801 5.649 1.160 1.00 . A A . 133 ARG O 1 1
17 41329 1 1 134 THR C C -16.414 7.249 0.533 1.00 . A A . 134 THR C 1 1
17 41330 1 1 134 THR CA C -16.562 7.074 2.048 1.00 . A A . 134 THR CA 1 1
17 41331 1 1 134 THR CB C -15.302 7.541 2.797 1.00 . A A . 134 THR CB 1 1
17 41332 1 1 134 THR CG2 C -15.578 7.750 4.289 1.00 . A A . 134 THR CG2 1 1
17 41333 1 1 134 THR H H -16.309 5.199 3.033 1.00 . A A . 134 THR H 1 1
17 41334 1 1 134 THR HA H -17.382 7.723 2.362 1.00 . A A . 134 THR HA 1 1
17 41335 1 1 134 THR HB H -14.996 8.505 2.386 1.00 . A A . 134 THR HB 1 1
17 41336 1 1 134 THR HG1 H -14.494 5.774 2.959 1.00 . A A . 134 THR HG1 1 1
17 41337 1 1 134 THR HG21 H -15.941 6.834 4.752 1.00 . A A . 134 THR HG21 1 1
17 41338 1 1 134 THR HG22 H -14.659 8.061 4.787 1.00 . A A . 134 THR HG22 1 1
17 41339 1 1 134 THR HG23 H -16.327 8.532 4.418 1.00 . A A . 134 THR HG23 1 1
17 41340 1 1 134 THR N N -16.921 5.703 2.405 1.00 . A A . 134 THR N 1 1
17 41341 1 1 134 THR O O -16.766 8.307 0.014 1.00 . A A . 134 THR O 1 1
17 41342 1 1 134 THR OG1 O -14.229 6.637 2.627 1.00 . A A . 134 THR OG1 1 1
17 41343 1 1 135 LYS C C -17.194 6.144 -2.261 1.00 . A A . 135 LYS C 1 1
17 41344 1 1 135 LYS CA C -15.803 6.267 -1.627 1.00 . A A . 135 LYS CA 1 1
17 41345 1 1 135 LYS CB C -14.827 5.192 -2.136 1.00 . A A . 135 LYS CB 1 1
17 41346 1 1 135 LYS CD C -12.777 5.538 -0.625 1.00 . A A . 135 LYS CD 1 1
17 41347 1 1 135 LYS CE C -11.416 6.233 -0.526 1.00 . A A . 135 LYS CE 1 1
17 41348 1 1 135 LYS CG C -13.350 5.616 -2.046 1.00 . A A . 135 LYS CG 1 1
17 41349 1 1 135 LYS H H -15.632 5.380 0.298 1.00 . A A . 135 LYS H 1 1
17 41350 1 1 135 LYS HA H -15.398 7.235 -1.922 1.00 . A A . 135 LYS HA 1 1
17 41351 1 1 135 LYS HB2 H -14.987 4.254 -1.608 1.00 . A A . 135 LYS HB2 1 1
17 41352 1 1 135 LYS HB3 H -15.041 5.029 -3.192 1.00 . A A . 135 LYS HB3 1 1
17 41353 1 1 135 LYS HD2 H -13.448 6.034 0.071 1.00 . A A . 135 LYS HD2 1 1
17 41354 1 1 135 LYS HD3 H -12.677 4.489 -0.342 1.00 . A A . 135 LYS HD3 1 1
17 41355 1 1 135 LYS HE2 H -10.665 5.655 -1.065 1.00 . A A . 135 LYS HE2 1 1
17 41356 1 1 135 LYS HE3 H -11.483 7.227 -0.970 1.00 . A A . 135 LYS HE3 1 1
17 41357 1 1 135 LYS HG2 H -12.761 4.954 -2.682 1.00 . A A . 135 LYS HG2 1 1
17 41358 1 1 135 LYS HG3 H -13.251 6.630 -2.433 1.00 . A A . 135 LYS HG3 1 1
17 41359 1 1 135 LYS HZ1 H -11.708 6.922 1.379 1.00 . A A . 135 LYS HZ1 1 1
17 41360 1 1 135 LYS HZ2 H -10.898 5.492 1.316 1.00 . A A . 135 LYS HZ2 1 1
17 41361 1 1 135 LYS HZ3 H -10.125 6.891 0.922 1.00 . A A . 135 LYS HZ3 1 1
17 41362 1 1 135 LYS N N -15.918 6.227 -0.177 1.00 . A A . 135 LYS N 1 1
17 41363 1 1 135 LYS NZ N -11.003 6.396 0.880 1.00 . A A . 135 LYS NZ 1 1
17 41364 1 1 135 LYS O O -17.681 7.105 -2.852 1.00 . A A . 135 LYS O 1 1
17 41365 1 1 136 VAL C C -19.832 3.679 -1.760 1.00 . A A . 136 VAL C 1 1
17 41366 1 1 136 VAL CA C -19.128 4.652 -2.711 1.00 . A A . 136 VAL CA 1 1
17 41367 1 1 136 VAL CB C -18.998 4.059 -4.130 1.00 . A A . 136 VAL CB 1 1
17 41368 1 1 136 VAL CG1 C -20.385 3.789 -4.731 1.00 . A A . 136 VAL CG1 1 1
17 41369 1 1 136 VAL CG2 C -18.236 4.984 -5.090 1.00 . A A . 136 VAL CG2 1 1
17 41370 1 1 136 VAL H H -17.381 4.238 -1.603 1.00 . A A . 136 VAL H 1 1
17 41371 1 1 136 VAL HA H -19.724 5.561 -2.781 1.00 . A A . 136 VAL HA 1 1
17 41372 1 1 136 VAL HB H -18.453 3.116 -4.074 1.00 . A A . 136 VAL HB 1 1
17 41373 1 1 136 VAL HG11 H -20.945 3.076 -4.125 1.00 . A A . 136 VAL HG11 1 1
17 41374 1 1 136 VAL HG12 H -20.951 4.720 -4.796 1.00 . A A . 136 VAL HG12 1 1
17 41375 1 1 136 VAL HG13 H -20.278 3.371 -5.732 1.00 . A A . 136 VAL HG13 1 1
17 41376 1 1 136 VAL HG21 H -18.708 5.966 -5.116 1.00 . A A . 136 VAL HG21 1 1
17 41377 1 1 136 VAL HG22 H -17.196 5.085 -4.780 1.00 . A A . 136 VAL HG22 1 1
17 41378 1 1 136 VAL HG23 H -18.246 4.560 -6.094 1.00 . A A . 136 VAL HG23 1 1
17 41379 1 1 136 VAL N N -17.818 4.964 -2.151 1.00 . A A . 136 VAL N 1 1
17 41380 1 1 136 VAL O O -19.673 2.464 -1.877 1.00 . A A . 136 VAL O 1 1
17 41381 1 1 137 GLN C C -22.597 2.736 -0.683 1.00 . A A . 137 GLN C 1 1
17 41382 1 1 137 GLN CA C -21.452 3.410 0.071 1.00 . A A . 137 GLN CA 1 1
17 41383 1 1 137 GLN CB C -21.968 4.264 1.243 1.00 . A A . 137 GLN CB 1 1
17 41384 1 1 137 GLN CD C -24.418 4.861 0.827 1.00 . A A . 137 GLN CD 1 1
17 41385 1 1 137 GLN CG C -22.971 5.360 0.852 1.00 . A A . 137 GLN CG 1 1
17 41386 1 1 137 GLN H H -20.655 5.218 -0.739 1.00 . A A . 137 GLN H 1 1
17 41387 1 1 137 GLN HA H -20.827 2.620 0.487 1.00 . A A . 137 GLN HA 1 1
17 41388 1 1 137 GLN HB2 H -22.426 3.612 1.989 1.00 . A A . 137 GLN HB2 1 1
17 41389 1 1 137 GLN HB3 H -21.114 4.747 1.714 1.00 . A A . 137 GLN HB3 1 1
17 41390 1 1 137 GLN HE21 H -24.475 4.883 -1.210 1.00 . A A . 137 GLN HE21 1 1
17 41391 1 1 137 GLN HE22 H -25.959 4.401 -0.414 1.00 . A A . 137 GLN HE22 1 1
17 41392 1 1 137 GLN HG2 H -22.921 6.142 1.611 1.00 . A A . 137 GLN HG2 1 1
17 41393 1 1 137 GLN HG3 H -22.700 5.807 -0.104 1.00 . A A . 137 GLN HG3 1 1
17 41394 1 1 137 GLN N N -20.623 4.213 -0.823 1.00 . A A . 137 GLN N 1 1
17 41395 1 1 137 GLN NE2 N -25.000 4.712 -0.364 1.00 . A A . 137 GLN NE2 1 1
17 41396 1 1 137 GLN O O -22.926 3.118 -1.806 1.00 . A A . 137 GLN O 1 1
17 41397 1 1 137 GLN OE1 O -25.009 4.623 1.877 1.00 . A A . 137 GLN OE1 1 1
17 41398 1 1 138 GLN C C -25.556 1.474 0.511 1.00 . A A . 138 GLN C 1 1
17 41399 1 1 138 GLN CA C -24.442 1.098 -0.473 1.00 . A A . 138 GLN CA 1 1
17 41400 1 1 138 GLN CB C -24.242 -0.421 -0.504 1.00 . A A . 138 GLN CB 1 1
17 41401 1 1 138 GLN CD C -22.988 -2.339 -1.570 1.00 . A A . 138 GLN CD 1 1
17 41402 1 1 138 GLN CG C -23.200 -0.828 -1.554 1.00 . A A . 138 GLN CG 1 1
17 41403 1 1 138 GLN H H -22.891 1.506 0.895 1.00 . A A . 138 GLN H 1 1
17 41404 1 1 138 GLN HA H -24.687 1.428 -1.481 1.00 . A A . 138 GLN HA 1 1
17 41405 1 1 138 GLN HB2 H -23.921 -0.768 0.479 1.00 . A A . 138 GLN HB2 1 1
17 41406 1 1 138 GLN HB3 H -25.194 -0.897 -0.748 1.00 . A A . 138 GLN HB3 1 1
17 41407 1 1 138 GLN HE21 H -24.717 -2.636 -2.606 1.00 . A A . 138 GLN HE21 1 1
17 41408 1 1 138 GLN HE22 H -23.813 -4.083 -2.210 1.00 . A A . 138 GLN HE22 1 1
17 41409 1 1 138 GLN HG2 H -23.529 -0.500 -2.541 1.00 . A A . 138 GLN HG2 1 1
17 41410 1 1 138 GLN HG3 H -22.246 -0.350 -1.330 1.00 . A A . 138 GLN HG3 1 1
17 41411 1 1 138 GLN N N -23.220 1.749 -0.027 1.00 . A A . 138 GLN N 1 1
17 41412 1 1 138 GLN NE2 N -23.918 -3.080 -2.177 1.00 . A A . 138 GLN NE2 1 1
17 41413 1 1 138 GLN O O -25.318 1.451 1.719 1.00 . A A . 138 GLN O 1 1
17 41414 1 1 138 GLN OE1 O -21.993 -2.832 -1.046 1.00 . A A . 138 GLN OE1 1 1
17 41415 1 1 139 PRO C C -28.446 0.973 1.588 1.00 . A A . 139 PRO C 1 1
17 41416 1 1 139 PRO CA C -27.874 2.204 0.882 1.00 . A A . 139 PRO CA 1 1
17 41417 1 1 139 PRO CB C -28.902 2.837 -0.059 1.00 . A A . 139 PRO CB 1 1
17 41418 1 1 139 PRO CD C -27.154 1.866 -1.370 1.00 . A A . 139 PRO CD 1 1
17 41419 1 1 139 PRO CG C -28.666 2.086 -1.368 1.00 . A A . 139 PRO CG 1 1
17 41420 1 1 139 PRO HA H -27.555 2.940 1.623 1.00 . A A . 139 PRO HA 1 1
17 41421 1 1 139 PRO HB2 H -29.927 2.736 0.300 1.00 . A A . 139 PRO HB2 1 1
17 41422 1 1 139 PRO HB3 H -28.657 3.890 -0.201 1.00 . A A . 139 PRO HB3 1 1
17 41423 1 1 139 PRO HD2 H -26.916 0.934 -1.885 1.00 . A A . 139 PRO HD2 1 1
17 41424 1 1 139 PRO HD3 H -26.663 2.706 -1.861 1.00 . A A . 139 PRO HD3 1 1
17 41425 1 1 139 PRO HG2 H -29.175 1.121 -1.329 1.00 . A A . 139 PRO HG2 1 1
17 41426 1 1 139 PRO HG3 H -29.005 2.653 -2.238 1.00 . A A . 139 PRO HG3 1 1
17 41427 1 1 139 PRO N N -26.760 1.824 0.029 1.00 . A A . 139 PRO N 1 1
17 41428 1 1 139 PRO O O -28.324 -0.148 1.096 1.00 . A A . 139 PRO O 1 1
17 41429 1 1 140 PHE C C -31.172 0.073 3.234 1.00 . A A . 140 PHE C 1 1
17 41430 1 1 140 PHE CA C -29.683 0.155 3.560 1.00 . A A . 140 PHE CA 1 1
17 41431 1 1 140 PHE CB C -29.450 0.458 5.043 1.00 . A A . 140 PHE CB 1 1
17 41432 1 1 140 PHE CD1 C -27.241 -0.631 5.632 1.00 . A A . 140 PHE CD1 1 1
17 41433 1 1 140 PHE CD2 C -27.319 1.790 5.378 1.00 . A A . 140 PHE CD2 1 1
17 41434 1 1 140 PHE CE1 C -25.854 -0.563 5.848 1.00 . A A . 140 PHE CE1 1 1
17 41435 1 1 140 PHE CE2 C -25.931 1.856 5.583 1.00 . A A . 140 PHE CE2 1 1
17 41436 1 1 140 PHE CG C -27.979 0.546 5.406 1.00 . A A . 140 PHE CG 1 1
17 41437 1 1 140 PHE CZ C -25.198 0.680 5.819 1.00 . A A . 140 PHE CZ 1 1
17 41438 1 1 140 PHE H H -29.143 2.146 3.084 1.00 . A A . 140 PHE H 1 1
17 41439 1 1 140 PHE HA H -29.215 -0.807 3.342 1.00 . A A . 140 PHE HA 1 1
17 41440 1 1 140 PHE HB2 H -29.941 1.398 5.298 1.00 . A A . 140 PHE HB2 1 1
17 41441 1 1 140 PHE HB3 H -29.912 -0.331 5.638 1.00 . A A . 140 PHE HB3 1 1
17 41442 1 1 140 PHE HD1 H -27.735 -1.592 5.623 1.00 . A A . 140 PHE HD1 1 1
17 41443 1 1 140 PHE HD2 H -27.872 2.696 5.177 1.00 . A A . 140 PHE HD2 1 1
17 41444 1 1 140 PHE HE1 H -25.291 -1.467 6.024 1.00 . A A . 140 PHE HE1 1 1
17 41445 1 1 140 PHE HE2 H -25.430 2.811 5.544 1.00 . A A . 140 PHE HE2 1 1
17 41446 1 1 140 PHE HZ H -24.131 0.724 5.971 1.00 . A A . 140 PHE HZ 1 1
17 41447 1 1 140 PHE N N -29.071 1.197 2.748 1.00 . A A . 140 PHE N 1 1
17 41448 1 1 140 PHE O O -31.828 1.099 3.056 1.00 . A A . 140 PHE O 1 1
17 41449 1 1 141 ASN C C -33.449 -2.843 3.218 1.00 . A A . 141 ASN C 1 1
17 41450 1 1 141 ASN CA C -33.078 -1.428 2.778 1.00 . A A . 141 ASN CA 1 1
17 41451 1 1 141 ASN CB C -33.276 -1.231 1.265 1.00 . A A . 141 ASN CB 1 1
17 41452 1 1 141 ASN CG C -32.229 -1.959 0.421 1.00 . A A . 141 ASN CG 1 1
17 41453 1 1 141 ASN H H -31.106 -1.955 3.313 1.00 . A A . 141 ASN H 1 1
17 41454 1 1 141 ASN HA H -33.732 -0.733 3.307 1.00 . A A . 141 ASN HA 1 1
17 41455 1 1 141 ASN HB2 H -34.272 -1.567 0.975 1.00 . A A . 141 ASN HB2 1 1
17 41456 1 1 141 ASN HB3 H -33.210 -0.164 1.044 1.00 . A A . 141 ASN HB3 1 1
17 41457 1 1 141 ASN HD21 H -33.007 -3.791 0.876 1.00 . A A . 141 ASN HD21 1 1
17 41458 1 1 141 ASN HD22 H -31.620 -3.797 -0.190 1.00 . A A . 141 ASN HD22 1 1
17 41459 1 1 141 ASN N N -31.697 -1.153 3.145 1.00 . A A . 141 ASN N 1 1
17 41460 1 1 141 ASN ND2 N -32.298 -3.291 0.360 1.00 . A A . 141 ASN ND2 1 1
17 41461 1 1 141 ASN O O -32.572 -3.661 3.494 1.00 . A A . 141 ASN O 1 1
17 41462 1 1 141 ASN OD1 O -31.362 -1.324 -0.175 1.00 . A A . 141 ASN OD1 1 1
17 41463 1 1 142 LEU C C -36.626 -4.626 2.958 1.00 . A A . 142 LEU C 1 1
17 41464 1 1 142 LEU CA C -35.295 -4.411 3.687 1.00 . A A . 142 LEU CA 1 1
17 41465 1 1 142 LEU CB C -35.434 -4.434 5.221 1.00 . A A . 142 LEU CB 1 1
17 41466 1 1 142 LEU CD1 C -35.081 -6.959 5.402 1.00 . A A . 142 LEU CD1 1 1
17 41467 1 1 142 LEU CD2 C -35.953 -5.646 7.343 1.00 . A A . 142 LEU CD2 1 1
17 41468 1 1 142 LEU CG C -35.946 -5.761 5.814 1.00 . A A . 142 LEU CG 1 1
17 41469 1 1 142 LEU H H -35.418 -2.400 3.039 1.00 . A A . 142 LEU H 1 1
17 41470 1 1 142 LEU HA H -34.598 -5.198 3.410 1.00 . A A . 142 LEU HA 1 1
17 41471 1 1 142 LEU HB2 H -34.451 -4.232 5.651 1.00 . A A . 142 LEU HB2 1 1
17 41472 1 1 142 LEU HB3 H -36.105 -3.630 5.529 1.00 . A A . 142 LEU HB3 1 1
17 41473 1 1 142 LEU HD11 H -35.201 -7.164 4.340 1.00 . A A . 142 LEU HD11 1 1
17 41474 1 1 142 LEU HD12 H -34.032 -6.756 5.619 1.00 . A A . 142 LEU HD12 1 1
17 41475 1 1 142 LEU HD13 H -35.395 -7.845 5.956 1.00 . A A . 142 LEU HD13 1 1
17 41476 1 1 142 LEU HD21 H -34.941 -5.482 7.713 1.00 . A A . 142 LEU HD21 1 1
17 41477 1 1 142 LEU HD22 H -36.585 -4.812 7.649 1.00 . A A . 142 LEU HD22 1 1
17 41478 1 1 142 LEU HD23 H -36.348 -6.562 7.784 1.00 . A A . 142 LEU HD23 1 1
17 41479 1 1 142 LEU HG H -36.969 -5.948 5.491 1.00 . A A . 142 LEU HG 1 1
17 41480 1 1 142 LEU N N -34.756 -3.123 3.280 1.00 . A A . 142 LEU N 1 1
17 41481 1 1 142 LEU O O -37.686 -4.469 3.564 1.00 . A A . 142 LEU O 1 1
17 41482 1 1 143 PRO C C -38.428 -6.551 1.449 1.00 . A A . 143 PRO C 1 1
17 41483 1 1 143 PRO CA C -37.808 -5.264 0.903 1.00 . A A . 143 PRO CA 1 1
17 41484 1 1 143 PRO CB C -37.362 -5.412 -0.554 1.00 . A A . 143 PRO CB 1 1
17 41485 1 1 143 PRO CD C -35.426 -5.124 0.813 1.00 . A A . 143 PRO CD 1 1
17 41486 1 1 143 PRO CG C -35.911 -5.871 -0.429 1.00 . A A . 143 PRO CG 1 1
17 41487 1 1 143 PRO HA H -38.516 -4.437 0.981 1.00 . A A . 143 PRO HA 1 1
17 41488 1 1 143 PRO HB2 H -37.976 -6.118 -1.114 1.00 . A A . 143 PRO HB2 1 1
17 41489 1 1 143 PRO HB3 H -37.384 -4.434 -1.038 1.00 . A A . 143 PRO HB3 1 1
17 41490 1 1 143 PRO HD2 H -34.628 -5.693 1.288 1.00 . A A . 143 PRO HD2 1 1
17 41491 1 1 143 PRO HD3 H -35.066 -4.137 0.523 1.00 . A A . 143 PRO HD3 1 1
17 41492 1 1 143 PRO HG2 H -35.884 -6.946 -0.241 1.00 . A A . 143 PRO HG2 1 1
17 41493 1 1 143 PRO HG3 H -35.321 -5.633 -1.315 1.00 . A A . 143 PRO HG3 1 1
17 41494 1 1 143 PRO N N -36.601 -4.965 1.656 1.00 . A A . 143 PRO N 1 1
17 41495 1 1 143 PRO O O -37.737 -7.558 1.596 1.00 . A A . 143 PRO O 1 1
17 41496 1 1 144 MET C C -41.910 -7.512 1.980 1.00 . A A . 144 MET C 1 1
17 41497 1 1 144 MET CA C -40.443 -7.602 2.392 1.00 . A A . 144 MET CA 1 1
17 41498 1 1 144 MET CB C -40.252 -7.544 3.917 1.00 . A A . 144 MET CB 1 1
17 41499 1 1 144 MET CE C -42.965 -10.174 5.785 1.00 . A A . 144 MET CE 1 1
17 41500 1 1 144 MET CG C -40.894 -8.720 4.665 1.00 . A A . 144 MET CG 1 1
17 41501 1 1 144 MET H H -40.236 -5.640 1.640 1.00 . A A . 144 MET H 1 1
17 41502 1 1 144 MET HA H -40.035 -8.544 2.023 1.00 . A A . 144 MET HA 1 1
17 41503 1 1 144 MET HB2 H -39.180 -7.574 4.119 1.00 . A A . 144 MET HB2 1 1
17 41504 1 1 144 MET HB3 H -40.646 -6.606 4.310 1.00 . A A . 144 MET HB3 1 1
17 41505 1 1 144 MET HE1 H -44.008 -10.238 6.094 1.00 . A A . 144 MET HE1 1 1
17 41506 1 1 144 MET HE2 H -42.746 -10.975 5.078 1.00 . A A . 144 MET HE2 1 1
17 41507 1 1 144 MET HE3 H -42.324 -10.274 6.660 1.00 . A A . 144 MET HE3 1 1
17 41508 1 1 144 MET HG2 H -40.706 -9.640 4.113 1.00 . A A . 144 MET HG2 1 1
17 41509 1 1 144 MET HG3 H -40.403 -8.801 5.634 1.00 . A A . 144 MET HG3 1 1
17 41510 1 1 144 MET N N -39.722 -6.499 1.782 1.00 . A A . 144 MET N 1 1
17 41511 1 1 144 MET O O -42.468 -6.418 1.911 1.00 . A A . 144 MET O 1 1
17 41512 1 1 144 MET SD S -42.674 -8.572 4.992 1.00 . A A . 144 MET SD 1 1
17 41513 1 1 145 ASP C C -44.424 -10.147 1.939 1.00 . A A . 145 ASP C 1 1
17 41514 1 1 145 ASP CA C -43.928 -8.813 1.382 1.00 . A A . 145 ASP CA 1 1
17 41515 1 1 145 ASP CB C -44.110 -8.742 -0.139 1.00 . A A . 145 ASP CB 1 1
17 41516 1 1 145 ASP CG C -45.576 -8.841 -0.560 1.00 . A A . 145 ASP CG 1 1
17 41517 1 1 145 ASP H H -41.995 -9.529 1.789 1.00 . A A . 145 ASP H 1 1
17 41518 1 1 145 ASP HA H -44.490 -8.007 1.860 1.00 . A A . 145 ASP HA 1 1
17 41519 1 1 145 ASP HB2 H -43.707 -7.797 -0.500 1.00 . A A . 145 ASP HB2 1 1
17 41520 1 1 145 ASP HB3 H -43.551 -9.557 -0.601 1.00 . A A . 145 ASP HB3 1 1
17 41521 1 1 145 ASP N N -42.519 -8.670 1.705 1.00 . A A . 145 ASP N 1 1
17 41522 1 1 145 ASP O O -43.624 -11.045 2.207 1.00 . A A . 145 ASP O 1 1
17 41523 1 1 145 ASP OD1 O -46.409 -8.188 0.108 1.00 . A A . 145 ASP OD1 1 1
17 41524 1 1 145 ASP OD2 O -45.842 -9.580 -1.531 1.00 . A A . 145 ASP OD2 1 1
17 41525 1 1 146 SER C C -47.888 -11.389 2.352 1.00 . A A . 146 SER C 1 1
17 41526 1 1 146 SER CA C -46.386 -11.475 2.620 1.00 . A A . 146 SER CA 1 1
17 41527 1 1 146 SER CB C -46.105 -11.639 4.119 1.00 . A A . 146 SER CB 1 1
17 41528 1 1 146 SER H H -46.339 -9.498 1.851 1.00 . A A . 146 SER H 1 1
17 41529 1 1 146 SER HA H -45.976 -12.338 2.092 1.00 . A A . 146 SER HA 1 1
17 41530 1 1 146 SER HB2 H -46.669 -12.491 4.501 1.00 . A A . 146 SER HB2 1 1
17 41531 1 1 146 SER HB3 H -45.043 -11.824 4.281 1.00 . A A . 146 SER HB3 1 1
17 41532 1 1 146 SER HG H -47.354 -10.205 4.528 1.00 . A A . 146 SER HG 1 1
17 41533 1 1 146 SER N N -45.743 -10.272 2.117 1.00 . A A . 146 SER N 1 1
17 41534 1 1 146 SER O O -48.514 -10.383 2.685 1.00 . A A . 146 SER O 1 1
17 41535 1 1 146 SER OG O -46.480 -10.474 4.826 1.00 . A A . 146 SER OG 1 1
17 41536 1 1 147 GLY C C -50.273 -13.973 1.191 1.00 . A A . 147 GLY C 1 1
17 41537 1 1 147 GLY CA C -49.884 -12.522 1.468 1.00 . A A . 147 GLY CA 1 1
17 41538 1 1 147 GLY H H -47.902 -13.246 1.520 1.00 . A A . 147 GLY H 1 1
17 41539 1 1 147 GLY HA2 H -50.459 -12.148 2.317 1.00 . A A . 147 GLY HA2 1 1
17 41540 1 1 147 GLY HA3 H -50.103 -11.917 0.589 1.00 . A A . 147 GLY HA3 1 1
17 41541 1 1 147 GLY N N -48.464 -12.445 1.769 1.00 . A A . 147 GLY N 1 1
17 41542 1 1 147 GLY O O -49.472 -14.736 0.652 1.00 . A A . 147 GLY O 1 1
17 41543 1 1 148 ALA C C -53.529 -15.655 1.232 1.00 . A A . 148 ALA C 1 1
17 41544 1 1 148 ALA CA C -52.013 -15.705 1.456 1.00 . A A . 148 ALA CA 1 1
17 41545 1 1 148 ALA CB C -51.649 -16.493 2.720 1.00 . A A . 148 ALA CB 1 1
17 41546 1 1 148 ALA H H -52.096 -13.666 2.021 1.00 . A A . 148 ALA H 1 1
17 41547 1 1 148 ALA HA H -51.548 -16.219 0.613 1.00 . A A . 148 ALA HA 1 1
17 41548 1 1 148 ALA HB1 H -50.565 -16.546 2.822 1.00 . A A . 148 ALA HB1 1 1
17 41549 1 1 148 ALA HB2 H -52.064 -16.004 3.603 1.00 . A A . 148 ALA HB2 1 1
17 41550 1 1 148 ALA HB3 H -52.046 -17.506 2.651 1.00 . A A . 148 ALA HB3 1 1
17 41551 1 1 148 ALA N N -51.498 -14.349 1.578 1.00 . A A . 148 ALA N 1 1
17 41552 1 1 148 ALA O O -54.289 -15.950 2.154 1.00 . A A . 148 ALA O 1 1
17 41553 1 1 149 PRO C C -56.018 -16.576 -0.460 1.00 . A A . 149 PRO C 1 1
17 41554 1 1 149 PRO CA C -55.408 -15.181 -0.282 1.00 . A A . 149 PRO CA 1 1
17 41555 1 1 149 PRO CB C -55.476 -14.370 -1.579 1.00 . A A . 149 PRO CB 1 1
17 41556 1 1 149 PRO CD C -53.188 -14.895 -1.125 1.00 . A A . 149 PRO CD 1 1
17 41557 1 1 149 PRO CG C -54.177 -14.757 -2.284 1.00 . A A . 149 PRO CG 1 1
17 41558 1 1 149 PRO HA H -55.930 -14.643 0.511 1.00 . A A . 149 PRO HA 1 1
17 41559 1 1 149 PRO HB2 H -56.360 -14.594 -2.179 1.00 . A A . 149 PRO HB2 1 1
17 41560 1 1 149 PRO HB3 H -55.447 -13.306 -1.340 1.00 . A A . 149 PRO HB3 1 1
17 41561 1 1 149 PRO HD2 H -52.436 -15.642 -1.372 1.00 . A A . 149 PRO HD2 1 1
17 41562 1 1 149 PRO HD3 H -52.714 -13.932 -0.934 1.00 . A A . 149 PRO HD3 1 1
17 41563 1 1 149 PRO HG2 H -54.307 -15.725 -2.771 1.00 . A A . 149 PRO HG2 1 1
17 41564 1 1 149 PRO HG3 H -53.862 -14.009 -3.013 1.00 . A A . 149 PRO HG3 1 1
17 41565 1 1 149 PRO N N -53.990 -15.277 0.028 1.00 . A A . 149 PRO N 1 1
17 41566 1 1 149 PRO O O -55.301 -17.556 -0.660 1.00 . A A . 149 PRO O 1 1
17 41567 1 1 150 GLY C C -59.578 -17.662 -0.398 1.00 . A A . 150 GLY C 1 1
17 41568 1 1 150 GLY CA C -58.080 -17.910 -0.540 1.00 . A A . 150 GLY CA 1 1
17 41569 1 1 150 GLY H H -57.904 -15.832 -0.233 1.00 . A A . 150 GLY H 1 1
17 41570 1 1 150 GLY HA2 H -57.877 -18.334 -1.524 1.00 . A A . 150 GLY HA2 1 1
17 41571 1 1 150 GLY HA3 H -57.758 -18.613 0.229 1.00 . A A . 150 GLY HA3 1 1
17 41572 1 1 150 GLY N N -57.351 -16.662 -0.392 1.00 . A A . 150 GLY N 1 1
17 41573 1 1 150 GLY O O -60.008 -16.534 -0.155 1.00 . A A . 150 GLY O 1 1
17 41574 1 1 151 GLY C C -62.448 -19.993 -0.839 1.00 . A A . 151 GLY C 1 1
17 41575 1 1 151 GLY CA C -61.823 -18.653 -0.459 1.00 . A A . 151 GLY CA 1 1
17 41576 1 1 151 GLY H H -59.970 -19.628 -0.756 1.00 . A A . 151 GLY H 1 1
17 41577 1 1 151 GLY HA2 H -62.107 -18.402 0.564 1.00 . A A . 151 GLY HA2 1 1
17 41578 1 1 151 GLY HA3 H -62.195 -17.883 -1.136 1.00 . A A . 151 GLY HA3 1 1
17 41579 1 1 151 GLY N N -60.376 -18.723 -0.555 1.00 . A A . 151 GLY N 1 1
17 41580 1 1 151 GLY O O -61.740 -20.966 -1.096 1.00 . A A . 151 GLY O 1 1
17 41581 1 1 152 GLY C C -66.028 -20.875 -1.332 1.00 . A A . 152 GLY C 1 1
17 41582 1 1 152 GLY CA C -64.544 -21.215 -1.231 1.00 . A A . 152 GLY CA 1 1
17 41583 1 1 152 GLY H H -64.311 -19.197 -0.653 1.00 . A A . 152 GLY H 1 1
17 41584 1 1 152 GLY HA2 H -64.195 -21.594 -2.194 1.00 . A A . 152 GLY HA2 1 1
17 41585 1 1 152 GLY HA3 H -64.403 -21.982 -0.469 1.00 . A A . 152 GLY HA3 1 1
17 41586 1 1 152 GLY N N -63.783 -20.031 -0.875 1.00 . A A . 152 GLY N 1 1
17 41587 1 1 152 GLY O O -66.455 -19.804 -0.901 1.00 . A A . 152 GLY O 1 1
17 41588 1 1 153 SER C C -68.841 -23.037 -2.364 1.00 . A A . 153 SER C 1 1
17 41589 1 1 153 SER CA C -68.243 -21.654 -2.102 1.00 . A A . 153 SER CA 1 1
17 41590 1 1 153 SER CB C -68.524 -20.686 -3.262 1.00 . A A . 153 SER CB 1 1
17 41591 1 1 153 SER H H -66.391 -22.655 -2.236 1.00 . A A . 153 SER H 1 1
17 41592 1 1 153 SER HA H -68.683 -21.252 -1.187 1.00 . A A . 153 SER HA 1 1
17 41593 1 1 153 SER HB2 H -68.049 -19.725 -3.062 1.00 . A A . 153 SER HB2 1 1
17 41594 1 1 153 SER HB3 H -68.120 -21.091 -4.191 1.00 . A A . 153 SER HB3 1 1
17 41595 1 1 153 SER HG H -70.323 -21.257 -3.752 1.00 . A A . 153 SER HG 1 1
17 41596 1 1 153 SER N N -66.807 -21.792 -1.914 1.00 . A A . 153 SER N 1 1
17 41597 1 1 153 SER O O -68.120 -23.970 -2.721 1.00 . A A . 153 SER O 1 1
17 41598 1 1 153 SER OG O -69.911 -20.459 -3.413 1.00 . A A . 153 SER OG 1 1
17 41599 1 1 154 HIS C C -72.380 -24.062 -2.612 1.00 . A A . 154 HIS C 1 1
17 41600 1 1 154 HIS CA C -70.903 -24.396 -2.399 1.00 . A A . 154 HIS CA 1 1
17 41601 1 1 154 HIS CB C -70.716 -25.343 -1.206 1.00 . A A . 154 HIS CB 1 1
17 41602 1 1 154 HIS CD2 C -70.658 -23.946 1.028 1.00 . A A . 154 HIS CD2 1 1
17 41603 1 1 154 HIS CE1 C -72.661 -24.335 1.705 1.00 . A A . 154 HIS CE1 1 1
17 41604 1 1 154 HIS CG C -71.231 -24.775 0.093 1.00 . A A . 154 HIS CG 1 1
17 41605 1 1 154 HIS H H -70.694 -22.354 -1.901 1.00 . A A . 154 HIS H 1 1
17 41606 1 1 154 HIS HA H -70.527 -24.886 -3.299 1.00 . A A . 154 HIS HA 1 1
17 41607 1 1 154 HIS HB2 H -71.239 -26.278 -1.410 1.00 . A A . 154 HIS HB2 1 1
17 41608 1 1 154 HIS HB3 H -69.657 -25.572 -1.087 1.00 . A A . 154 HIS HB3 1 1
17 41609 1 1 154 HIS HD1 H -73.218 -25.588 0.106 1.00 . A A . 154 HIS HD1 1 1
17 41610 1 1 154 HIS HD2 H -69.654 -23.555 0.970 1.00 . A A . 154 HIS HD2 1 1
17 41611 1 1 154 HIS HE1 H -73.570 -24.333 2.287 1.00 . A A . 154 HIS HE1 1 1
17 41612 1 1 154 HIS N N -70.159 -23.165 -2.183 1.00 . A A . 154 HIS N 1 1
17 41613 1 1 154 HIS ND1 N -72.517 -25.016 0.554 1.00 . A A . 154 HIS ND1 1 1
17 41614 1 1 154 HIS NE2 N -71.560 -23.664 2.051 1.00 . A A . 154 HIS NE2 1 1
17 41615 1 1 154 HIS O O -72.833 -22.979 -2.242 1.00 . A A . 154 HIS O 1 1
17 41616 1 1 155 HIS C C -75.163 -26.265 -3.590 1.00 . A A . 155 HIS C 1 1
17 41617 1 1 155 HIS CA C -74.552 -24.872 -3.453 1.00 . A A . 155 HIS CA 1 1
17 41618 1 1 155 HIS CB C -74.791 -24.039 -4.720 1.00 . A A . 155 HIS CB 1 1
17 41619 1 1 155 HIS CD2 C -76.803 -24.854 -6.199 1.00 . A A . 155 HIS CD2 1 1
17 41620 1 1 155 HIS CE1 C -78.384 -23.754 -5.255 1.00 . A A . 155 HIS CE1 1 1
17 41621 1 1 155 HIS CG C -76.215 -24.105 -5.211 1.00 . A A . 155 HIS CG 1 1
17 41622 1 1 155 HIS H H -72.690 -25.868 -3.485 1.00 . A A . 155 HIS H 1 1
17 41623 1 1 155 HIS HA H -75.022 -24.368 -2.607 1.00 . A A . 155 HIS HA 1 1
17 41624 1 1 155 HIS HB2 H -74.529 -22.998 -4.524 1.00 . A A . 155 HIS HB2 1 1
17 41625 1 1 155 HIS HB3 H -74.145 -24.411 -5.516 1.00 . A A . 155 HIS HB3 1 1
17 41626 1 1 155 HIS HD1 H -77.180 -22.775 -3.829 1.00 . A A . 155 HIS HD1 1 1
17 41627 1 1 155 HIS HD2 H -76.270 -25.547 -6.829 1.00 . A A . 155 HIS HD2 1 1
17 41628 1 1 155 HIS HE1 H -79.359 -23.365 -5.000 1.00 . A A . 155 HIS HE1 1 1
17 41629 1 1 155 HIS N N -73.126 -25.001 -3.202 1.00 . A A . 155 HIS N 1 1
17 41630 1 1 155 HIS ND1 N -77.255 -23.412 -4.610 1.00 . A A . 155 HIS ND1 1 1
17 41631 1 1 155 HIS NE2 N -78.176 -24.632 -6.237 1.00 . A A . 155 HIS NE2 1 1
17 41632 1 1 155 HIS O O -74.536 -27.167 -4.144 1.00 . A A . 155 HIS O 1 1
17 41633 1 1 156 HIS C C -78.296 -27.438 -4.201 1.00 . A A . 156 HIS C 1 1
17 41634 1 1 156 HIS CA C -77.180 -27.635 -3.176 1.00 . A A . 156 HIS CA 1 1
17 41635 1 1 156 HIS CB C -77.755 -27.957 -1.792 1.00 . A A . 156 HIS CB 1 1
17 41636 1 1 156 HIS CD2 C -79.955 -29.271 -1.196 1.00 . A A . 156 HIS CD2 1 1
17 41637 1 1 156 HIS CE1 C -79.554 -31.092 -2.264 1.00 . A A . 156 HIS CE1 1 1
17 41638 1 1 156 HIS CG C -78.725 -29.111 -1.788 1.00 . A A . 156 HIS CG 1 1
17 41639 1 1 156 HIS H H -76.843 -25.618 -2.667 1.00 . A A . 156 HIS H 1 1
17 41640 1 1 156 HIS HA H -76.554 -28.476 -3.479 1.00 . A A . 156 HIS HA 1 1
17 41641 1 1 156 HIS HB2 H -76.934 -28.191 -1.113 1.00 . A A . 156 HIS HB2 1 1
17 41642 1 1 156 HIS HB3 H -78.274 -27.077 -1.407 1.00 . A A . 156 HIS HB3 1 1
17 41643 1 1 156 HIS HD1 H -77.680 -30.517 -3.030 1.00 . A A . 156 HIS HD1 1 1
17 41644 1 1 156 HIS HD2 H -80.442 -28.524 -0.587 1.00 . A A . 156 HIS HD2 1 1
17 41645 1 1 156 HIS HE1 H -79.646 -32.085 -2.677 1.00 . A A . 156 HIS HE1 1 1
17 41646 1 1 156 HIS N N -76.395 -26.417 -3.091 1.00 . A A . 156 HIS N 1 1
17 41647 1 1 156 HIS ND1 N -78.494 -30.294 -2.475 1.00 . A A . 156 HIS ND1 1 1
17 41648 1 1 156 HIS NE2 N -80.479 -30.528 -1.483 1.00 . A A . 156 HIS NE2 1 1
17 41649 1 1 156 HIS O O -79.255 -26.714 -3.939 1.00 . A A . 156 HIS O 1 1
17 41650 1 1 157 HIS C C -80.338 -29.156 -5.697 1.00 . A A . 157 HIS C 1 1
17 41651 1 1 157 HIS CA C -79.270 -28.243 -6.307 1.00 . A A . 157 HIS CA 1 1
17 41652 1 1 157 HIS CB C -78.736 -28.812 -7.628 1.00 . A A . 157 HIS CB 1 1
17 41653 1 1 157 HIS CD2 C -77.857 -26.804 -9.091 1.00 . A A . 157 HIS CD2 1 1
17 41654 1 1 157 HIS CE1 C -75.751 -27.205 -8.959 1.00 . A A . 157 HIS CE1 1 1
17 41655 1 1 157 HIS CG C -77.724 -27.923 -8.304 1.00 . A A . 157 HIS CG 1 1
17 41656 1 1 157 HIS H H -77.355 -28.669 -5.509 1.00 . A A . 157 HIS H 1 1
17 41657 1 1 157 HIS HA H -79.700 -27.260 -6.510 1.00 . A A . 157 HIS HA 1 1
17 41658 1 1 157 HIS HB2 H -78.278 -29.785 -7.448 1.00 . A A . 157 HIS HB2 1 1
17 41659 1 1 157 HIS HB3 H -79.575 -28.950 -8.312 1.00 . A A . 157 HIS HB3 1 1
17 41660 1 1 157 HIS HD1 H -75.904 -28.895 -7.712 1.00 . A A . 157 HIS HD1 1 1
17 41661 1 1 157 HIS HD2 H -78.800 -26.348 -9.357 1.00 . A A . 157 HIS HD2 1 1
17 41662 1 1 157 HIS HE1 H -74.679 -27.136 -9.078 1.00 . A A . 157 HIS HE1 1 1
17 41663 1 1 157 HIS N N -78.184 -28.117 -5.349 1.00 . A A . 157 HIS N 1 1
17 41664 1 1 157 HIS ND1 N -76.358 -28.151 -8.223 1.00 . A A . 157 HIS ND1 1 1
17 41665 1 1 157 HIS NE2 N -76.611 -26.348 -9.512 1.00 . A A . 157 HIS NE2 1 1
17 41666 1 1 157 HIS O O -80.235 -30.378 -5.785 1.00 . A A . 157 HIS O 1 1
17 41667 1 1 158 HIS C C -83.325 -29.981 -5.274 1.00 . A A . 158 HIS C 1 1
17 41668 1 1 158 HIS CA C -82.362 -29.286 -4.308 1.00 . A A . 158 HIS CA 1 1
17 41669 1 1 158 HIS CB C -83.086 -28.324 -3.358 1.00 . A A . 158 HIS CB 1 1
17 41670 1 1 158 HIS CD2 C -83.698 -29.101 -0.919 1.00 . A A . 158 HIS CD2 1 1
17 41671 1 1 158 HIS CE1 C -85.454 -30.254 -1.362 1.00 . A A . 158 HIS CE1 1 1
17 41672 1 1 158 HIS CG C -83.882 -29.016 -2.279 1.00 . A A . 158 HIS CG 1 1
17 41673 1 1 158 HIS H H -81.349 -27.548 -4.991 1.00 . A A . 158 HIS H 1 1
17 41674 1 1 158 HIS HA H -81.864 -30.043 -3.704 1.00 . A A . 158 HIS HA 1 1
17 41675 1 1 158 HIS HB2 H -82.337 -27.709 -2.857 1.00 . A A . 158 HIS HB2 1 1
17 41676 1 1 158 HIS HB3 H -83.742 -27.664 -3.929 1.00 . A A . 158 HIS HB3 1 1
17 41677 1 1 158 HIS HD1 H -85.464 -29.916 -3.434 1.00 . A A . 158 HIS HD1 1 1
17 41678 1 1 158 HIS HD2 H -82.891 -28.631 -0.377 1.00 . A A . 158 HIS HD2 1 1
17 41679 1 1 158 HIS HE1 H -86.322 -30.889 -1.265 1.00 . A A . 158 HIS HE1 1 1
17 41680 1 1 158 HIS N N -81.338 -28.557 -5.041 1.00 . A A . 158 HIS N 1 1
17 41681 1 1 158 HIS ND1 N -85.030 -29.751 -2.533 1.00 . A A . 158 HIS ND1 1 1
17 41682 1 1 158 HIS NE2 N -84.685 -29.888 -0.334 1.00 . A A . 158 HIS NE2 1 1
17 41683 1 1 158 HIS O O -83.679 -29.420 -6.310 1.00 . A A . 158 HIS O 1 1
17 41684 1 1 159 HIS C C -86.072 -31.388 -5.641 1.00 . A A . 159 HIS C 1 1
17 41685 1 1 159 HIS CA C -84.670 -32.005 -5.708 1.00 . A A . 159 HIS CA 1 1
17 41686 1 1 159 HIS CB C -84.656 -33.448 -5.180 1.00 . A A . 159 HIS CB 1 1
17 41687 1 1 159 HIS CD2 C -85.389 -35.830 -6.030 1.00 . A A . 159 HIS CD2 1 1
17 41688 1 1 159 HIS CE1 C -86.842 -35.240 -7.496 1.00 . A A . 159 HIS CE1 1 1
17 41689 1 1 159 HIS CG C -85.417 -34.456 -6.010 1.00 . A A . 159 HIS CG 1 1
17 41690 1 1 159 HIS H H -83.414 -31.594 -4.052 1.00 . A A . 159 HIS H 1 1
17 41691 1 1 159 HIS HA H -84.330 -32.017 -6.745 1.00 . A A . 159 HIS HA 1 1
17 41692 1 1 159 HIS HB2 H -83.619 -33.784 -5.137 1.00 . A A . 159 HIS HB2 1 1
17 41693 1 1 159 HIS HB3 H -85.059 -33.464 -4.166 1.00 . A A . 159 HIS HB3 1 1
17 41694 1 1 159 HIS HD1 H -86.647 -33.160 -7.200 1.00 . A A . 159 HIS HD1 1 1
17 41695 1 1 159 HIS HD2 H -84.760 -36.440 -5.397 1.00 . A A . 159 HIS HD2 1 1
17 41696 1 1 159 HIS HE1 H -87.601 -35.267 -8.265 1.00 . A A . 159 HIS HE1 1 1
17 41697 1 1 159 HIS N N -83.737 -31.205 -4.926 1.00 . A A . 159 HIS N 1 1
17 41698 1 1 159 HIS ND1 N -86.363 -34.104 -6.964 1.00 . A A . 159 HIS ND1 1 1
17 41699 1 1 159 HIS NE2 N -86.286 -36.333 -6.968 1.00 . A A . 159 HIS NE2 1 1
17 41700 1 1 159 HIS O O -86.704 -31.299 -6.717 1.00 . A A . 159 HIS O 1 1
17 41701 1 1 159 HIS OXT O -86.494 -31.032 -4.520 1.00 . A A . 159 HIS OXT 1 1
18 41702 1 1 1 MET C C 116.777 -20.967 27.275 1.00 . A A . 1 MET C 1 1
18 41703 1 1 1 MET CA C 117.821 -21.326 26.205 1.00 . A A . 1 MET CA 1 1
18 41704 1 1 1 MET CB C 119.135 -20.529 26.310 1.00 . A A . 1 MET CB 1 1
18 41705 1 1 1 MET CE C 121.394 -22.551 27.687 1.00 . A A . 1 MET CE 1 1
18 41706 1 1 1 MET CG C 120.293 -21.166 25.525 1.00 . A A . 1 MET CG 1 1
18 41707 1 1 1 MET H1 H 117.936 -21.674 24.193 1.00 . A A . 1 MET H1 1 1
18 41708 1 1 1 MET H2 H 116.424 -21.876 24.817 1.00 . A A . 1 MET H2 1 1
18 41709 1 1 1 MET H3 H 117.025 -20.359 24.584 1.00 . A A . 1 MET H3 1 1
18 41710 1 1 1 MET HA H 118.073 -22.369 26.394 1.00 . A A . 1 MET HA 1 1
18 41711 1 1 1 MET HB2 H 119.001 -19.529 25.903 1.00 . A A . 1 MET HB2 1 1
18 41712 1 1 1 MET HB3 H 119.422 -20.443 27.358 1.00 . A A . 1 MET HB3 1 1
18 41713 1 1 1 MET HE1 H 120.572 -22.241 28.331 1.00 . A A . 1 MET HE1 1 1
18 41714 1 1 1 MET HE2 H 121.822 -23.474 28.079 1.00 . A A . 1 MET HE2 1 1
18 41715 1 1 1 MET HE3 H 122.162 -21.777 27.674 1.00 . A A . 1 MET HE3 1 1
18 41716 1 1 1 MET HG2 H 120.030 -21.188 24.468 1.00 . A A . 1 MET HG2 1 1
18 41717 1 1 1 MET HG3 H 121.165 -20.522 25.632 1.00 . A A . 1 MET HG3 1 1
18 41718 1 1 1 MET N N 117.258 -21.305 24.844 1.00 . A A . 1 MET N 1 1
18 41719 1 1 1 MET O O 116.415 -21.859 28.040 1.00 . A A . 1 MET O 1 1
18 41720 1 1 1 MET SD S 120.791 -22.846 26.004 1.00 . A A . 1 MET SD 1 1
18 41721 1 1 2 PRO C C 113.868 -19.895 27.945 1.00 . A A . 2 PRO C 1 1
18 41722 1 1 2 PRO CA C 115.250 -19.360 28.352 1.00 . A A . 2 PRO CA 1 1
18 41723 1 1 2 PRO CB C 115.287 -17.829 28.417 1.00 . A A . 2 PRO CB 1 1
18 41724 1 1 2 PRO CD C 116.660 -18.540 26.614 1.00 . A A . 2 PRO CD 1 1
18 41725 1 1 2 PRO CG C 115.656 -17.448 26.984 1.00 . A A . 2 PRO CG 1 1
18 41726 1 1 2 PRO HA H 115.508 -19.754 29.337 1.00 . A A . 2 PRO HA 1 1
18 41727 1 1 2 PRO HB2 H 114.348 -17.382 28.746 1.00 . A A . 2 PRO HB2 1 1
18 41728 1 1 2 PRO HB3 H 116.094 -17.519 29.082 1.00 . A A . 2 PRO HB3 1 1
18 41729 1 1 2 PRO HD2 H 116.659 -18.691 25.537 1.00 . A A . 2 PRO HD2 1 1
18 41730 1 1 2 PRO HD3 H 117.640 -18.209 26.960 1.00 . A A . 2 PRO HD3 1 1
18 41731 1 1 2 PRO HG2 H 114.777 -17.520 26.342 1.00 . A A . 2 PRO HG2 1 1
18 41732 1 1 2 PRO HG3 H 116.087 -16.449 26.920 1.00 . A A . 2 PRO HG3 1 1
18 41733 1 1 2 PRO N N 116.261 -19.725 27.363 1.00 . A A . 2 PRO N 1 1
18 41734 1 1 2 PRO O O 113.015 -19.147 27.471 1.00 . A A . 2 PRO O 1 1
18 41735 1 1 3 HIS C C 111.315 -21.372 28.873 1.00 . A A . 3 HIS C 1 1
18 41736 1 1 3 HIS CA C 112.376 -21.853 27.878 1.00 . A A . 3 HIS CA 1 1
18 41737 1 1 3 HIS CB C 112.557 -23.372 27.975 1.00 . A A . 3 HIS CB 1 1
18 41738 1 1 3 HIS CD2 C 110.576 -24.525 26.672 1.00 . A A . 3 HIS CD2 1 1
18 41739 1 1 3 HIS CE1 C 109.461 -25.250 28.360 1.00 . A A . 3 HIS CE1 1 1
18 41740 1 1 3 HIS CG C 111.274 -24.142 27.793 1.00 . A A . 3 HIS CG 1 1
18 41741 1 1 3 HIS H H 114.403 -21.762 28.515 1.00 . A A . 3 HIS H 1 1
18 41742 1 1 3 HIS HA H 112.062 -21.609 26.862 1.00 . A A . 3 HIS HA 1 1
18 41743 1 1 3 HIS HB2 H 113.266 -23.693 27.211 1.00 . A A . 3 HIS HB2 1 1
18 41744 1 1 3 HIS HB3 H 112.973 -23.619 28.954 1.00 . A A . 3 HIS HB3 1 1
18 41745 1 1 3 HIS HD1 H 110.751 -24.497 29.845 1.00 . A A . 3 HIS HD1 1 1
18 41746 1 1 3 HIS HD2 H 110.879 -24.317 25.658 1.00 . A A . 3 HIS HD2 1 1
18 41747 1 1 3 HIS HE1 H 108.711 -25.733 28.970 1.00 . A A . 3 HIS HE1 1 1
18 41748 1 1 3 HIS N N 113.648 -21.199 28.144 1.00 . A A . 3 HIS N 1 1
18 41749 1 1 3 HIS ND1 N 110.529 -24.610 28.866 1.00 . A A . 3 HIS ND1 1 1
18 41750 1 1 3 HIS NE2 N 109.428 -25.228 27.026 1.00 . A A . 3 HIS NE2 1 1
18 41751 1 1 3 HIS O O 111.583 -21.291 30.071 1.00 . A A . 3 HIS O 1 1
18 41752 1 1 4 ASN C C 107.680 -21.088 28.459 1.00 . A A . 4 ASN C 1 1
18 41753 1 1 4 ASN CA C 108.965 -20.707 29.194 1.00 . A A . 4 ASN CA 1 1
18 41754 1 1 4 ASN CB C 109.016 -19.207 29.526 1.00 . A A . 4 ASN CB 1 1
18 41755 1 1 4 ASN CG C 107.824 -18.743 30.365 1.00 . A A . 4 ASN CG 1 1
18 41756 1 1 4 ASN H H 109.960 -21.160 27.378 1.00 . A A . 4 ASN H 1 1
18 41757 1 1 4 ASN HA H 108.999 -21.264 30.132 1.00 . A A . 4 ASN HA 1 1
18 41758 1 1 4 ASN HB2 H 109.928 -18.998 30.088 1.00 . A A . 4 ASN HB2 1 1
18 41759 1 1 4 ASN HB3 H 109.046 -18.633 28.599 1.00 . A A . 4 ASN HB3 1 1
18 41760 1 1 4 ASN HD21 H 108.269 -16.788 30.004 1.00 . A A . 4 ASN HD21 1 1
18 41761 1 1 4 ASN HD22 H 106.864 -17.072 31.010 1.00 . A A . 4 ASN HD22 1 1
18 41762 1 1 4 ASN N N 110.107 -21.081 28.375 1.00 . A A . 4 ASN N 1 1
18 41763 1 1 4 ASN ND2 N 107.638 -17.426 30.467 1.00 . A A . 4 ASN ND2 1 1
18 41764 1 1 4 ASN O O 107.133 -20.289 27.699 1.00 . A A . 4 ASN O 1 1
18 41765 1 1 4 ASN OD1 O 107.079 -19.551 30.916 1.00 . A A . 4 ASN OD1 1 1
18 41766 1 1 5 SER C C 104.778 -22.147 29.057 1.00 . A A . 5 SER C 1 1
18 41767 1 1 5 SER CA C 105.900 -22.774 28.223 1.00 . A A . 5 SER CA 1 1
18 41768 1 1 5 SER CB C 105.870 -24.307 28.274 1.00 . A A . 5 SER CB 1 1
18 41769 1 1 5 SER H H 107.690 -22.918 29.340 1.00 . A A . 5 SER H 1 1
18 41770 1 1 5 SER HA H 105.771 -22.476 27.181 1.00 . A A . 5 SER HA 1 1
18 41771 1 1 5 SER HB2 H 104.882 -24.663 27.978 1.00 . A A . 5 SER HB2 1 1
18 41772 1 1 5 SER HB3 H 106.607 -24.710 27.580 1.00 . A A . 5 SER HB3 1 1
18 41773 1 1 5 SER HG H 105.564 -24.325 30.189 1.00 . A A . 5 SER HG 1 1
18 41774 1 1 5 SER N N 107.187 -22.305 28.714 1.00 . A A . 5 SER N 1 1
18 41775 1 1 5 SER O O 104.182 -22.813 29.901 1.00 . A A . 5 SER O 1 1
18 41776 1 1 5 SER OG O 106.165 -24.764 29.579 1.00 . A A . 5 SER OG 1 1
18 41777 1 1 6 ILE C C 102.061 -20.595 28.995 1.00 . A A . 6 ILE C 1 1
18 41778 1 1 6 ILE CA C 103.435 -20.123 29.490 1.00 . A A . 6 ILE CA 1 1
18 41779 1 1 6 ILE CB C 103.660 -18.610 29.289 1.00 . A A . 6 ILE CB 1 1
18 41780 1 1 6 ILE CD1 C 103.158 -16.308 30.280 1.00 . A A . 6 ILE CD1 1 1
18 41781 1 1 6 ILE CG1 C 102.771 -17.788 30.241 1.00 . A A . 6 ILE CG1 1 1
18 41782 1 1 6 ILE CG2 C 103.443 -18.190 27.827 1.00 . A A . 6 ILE CG2 1 1
18 41783 1 1 6 ILE H H 105.066 -20.368 28.143 1.00 . A A . 6 ILE H 1 1
18 41784 1 1 6 ILE HA H 103.512 -20.335 30.557 1.00 . A A . 6 ILE HA 1 1
18 41785 1 1 6 ILE HB H 104.699 -18.401 29.549 1.00 . A A . 6 ILE HB 1 1
18 41786 1 1 6 ILE HD11 H 104.218 -16.204 30.516 1.00 . A A . 6 ILE HD11 1 1
18 41787 1 1 6 ILE HD12 H 102.948 -15.831 29.324 1.00 . A A . 6 ILE HD12 1 1
18 41788 1 1 6 ILE HD13 H 102.573 -15.807 31.053 1.00 . A A . 6 ILE HD13 1 1
18 41789 1 1 6 ILE HG12 H 101.726 -17.862 29.939 1.00 . A A . 6 ILE HG12 1 1
18 41790 1 1 6 ILE HG13 H 102.873 -18.186 31.251 1.00 . A A . 6 ILE HG13 1 1
18 41791 1 1 6 ILE HG21 H 104.013 -18.833 27.155 1.00 . A A . 6 ILE HG21 1 1
18 41792 1 1 6 ILE HG22 H 102.386 -18.253 27.565 1.00 . A A . 6 ILE HG22 1 1
18 41793 1 1 6 ILE HG23 H 103.781 -17.166 27.677 1.00 . A A . 6 ILE HG23 1 1
18 41794 1 1 6 ILE N N 104.499 -20.861 28.820 1.00 . A A . 6 ILE N 1 1
18 41795 1 1 6 ILE O O 101.941 -21.090 27.875 1.00 . A A . 6 ILE O 1 1
18 41796 1 1 7 ARG C C 98.757 -19.548 29.934 1.00 . A A . 7 ARG C 1 1
18 41797 1 1 7 ARG CA C 99.636 -20.729 29.513 1.00 . A A . 7 ARG CA 1 1
18 41798 1 1 7 ARG CB C 99.165 -22.017 30.211 1.00 . A A . 7 ARG CB 1 1
18 41799 1 1 7 ARG CD C 101.045 -23.663 30.700 1.00 . A A . 7 ARG CD 1 1
18 41800 1 1 7 ARG CG C 99.911 -23.275 29.745 1.00 . A A . 7 ARG CG 1 1
18 41801 1 1 7 ARG CZ C 102.848 -25.385 30.788 1.00 . A A . 7 ARG CZ 1 1
18 41802 1 1 7 ARG H H 101.203 -20.014 30.736 1.00 . A A . 7 ARG H 1 1
18 41803 1 1 7 ARG HA H 99.520 -20.853 28.435 1.00 . A A . 7 ARG HA 1 1
18 41804 1 1 7 ARG HB2 H 99.250 -21.907 31.293 1.00 . A A . 7 ARG HB2 1 1
18 41805 1 1 7 ARG HB3 H 98.111 -22.157 29.969 1.00 . A A . 7 ARG HB3 1 1
18 41806 1 1 7 ARG HD2 H 101.728 -22.825 30.822 1.00 . A A . 7 ARG HD2 1 1
18 41807 1 1 7 ARG HD3 H 100.617 -23.915 31.672 1.00 . A A . 7 ARG HD3 1 1
18 41808 1 1 7 ARG HE H 101.485 -25.192 29.296 1.00 . A A . 7 ARG HE 1 1
18 41809 1 1 7 ARG HG2 H 99.203 -24.105 29.720 1.00 . A A . 7 ARG HG2 1 1
18 41810 1 1 7 ARG HG3 H 100.300 -23.128 28.737 1.00 . A A . 7 ARG HG3 1 1
18 41811 1 1 7 ARG HH11 H 102.814 -24.158 32.417 1.00 . A A . 7 ARG HH11 1 1
18 41812 1 1 7 ARG HH12 H 104.082 -25.356 32.422 1.00 . A A . 7 ARG HH12 1 1
18 41813 1 1 7 ARG HH21 H 103.159 -26.752 29.302 1.00 . A A . 7 ARG HH21 1 1
18 41814 1 1 7 ARG HH22 H 104.298 -26.819 30.621 1.00 . A A . 7 ARG HH22 1 1
18 41815 1 1 7 ARG N N 101.030 -20.442 29.837 1.00 . A A . 7 ARG N 1 1
18 41816 1 1 7 ARG NE N 101.788 -24.821 30.185 1.00 . A A . 7 ARG NE 1 1
18 41817 1 1 7 ARG NH1 N 103.283 -24.934 31.974 1.00 . A A . 7 ARG NH1 1 1
18 41818 1 1 7 ARG NH2 N 103.482 -26.405 30.193 1.00 . A A . 7 ARG NH2 1 1
18 41819 1 1 7 ARG O O 99.188 -18.689 30.704 1.00 . A A . 7 ARG O 1 1
18 41820 1 1 8 SER C C 95.119 -19.154 29.646 1.00 . A A . 8 SER C 1 1
18 41821 1 1 8 SER CA C 96.511 -18.516 29.748 1.00 . A A . 8 SER CA 1 1
18 41822 1 1 8 SER CB C 96.672 -17.316 28.803 1.00 . A A . 8 SER CB 1 1
18 41823 1 1 8 SER H H 97.227 -20.268 28.816 1.00 . A A . 8 SER H 1 1
18 41824 1 1 8 SER HA H 96.650 -18.176 30.775 1.00 . A A . 8 SER HA 1 1
18 41825 1 1 8 SER HB2 H 97.705 -16.968 28.831 1.00 . A A . 8 SER HB2 1 1
18 41826 1 1 8 SER HB3 H 96.426 -17.614 27.782 1.00 . A A . 8 SER HB3 1 1
18 41827 1 1 8 SER HG H 95.969 -15.512 28.592 1.00 . A A . 8 SER HG 1 1
18 41828 1 1 8 SER N N 97.519 -19.519 29.427 1.00 . A A . 8 SER N 1 1
18 41829 1 1 8 SER O O 95.001 -20.353 29.390 1.00 . A A . 8 SER O 1 1
18 41830 1 1 8 SER OG O 95.837 -16.246 29.197 1.00 . A A . 8 SER OG 1 1
18 41831 1 1 9 GLY C C 91.721 -17.630 29.886 1.00 . A A . 9 GLY C 1 1
18 41832 1 1 9 GLY CA C 92.687 -18.809 29.798 1.00 . A A . 9 GLY CA 1 1
18 41833 1 1 9 GLY H H 94.230 -17.370 30.019 1.00 . A A . 9 GLY H 1 1
18 41834 1 1 9 GLY HA2 H 92.510 -19.338 28.861 1.00 . A A . 9 GLY HA2 1 1
18 41835 1 1 9 GLY HA3 H 92.503 -19.490 30.631 1.00 . A A . 9 GLY HA3 1 1
18 41836 1 1 9 GLY N N 94.067 -18.355 29.851 1.00 . A A . 9 GLY N 1 1
18 41837 1 1 9 GLY O O 92.132 -16.473 29.807 1.00 . A A . 9 GLY O 1 1
18 41838 1 1 10 HIS C C 88.161 -17.620 30.873 1.00 . A A . 10 HIS C 1 1
18 41839 1 1 10 HIS CA C 89.345 -16.970 30.149 1.00 . A A . 10 HIS CA 1 1
18 41840 1 1 10 HIS CB C 88.959 -16.476 28.747 1.00 . A A . 10 HIS CB 1 1
18 41841 1 1 10 HIS CD2 C 87.202 -18.095 27.634 1.00 . A A . 10 HIS CD2 1 1
18 41842 1 1 10 HIS CE1 C 88.545 -19.220 26.391 1.00 . A A . 10 HIS CE1 1 1
18 41843 1 1 10 HIS CG C 88.456 -17.574 27.845 1.00 . A A . 10 HIS CG 1 1
18 41844 1 1 10 HIS H H 90.168 -18.911 30.127 1.00 . A A . 10 HIS H 1 1
18 41845 1 1 10 HIS HA H 89.677 -16.116 30.745 1.00 . A A . 10 HIS HA 1 1
18 41846 1 1 10 HIS HB2 H 88.186 -15.711 28.828 1.00 . A A . 10 HIS HB2 1 1
18 41847 1 1 10 HIS HB3 H 89.829 -16.013 28.280 1.00 . A A . 10 HIS HB3 1 1
18 41848 1 1 10 HIS HD1 H 90.300 -18.190 26.938 1.00 . A A . 10 HIS HD1 1 1
18 41849 1 1 10 HIS HD2 H 86.302 -17.753 28.125 1.00 . A A . 10 HIS HD2 1 1
18 41850 1 1 10 HIS HE1 H 88.941 -19.939 25.689 1.00 . A A . 10 HIS HE1 1 1
18 41851 1 1 10 HIS N N 90.430 -17.938 30.049 1.00 . A A . 10 HIS N 1 1
18 41852 1 1 10 HIS ND1 N 89.301 -18.311 27.030 1.00 . A A . 10 HIS ND1 1 1
18 41853 1 1 10 HIS NE2 N 87.253 -19.140 26.717 1.00 . A A . 10 HIS NE2 1 1
18 41854 1 1 10 HIS O O 88.258 -18.766 31.313 1.00 . A A . 10 HIS O 1 1
18 41855 1 1 11 GLY C C 84.594 -16.669 31.085 1.00 . A A . 11 GLY C 1 1
18 41856 1 1 11 GLY CA C 85.829 -17.386 31.624 1.00 . A A . 11 GLY CA 1 1
18 41857 1 1 11 GLY H H 87.011 -15.966 30.594 1.00 . A A . 11 GLY H 1 1
18 41858 1 1 11 GLY HA2 H 85.709 -18.455 31.437 1.00 . A A . 11 GLY HA2 1 1
18 41859 1 1 11 GLY HA3 H 85.905 -17.220 32.700 1.00 . A A . 11 GLY HA3 1 1
18 41860 1 1 11 GLY N N 87.042 -16.896 30.988 1.00 . A A . 11 GLY N 1 1
18 41861 1 1 11 GLY O O 84.673 -15.933 30.102 1.00 . A A . 11 GLY O 1 1
18 41862 1 1 12 GLY C C 81.174 -16.461 32.526 1.00 . A A . 12 GLY C 1 1
18 41863 1 1 12 GLY CA C 82.165 -16.325 31.371 1.00 . A A . 12 GLY CA 1 1
18 41864 1 1 12 GLY H H 83.464 -17.494 32.555 1.00 . A A . 12 GLY H 1 1
18 41865 1 1 12 GLY HA2 H 82.283 -15.267 31.134 1.00 . A A . 12 GLY HA2 1 1
18 41866 1 1 12 GLY HA3 H 81.780 -16.850 30.496 1.00 . A A . 12 GLY HA3 1 1
18 41867 1 1 12 GLY N N 83.450 -16.896 31.741 1.00 . A A . 12 GLY N 1 1
18 41868 1 1 12 GLY O O 81.558 -16.830 33.636 1.00 . A A . 12 GLY O 1 1
18 41869 1 1 13 LEU C C 77.466 -16.198 32.608 1.00 . A A . 13 LEU C 1 1
18 41870 1 1 13 LEU CA C 78.845 -16.108 33.269 1.00 . A A . 13 LEU CA 1 1
18 41871 1 1 13 LEU CB C 79.008 -14.855 34.155 1.00 . A A . 13 LEU CB 1 1
18 41872 1 1 13 LEU CD1 C 78.101 -13.149 32.456 1.00 . A A . 13 LEU CD1 1 1
18 41873 1 1 13 LEU CD2 C 79.415 -12.409 34.444 1.00 . A A . 13 LEU CD2 1 1
18 41874 1 1 13 LEU CG C 79.242 -13.526 33.409 1.00 . A A . 13 LEU CG 1 1
18 41875 1 1 13 LEU H H 79.642 -15.882 31.324 1.00 . A A . 13 LEU H 1 1
18 41876 1 1 13 LEU HA H 78.938 -16.987 33.910 1.00 . A A . 13 LEU HA 1 1
18 41877 1 1 13 LEU HB2 H 78.143 -14.750 34.810 1.00 . A A . 13 LEU HB2 1 1
18 41878 1 1 13 LEU HB3 H 79.875 -15.023 34.795 1.00 . A A . 13 LEU HB3 1 1
18 41879 1 1 13 LEU HD11 H 78.105 -13.802 31.585 1.00 . A A . 13 LEU HD11 1 1
18 41880 1 1 13 LEU HD12 H 77.141 -13.224 32.967 1.00 . A A . 13 LEU HD12 1 1
18 41881 1 1 13 LEU HD13 H 78.238 -12.126 32.106 1.00 . A A . 13 LEU HD13 1 1
18 41882 1 1 13 LEU HD21 H 79.636 -11.466 33.939 1.00 . A A . 13 LEU HD21 1 1
18 41883 1 1 13 LEU HD22 H 78.503 -12.295 35.031 1.00 . A A . 13 LEU HD22 1 1
18 41884 1 1 13 LEU HD23 H 80.244 -12.648 35.112 1.00 . A A . 13 LEU HD23 1 1
18 41885 1 1 13 LEU HG H 80.167 -13.586 32.834 1.00 . A A . 13 LEU HG 1 1
18 41886 1 1 13 LEU N N 79.900 -16.147 32.264 1.00 . A A . 13 LEU N 1 1
18 41887 1 1 13 LEU O O 77.364 -16.299 31.386 1.00 . A A . 13 LEU O 1 1
18 41888 1 1 14 ASN C C 74.224 -15.222 33.935 1.00 . A A . 14 ASN C 1 1
18 41889 1 1 14 ASN CA C 75.017 -16.131 32.996 1.00 . A A . 14 ASN CA 1 1
18 41890 1 1 14 ASN CB C 74.449 -17.555 32.961 1.00 . A A . 14 ASN CB 1 1
18 41891 1 1 14 ASN CG C 74.542 -18.265 34.313 1.00 . A A . 14 ASN CG 1 1
18 41892 1 1 14 ASN H H 76.566 -16.093 34.422 1.00 . A A . 14 ASN H 1 1
18 41893 1 1 14 ASN HA H 74.958 -15.712 31.990 1.00 . A A . 14 ASN HA 1 1
18 41894 1 1 14 ASN HB2 H 73.409 -17.527 32.634 1.00 . A A . 14 ASN HB2 1 1
18 41895 1 1 14 ASN HB3 H 75.018 -18.131 32.231 1.00 . A A . 14 ASN HB3 1 1
18 41896 1 1 14 ASN HD21 H 72.855 -17.348 35.001 1.00 . A A . 14 ASN HD21 1 1
18 41897 1 1 14 ASN HD22 H 73.625 -18.454 36.115 1.00 . A A . 14 ASN HD22 1 1
18 41898 1 1 14 ASN N N 76.408 -16.158 33.426 1.00 . A A . 14 ASN N 1 1
18 41899 1 1 14 ASN ND2 N 73.588 -18.008 35.210 1.00 . A A . 14 ASN ND2 1 1
18 41900 1 1 14 ASN O O 74.566 -15.107 35.112 1.00 . A A . 14 ASN O 1 1
18 41901 1 1 14 ASN OD1 O 75.465 -19.043 34.542 1.00 . A A . 14 ASN OD1 1 1
18 41902 1 1 15 GLN C C 70.939 -13.924 34.204 1.00 . A A . 15 GLN C 1 1
18 41903 1 1 15 GLN CA C 72.418 -13.541 34.105 1.00 . A A . 15 GLN CA 1 1
18 41904 1 1 15 GLN CB C 72.591 -12.185 33.404 1.00 . A A . 15 GLN CB 1 1
18 41905 1 1 15 GLN CD C 74.734 -11.587 34.654 1.00 . A A . 15 GLN CD 1 1
18 41906 1 1 15 GLN CG C 74.056 -11.735 33.293 1.00 . A A . 15 GLN CG 1 1
18 41907 1 1 15 GLN H H 72.961 -14.728 32.433 1.00 . A A . 15 GLN H 1 1
18 41908 1 1 15 GLN HA H 72.782 -13.423 35.124 1.00 . A A . 15 GLN HA 1 1
18 41909 1 1 15 GLN HB2 H 72.182 -12.251 32.399 1.00 . A A . 15 GLN HB2 1 1
18 41910 1 1 15 GLN HB3 H 72.027 -11.431 33.955 1.00 . A A . 15 GLN HB3 1 1
18 41911 1 1 15 GLN HE21 H 73.532 -10.018 35.150 1.00 . A A . 15 GLN HE21 1 1
18 41912 1 1 15 GLN HE22 H 74.706 -10.487 36.361 1.00 . A A . 15 GLN HE22 1 1
18 41913 1 1 15 GLN HG2 H 74.617 -12.446 32.686 1.00 . A A . 15 GLN HG2 1 1
18 41914 1 1 15 GLN HG3 H 74.084 -10.770 32.787 1.00 . A A . 15 GLN HG3 1 1
18 41915 1 1 15 GLN N N 73.184 -14.565 33.404 1.00 . A A . 15 GLN N 1 1
18 41916 1 1 15 GLN NE2 N 74.286 -10.617 35.453 1.00 . A A . 15 GLN NE2 1 1
18 41917 1 1 15 GLN O O 70.385 -13.925 35.302 1.00 . A A . 15 GLN O 1 1
18 41918 1 1 15 GLN OE1 O 75.655 -12.331 34.979 1.00 . A A . 15 GLN OE1 1 1
18 41919 1 1 16 LEU C C 68.060 -13.201 33.295 1.00 . A A . 16 LEU C 1 1
18 41920 1 1 16 LEU CA C 68.866 -14.462 32.934 1.00 . A A . 16 LEU CA 1 1
18 41921 1 1 16 LEU CB C 68.406 -15.708 33.720 1.00 . A A . 16 LEU CB 1 1
18 41922 1 1 16 LEU CD1 C 69.110 -17.337 31.872 1.00 . A A . 16 LEU CD1 1 1
18 41923 1 1 16 LEU CD2 C 70.490 -17.209 33.969 1.00 . A A . 16 LEU CD2 1 1
18 41924 1 1 16 LEU CG C 69.084 -17.050 33.379 1.00 . A A . 16 LEU CG 1 1
18 41925 1 1 16 LEU H H 70.835 -14.219 32.204 1.00 . A A . 16 LEU H 1 1
18 41926 1 1 16 LEU HA H 68.662 -14.655 31.884 1.00 . A A . 16 LEU HA 1 1
18 41927 1 1 16 LEU HB2 H 68.504 -15.520 34.787 1.00 . A A . 16 LEU HB2 1 1
18 41928 1 1 16 LEU HB3 H 67.344 -15.849 33.518 1.00 . A A . 16 LEU HB3 1 1
18 41929 1 1 16 LEU HD11 H 68.100 -17.275 31.467 1.00 . A A . 16 LEU HD11 1 1
18 41930 1 1 16 LEU HD12 H 69.754 -16.625 31.357 1.00 . A A . 16 LEU HD12 1 1
18 41931 1 1 16 LEU HD13 H 69.496 -18.343 31.701 1.00 . A A . 16 LEU HD13 1 1
18 41932 1 1 16 LEU HD21 H 71.213 -16.609 33.423 1.00 . A A . 16 LEU HD21 1 1
18 41933 1 1 16 LEU HD22 H 70.489 -16.919 35.021 1.00 . A A . 16 LEU HD22 1 1
18 41934 1 1 16 LEU HD23 H 70.793 -18.254 33.896 1.00 . A A . 16 LEU HD23 1 1
18 41935 1 1 16 LEU HG H 68.472 -17.825 33.844 1.00 . A A . 16 LEU HG 1 1
18 41936 1 1 16 LEU N N 70.303 -14.224 33.061 1.00 . A A . 16 LEU N 1 1
18 41937 1 1 16 LEU O O 68.628 -12.159 33.620 1.00 . A A . 16 LEU O 1 1
18 41938 1 1 17 GLY C C 64.379 -12.648 33.524 1.00 . A A . 17 GLY C 1 1
18 41939 1 1 17 GLY CA C 65.833 -12.177 33.525 1.00 . A A . 17 GLY CA 1 1
18 41940 1 1 17 GLY H H 66.293 -14.148 32.921 1.00 . A A . 17 GLY H 1 1
18 41941 1 1 17 GLY HA2 H 66.075 -11.787 34.515 1.00 . A A . 17 GLY HA2 1 1
18 41942 1 1 17 GLY HA3 H 65.957 -11.385 32.787 1.00 . A A . 17 GLY HA3 1 1
18 41943 1 1 17 GLY N N 66.726 -13.283 33.211 1.00 . A A . 17 GLY N 1 1
18 41944 1 1 17 GLY O O 64.091 -13.785 33.151 1.00 . A A . 17 GLY O 1 1
18 41945 1 1 18 GLY C C 61.403 -12.438 32.765 1.00 . A A . 18 GLY C 1 1
18 41946 1 1 18 GLY CA C 62.051 -12.079 34.104 1.00 . A A . 18 GLY CA 1 1
18 41947 1 1 18 GLY H H 63.773 -10.850 34.244 1.00 . A A . 18 GLY H 1 1
18 41948 1 1 18 GLY HA2 H 61.943 -12.908 34.803 1.00 . A A . 18 GLY HA2 1 1
18 41949 1 1 18 GLY HA3 H 61.547 -11.209 34.522 1.00 . A A . 18 GLY HA3 1 1
18 41950 1 1 18 GLY N N 63.467 -11.770 33.961 1.00 . A A . 18 GLY N 1 1
18 41951 1 1 18 GLY O O 61.779 -11.898 31.724 1.00 . A A . 18 GLY O 1 1
18 41952 1 1 19 ALA C C 58.390 -14.432 31.997 1.00 . A A . 19 ALA C 1 1
18 41953 1 1 19 ALA CA C 59.783 -13.917 31.624 1.00 . A A . 19 ALA CA 1 1
18 41954 1 1 19 ALA CB C 60.641 -15.040 31.037 1.00 . A A . 19 ALA CB 1 1
18 41955 1 1 19 ALA H H 60.167 -13.753 33.695 1.00 . A A . 19 ALA H 1 1
18 41956 1 1 19 ALA HA H 59.677 -13.141 30.865 1.00 . A A . 19 ALA HA 1 1
18 41957 1 1 19 ALA HB1 H 61.624 -14.654 30.767 1.00 . A A . 19 ALA HB1 1 1
18 41958 1 1 19 ALA HB2 H 60.759 -15.841 31.768 1.00 . A A . 19 ALA HB2 1 1
18 41959 1 1 19 ALA HB3 H 60.163 -15.441 30.142 1.00 . A A . 19 ALA HB3 1 1
18 41960 1 1 19 ALA N N 60.441 -13.369 32.802 1.00 . A A . 19 ALA N 1 1
18 41961 1 1 19 ALA O O 58.140 -14.774 33.153 1.00 . A A . 19 ALA O 1 1
18 41962 1 1 20 PHE C C 55.188 -14.133 31.977 1.00 . A A . 20 PHE C 1 1
18 41963 1 1 20 PHE CA C 56.125 -14.995 31.116 1.00 . A A . 20 PHE CA 1 1
18 41964 1 1 20 PHE CB C 56.143 -16.471 31.547 1.00 . A A . 20 PHE CB 1 1
18 41965 1 1 20 PHE CD1 C 54.935 -17.694 29.689 1.00 . A A . 20 PHE CD1 1 1
18 41966 1 1 20 PHE CD2 C 53.921 -17.654 31.900 1.00 . A A . 20 PHE CD2 1 1
18 41967 1 1 20 PHE CE1 C 53.859 -18.463 29.210 1.00 . A A . 20 PHE CE1 1 1
18 41968 1 1 20 PHE CE2 C 52.841 -18.413 31.420 1.00 . A A . 20 PHE CE2 1 1
18 41969 1 1 20 PHE CG C 54.966 -17.281 31.034 1.00 . A A . 20 PHE CG 1 1
18 41970 1 1 20 PHE CZ C 52.810 -18.817 30.074 1.00 . A A . 20 PHE CZ 1 1
18 41971 1 1 20 PHE H H 57.781 -14.166 30.093 1.00 . A A . 20 PHE H 1 1
18 41972 1 1 20 PHE HA H 55.707 -14.962 30.110 1.00 . A A . 20 PHE HA 1 1
18 41973 1 1 20 PHE HB2 H 57.045 -16.944 31.154 1.00 . A A . 20 PHE HB2 1 1
18 41974 1 1 20 PHE HB3 H 56.192 -16.528 32.635 1.00 . A A . 20 PHE HB3 1 1
18 41975 1 1 20 PHE HD1 H 55.752 -17.443 29.029 1.00 . A A . 20 PHE HD1 1 1
18 41976 1 1 20 PHE HD2 H 53.956 -17.368 32.939 1.00 . A A . 20 PHE HD2 1 1
18 41977 1 1 20 PHE HE1 H 53.851 -18.803 28.184 1.00 . A A . 20 PHE HE1 1 1
18 41978 1 1 20 PHE HE2 H 52.044 -18.702 32.089 1.00 . A A . 20 PHE HE2 1 1
18 41979 1 1 20 PHE HZ H 51.990 -19.419 29.709 1.00 . A A . 20 PHE HZ 1 1
18 41980 1 1 20 PHE N N 57.488 -14.477 31.008 1.00 . A A . 20 PHE N 1 1
18 41981 1 1 20 PHE O O 54.017 -14.478 32.130 1.00 . A A . 20 PHE O 1 1
18 41982 1 1 21 VAL C C 55.590 -10.670 33.200 1.00 . A A . 21 VAL C 1 1
18 41983 1 1 21 VAL CA C 54.898 -12.036 33.263 1.00 . A A . 21 VAL CA 1 1
18 41984 1 1 21 VAL CB C 54.645 -12.532 34.702 1.00 . A A . 21 VAL CB 1 1
18 41985 1 1 21 VAL CG1 C 55.887 -12.505 35.606 1.00 . A A . 21 VAL CG1 1 1
18 41986 1 1 21 VAL CG2 C 53.527 -11.716 35.359 1.00 . A A . 21 VAL CG2 1 1
18 41987 1 1 21 VAL H H 56.638 -12.760 32.301 1.00 . A A . 21 VAL H 1 1
18 41988 1 1 21 VAL HA H 53.936 -11.943 32.762 1.00 . A A . 21 VAL HA 1 1
18 41989 1 1 21 VAL HB H 54.300 -13.565 34.650 1.00 . A A . 21 VAL HB 1 1
18 41990 1 1 21 VAL HG11 H 56.704 -13.062 35.145 1.00 . A A . 21 VAL HG11 1 1
18 41991 1 1 21 VAL HG12 H 56.203 -11.482 35.807 1.00 . A A . 21 VAL HG12 1 1
18 41992 1 1 21 VAL HG13 H 55.649 -12.965 36.563 1.00 . A A . 21 VAL HG13 1 1
18 41993 1 1 21 VAL HG21 H 53.810 -10.665 35.430 1.00 . A A . 21 VAL HG21 1 1
18 41994 1 1 21 VAL HG22 H 52.611 -11.805 34.776 1.00 . A A . 21 VAL HG22 1 1
18 41995 1 1 21 VAL HG23 H 53.334 -12.100 36.360 1.00 . A A . 21 VAL HG23 1 1
18 41996 1 1 21 VAL N N 55.680 -13.003 32.502 1.00 . A A . 21 VAL N 1 1
18 41997 1 1 21 VAL O O 54.957 -9.667 32.878 1.00 . A A . 21 VAL O 1 1
18 41998 1 1 22 ASN C C 58.476 -9.751 31.898 1.00 . A A . 22 ASN C 1 1
18 41999 1 1 22 ASN CA C 57.790 -9.528 33.245 1.00 . A A . 22 ASN CA 1 1
18 42000 1 1 22 ASN CB C 58.814 -9.453 34.383 1.00 . A A . 22 ASN CB 1 1
18 42001 1 1 22 ASN CG C 59.853 -8.360 34.141 1.00 . A A . 22 ASN CG 1 1
18 42002 1 1 22 ASN H H 57.340 -11.526 33.732 1.00 . A A . 22 ASN H 1 1
18 42003 1 1 22 ASN HA H 57.222 -8.596 33.219 1.00 . A A . 22 ASN HA 1 1
18 42004 1 1 22 ASN HB2 H 58.296 -9.254 35.322 1.00 . A A . 22 ASN HB2 1 1
18 42005 1 1 22 ASN HB3 H 59.321 -10.414 34.469 1.00 . A A . 22 ASN HB3 1 1
18 42006 1 1 22 ASN HD21 H 58.491 -6.893 34.527 1.00 . A A . 22 ASN HD21 1 1
18 42007 1 1 22 ASN HD22 H 60.101 -6.345 34.113 1.00 . A A . 22 ASN HD22 1 1
18 42008 1 1 22 ASN N N 56.901 -10.654 33.471 1.00 . A A . 22 ASN N 1 1
18 42009 1 1 22 ASN ND2 N 59.445 -7.097 34.267 1.00 . A A . 22 ASN ND2 1 1
18 42010 1 1 22 ASN O O 58.723 -10.895 31.518 1.00 . A A . 22 ASN O 1 1
18 42011 1 1 22 ASN OD1 O 61.005 -8.654 33.833 1.00 . A A . 22 ASN OD1 1 1
18 42012 1 1 23 GLY C C 58.199 -9.096 28.824 1.00 . A A . 23 GLY C 1 1
18 42013 1 1 23 GLY CA C 59.303 -8.741 29.819 1.00 . A A . 23 GLY CA 1 1
18 42014 1 1 23 GLY H H 58.516 -7.756 31.532 1.00 . A A . 23 GLY H 1 1
18 42015 1 1 23 GLY HA2 H 59.721 -7.768 29.556 1.00 . A A . 23 GLY HA2 1 1
18 42016 1 1 23 GLY HA3 H 60.107 -9.477 29.773 1.00 . A A . 23 GLY HA3 1 1
18 42017 1 1 23 GLY N N 58.750 -8.668 31.164 1.00 . A A . 23 GLY N 1 1
18 42018 1 1 23 GLY O O 57.850 -8.276 27.978 1.00 . A A . 23 GLY O 1 1
18 42019 1 1 24 ARG C C 55.220 -10.119 28.780 1.00 . A A . 24 ARG C 1 1
18 42020 1 1 24 ARG CA C 56.484 -10.729 28.161 1.00 . A A . 24 ARG CA 1 1
18 42021 1 1 24 ARG CB C 56.398 -12.260 28.139 1.00 . A A . 24 ARG CB 1 1
18 42022 1 1 24 ARG CD C 55.278 -14.232 27.008 1.00 . A A . 24 ARG CD 1 1
18 42023 1 1 24 ARG CG C 55.316 -12.709 27.148 1.00 . A A . 24 ARG CG 1 1
18 42024 1 1 24 ARG CZ C 54.108 -15.900 25.572 1.00 . A A . 24 ARG CZ 1 1
18 42025 1 1 24 ARG H H 57.956 -10.922 29.677 1.00 . A A . 24 ARG H 1 1
18 42026 1 1 24 ARG HA H 56.643 -10.401 27.134 1.00 . A A . 24 ARG HA 1 1
18 42027 1 1 24 ARG HB2 H 57.361 -12.663 27.823 1.00 . A A . 24 ARG HB2 1 1
18 42028 1 1 24 ARG HB3 H 56.171 -12.636 29.138 1.00 . A A . 24 ARG HB3 1 1
18 42029 1 1 24 ARG HD2 H 56.267 -14.580 26.706 1.00 . A A . 24 ARG HD2 1 1
18 42030 1 1 24 ARG HD3 H 55.014 -14.678 27.966 1.00 . A A . 24 ARG HD3 1 1
18 42031 1 1 24 ARG HE H 53.747 -13.901 25.573 1.00 . A A . 24 ARG HE 1 1
18 42032 1 1 24 ARG HG2 H 54.338 -12.358 27.482 1.00 . A A . 24 ARG HG2 1 1
18 42033 1 1 24 ARG HG3 H 55.529 -12.275 26.169 1.00 . A A . 24 ARG HG3 1 1
18 42034 1 1 24 ARG HH11 H 55.470 -16.730 26.847 1.00 . A A . 24 ARG HH11 1 1
18 42035 1 1 24 ARG HH12 H 54.668 -17.857 25.783 1.00 . A A . 24 ARG HH12 1 1
18 42036 1 1 24 ARG HH21 H 52.713 -15.388 24.169 1.00 . A A . 24 ARG HH21 1 1
18 42037 1 1 24 ARG HH22 H 53.089 -17.090 24.257 1.00 . A A . 24 ARG HH22 1 1
18 42038 1 1 24 ARG N N 57.633 -10.306 28.942 1.00 . A A . 24 ARG N 1 1
18 42039 1 1 24 ARG NE N 54.293 -14.639 25.997 1.00 . A A . 24 ARG NE 1 1
18 42040 1 1 24 ARG NH1 N 54.801 -16.912 26.113 1.00 . A A . 24 ARG NH1 1 1
18 42041 1 1 24 ARG NH2 N 53.228 -16.147 24.594 1.00 . A A . 24 ARG NH2 1 1
18 42042 1 1 24 ARG O O 54.927 -10.411 29.939 1.00 . A A . 24 ARG O 1 1
18 42043 1 1 25 PRO C C 52.093 -9.535 28.691 1.00 . A A . 25 PRO C 1 1
18 42044 1 1 25 PRO CA C 53.297 -8.595 28.575 1.00 . A A . 25 PRO CA 1 1
18 42045 1 1 25 PRO CB C 53.037 -7.455 27.586 1.00 . A A . 25 PRO CB 1 1
18 42046 1 1 25 PRO CD C 54.707 -8.888 26.666 1.00 . A A . 25 PRO CD 1 1
18 42047 1 1 25 PRO CG C 53.500 -8.046 26.255 1.00 . A A . 25 PRO CG 1 1
18 42048 1 1 25 PRO HA H 53.515 -8.174 29.558 1.00 . A A . 25 PRO HA 1 1
18 42049 1 1 25 PRO HB2 H 51.998 -7.127 27.556 1.00 . A A . 25 PRO HB2 1 1
18 42050 1 1 25 PRO HB3 H 53.681 -6.612 27.838 1.00 . A A . 25 PRO HB3 1 1
18 42051 1 1 25 PRO HD2 H 54.797 -9.748 26.003 1.00 . A A . 25 PRO HD2 1 1
18 42052 1 1 25 PRO HD3 H 55.606 -8.273 26.616 1.00 . A A . 25 PRO HD3 1 1
18 42053 1 1 25 PRO HG2 H 52.726 -8.700 25.850 1.00 . A A . 25 PRO HG2 1 1
18 42054 1 1 25 PRO HG3 H 53.762 -7.277 25.528 1.00 . A A . 25 PRO HG3 1 1
18 42055 1 1 25 PRO N N 54.463 -9.285 28.046 1.00 . A A . 25 PRO N 1 1
18 42056 1 1 25 PRO O O 52.143 -10.689 28.264 1.00 . A A . 25 PRO O 1 1
18 42057 1 1 26 LEU C C 48.618 -8.883 28.784 1.00 . A A . 26 LEU C 1 1
18 42058 1 1 26 LEU CA C 49.734 -9.716 29.426 1.00 . A A . 26 LEU CA 1 1
18 42059 1 1 26 LEU CB C 49.446 -9.979 30.915 1.00 . A A . 26 LEU CB 1 1
18 42060 1 1 26 LEU CD1 C 51.532 -9.825 32.340 1.00 . A A . 26 LEU CD1 1 1
18 42061 1 1 26 LEU CD2 C 49.930 -11.706 32.674 1.00 . A A . 26 LEU CD2 1 1
18 42062 1 1 26 LEU CG C 50.554 -10.772 31.630 1.00 . A A . 26 LEU CG 1 1
18 42063 1 1 26 LEU H H 51.037 -8.061 29.591 1.00 . A A . 26 LEU H 1 1
18 42064 1 1 26 LEU HA H 49.757 -10.690 28.938 1.00 . A A . 26 LEU HA 1 1
18 42065 1 1 26 LEU HB2 H 49.287 -9.037 31.442 1.00 . A A . 26 LEU HB2 1 1
18 42066 1 1 26 LEU HB3 H 48.517 -10.551 30.960 1.00 . A A . 26 LEU HB3 1 1
18 42067 1 1 26 LEU HD11 H 50.999 -9.207 33.063 1.00 . A A . 26 LEU HD11 1 1
18 42068 1 1 26 LEU HD12 H 52.283 -10.405 32.869 1.00 . A A . 26 LEU HD12 1 1
18 42069 1 1 26 LEU HD13 H 52.040 -9.177 31.627 1.00 . A A . 26 LEU HD13 1 1
18 42070 1 1 26 LEU HD21 H 50.711 -12.262 33.192 1.00 . A A . 26 LEU HD21 1 1
18 42071 1 1 26 LEU HD22 H 49.361 -11.122 33.398 1.00 . A A . 26 LEU HD22 1 1
18 42072 1 1 26 LEU HD23 H 49.264 -12.416 32.186 1.00 . A A . 26 LEU HD23 1 1
18 42073 1 1 26 LEU HG H 51.097 -11.389 30.913 1.00 . A A . 26 LEU HG 1 1
18 42074 1 1 26 LEU N N 51.001 -9.017 29.267 1.00 . A A . 26 LEU N 1 1
18 42075 1 1 26 LEU O O 47.794 -8.317 29.501 1.00 . A A . 26 LEU O 1 1
18 42076 1 1 27 PRO C C 46.205 -8.972 26.801 1.00 . A A . 27 PRO C 1 1
18 42077 1 1 27 PRO CA C 47.487 -8.127 26.723 1.00 . A A . 27 PRO CA 1 1
18 42078 1 1 27 PRO CB C 48.031 -7.955 25.297 1.00 . A A . 27 PRO CB 1 1
18 42079 1 1 27 PRO CD C 49.546 -9.324 26.506 1.00 . A A . 27 PRO CD 1 1
18 42080 1 1 27 PRO CG C 48.919 -9.183 25.120 1.00 . A A . 27 PRO CG 1 1
18 42081 1 1 27 PRO HA H 47.287 -7.144 27.151 1.00 . A A . 27 PRO HA 1 1
18 42082 1 1 27 PRO HB2 H 47.275 -7.881 24.516 1.00 . A A . 27 PRO HB2 1 1
18 42083 1 1 27 PRO HB3 H 48.661 -7.065 25.268 1.00 . A A . 27 PRO HB3 1 1
18 42084 1 1 27 PRO HD2 H 49.808 -10.363 26.699 1.00 . A A . 27 PRO HD2 1 1
18 42085 1 1 27 PRO HD3 H 50.438 -8.701 26.545 1.00 . A A . 27 PRO HD3 1 1
18 42086 1 1 27 PRO HG2 H 48.298 -10.050 24.897 1.00 . A A . 27 PRO HG2 1 1
18 42087 1 1 27 PRO HG3 H 49.668 -9.044 24.339 1.00 . A A . 27 PRO HG3 1 1
18 42088 1 1 27 PRO N N 48.564 -8.797 27.442 1.00 . A A . 27 PRO N 1 1
18 42089 1 1 27 PRO O O 46.053 -9.789 27.706 1.00 . A A . 27 PRO O 1 1
18 42090 1 1 28 GLU C C 44.143 -11.037 25.805 1.00 . A A . 28 GLU C 1 1
18 42091 1 1 28 GLU CA C 44.009 -9.506 25.778 1.00 . A A . 28 GLU CA 1 1
18 42092 1 1 28 GLU CB C 43.259 -9.040 24.529 1.00 . A A . 28 GLU CB 1 1
18 42093 1 1 28 GLU CD C 41.687 -7.241 23.715 1.00 . A A . 28 GLU CD 1 1
18 42094 1 1 28 GLU CG C 42.832 -7.571 24.664 1.00 . A A . 28 GLU CG 1 1
18 42095 1 1 28 GLU H H 45.439 -8.086 25.150 1.00 . A A . 28 GLU H 1 1
18 42096 1 1 28 GLU HA H 43.419 -9.230 26.654 1.00 . A A . 28 GLU HA 1 1
18 42097 1 1 28 GLU HB2 H 43.882 -9.164 23.641 1.00 . A A . 28 GLU HB2 1 1
18 42098 1 1 28 GLU HB3 H 42.379 -9.664 24.408 1.00 . A A . 28 GLU HB3 1 1
18 42099 1 1 28 GLU HG2 H 42.497 -7.372 25.682 1.00 . A A . 28 GLU HG2 1 1
18 42100 1 1 28 GLU HG3 H 43.680 -6.918 24.449 1.00 . A A . 28 GLU HG3 1 1
18 42101 1 1 28 GLU N N 45.280 -8.793 25.851 1.00 . A A . 28 GLU N 1 1
18 42102 1 1 28 GLU O O 43.187 -11.724 26.166 1.00 . A A . 28 GLU O 1 1
18 42103 1 1 28 GLU OE1 O 41.983 -6.968 22.533 1.00 . A A . 28 GLU OE1 1 1
18 42104 1 1 28 GLU OE2 O 40.530 -7.294 24.190 1.00 . A A . 28 GLU OE2 1 1
18 42105 1 1 29 VAL C C 45.491 -13.486 27.068 1.00 . A A . 29 VAL C 1 1
18 42106 1 1 29 VAL CA C 45.665 -12.986 25.625 1.00 . A A . 29 VAL CA 1 1
18 42107 1 1 29 VAL CB C 47.100 -13.218 25.116 1.00 . A A . 29 VAL CB 1 1
18 42108 1 1 29 VAL CG1 C 48.144 -12.748 26.138 1.00 . A A . 29 VAL CG1 1 1
18 42109 1 1 29 VAL CG2 C 47.354 -14.689 24.762 1.00 . A A . 29 VAL CG2 1 1
18 42110 1 1 29 VAL H H 46.066 -10.952 25.184 1.00 . A A . 29 VAL H 1 1
18 42111 1 1 29 VAL HA H 44.981 -13.547 24.987 1.00 . A A . 29 VAL HA 1 1
18 42112 1 1 29 VAL HB H 47.229 -12.640 24.199 1.00 . A A . 29 VAL HB 1 1
18 42113 1 1 29 VAL HG11 H 47.884 -11.756 26.507 1.00 . A A . 29 VAL HG11 1 1
18 42114 1 1 29 VAL HG12 H 48.192 -13.435 26.982 1.00 . A A . 29 VAL HG12 1 1
18 42115 1 1 29 VAL HG13 H 49.125 -12.707 25.664 1.00 . A A . 29 VAL HG13 1 1
18 42116 1 1 29 VAL HG21 H 48.347 -14.789 24.324 1.00 . A A . 29 VAL HG21 1 1
18 42117 1 1 29 VAL HG22 H 47.300 -15.319 25.648 1.00 . A A . 29 VAL HG22 1 1
18 42118 1 1 29 VAL HG23 H 46.616 -15.029 24.033 1.00 . A A . 29 VAL HG23 1 1
18 42119 1 1 29 VAL N N 45.327 -11.573 25.476 1.00 . A A . 29 VAL N 1 1
18 42120 1 1 29 VAL O O 45.445 -14.693 27.290 1.00 . A A . 29 VAL O 1 1
18 42121 1 1 30 VAL C C 43.894 -13.800 29.586 1.00 . A A . 30 VAL C 1 1
18 42122 1 1 30 VAL CA C 45.122 -12.894 29.444 1.00 . A A . 30 VAL CA 1 1
18 42123 1 1 30 VAL CB C 45.022 -11.600 30.273 1.00 . A A . 30 VAL CB 1 1
18 42124 1 1 30 VAL CG1 C 43.786 -10.759 29.927 1.00 . A A . 30 VAL CG1 1 1
18 42125 1 1 30 VAL CG2 C 45.034 -11.906 31.777 1.00 . A A . 30 VAL CG2 1 1
18 42126 1 1 30 VAL H H 45.466 -11.597 27.814 1.00 . A A . 30 VAL H 1 1
18 42127 1 1 30 VAL HA H 45.987 -13.446 29.811 1.00 . A A . 30 VAL HA 1 1
18 42128 1 1 30 VAL HB H 45.909 -11.000 30.067 1.00 . A A . 30 VAL HB 1 1
18 42129 1 1 30 VAL HG11 H 43.752 -10.548 28.859 1.00 . A A . 30 VAL HG11 1 1
18 42130 1 1 30 VAL HG12 H 42.874 -11.281 30.216 1.00 . A A . 30 VAL HG12 1 1
18 42131 1 1 30 VAL HG13 H 43.829 -9.812 30.466 1.00 . A A . 30 VAL HG13 1 1
18 42132 1 1 30 VAL HG21 H 44.139 -12.458 32.059 1.00 . A A . 30 VAL HG21 1 1
18 42133 1 1 30 VAL HG22 H 45.914 -12.496 32.032 1.00 . A A . 30 VAL HG22 1 1
18 42134 1 1 30 VAL HG23 H 45.062 -10.973 32.340 1.00 . A A . 30 VAL HG23 1 1
18 42135 1 1 30 VAL N N 45.391 -12.577 28.049 1.00 . A A . 30 VAL N 1 1
18 42136 1 1 30 VAL O O 43.906 -14.692 30.429 1.00 . A A . 30 VAL O 1 1
18 42137 1 1 31 ARG C C 42.210 -15.982 28.430 1.00 . A A . 31 ARG C 1 1
18 42138 1 1 31 ARG CA C 41.735 -14.549 28.695 1.00 . A A . 31 ARG CA 1 1
18 42139 1 1 31 ARG CB C 40.712 -14.133 27.627 1.00 . A A . 31 ARG CB 1 1
18 42140 1 1 31 ARG CD C 40.209 -11.622 27.834 1.00 . A A . 31 ARG CD 1 1
18 42141 1 1 31 ARG CG C 39.742 -13.050 28.119 1.00 . A A . 31 ARG CG 1 1
18 42142 1 1 31 ARG CZ C 40.095 -10.100 25.857 1.00 . A A . 31 ARG CZ 1 1
18 42143 1 1 31 ARG H H 42.911 -12.892 28.049 1.00 . A A . 31 ARG H 1 1
18 42144 1 1 31 ARG HA H 41.238 -14.534 29.670 1.00 . A A . 31 ARG HA 1 1
18 42145 1 1 31 ARG HB2 H 41.213 -13.833 26.704 1.00 . A A . 31 ARG HB2 1 1
18 42146 1 1 31 ARG HB3 H 40.102 -15.010 27.406 1.00 . A A . 31 ARG HB3 1 1
18 42147 1 1 31 ARG HD2 H 39.543 -10.950 28.373 1.00 . A A . 31 ARG HD2 1 1
18 42148 1 1 31 ARG HD3 H 41.227 -11.468 28.190 1.00 . A A . 31 ARG HD3 1 1
18 42149 1 1 31 ARG HE H 39.990 -12.119 25.786 1.00 . A A . 31 ARG HE 1 1
18 42150 1 1 31 ARG HG2 H 38.783 -13.193 27.618 1.00 . A A . 31 ARG HG2 1 1
18 42151 1 1 31 ARG HG3 H 39.577 -13.169 29.189 1.00 . A A . 31 ARG HG3 1 1
18 42152 1 1 31 ARG HH11 H 40.438 -9.062 27.603 1.00 . A A . 31 ARG HH11 1 1
18 42153 1 1 31 ARG HH12 H 40.333 -8.099 26.138 1.00 . A A . 31 ARG HH12 1 1
18 42154 1 1 31 ARG HH21 H 39.674 -10.774 23.968 1.00 . A A . 31 ARG HH21 1 1
18 42155 1 1 31 ARG HH22 H 39.872 -9.039 24.135 1.00 . A A . 31 ARG HH22 1 1
18 42156 1 1 31 ARG N N 42.866 -13.628 28.740 1.00 . A A . 31 ARG N 1 1
18 42157 1 1 31 ARG NE N 40.118 -11.327 26.399 1.00 . A A . 31 ARG NE 1 1
18 42158 1 1 31 ARG NH1 N 40.306 -9.003 26.597 1.00 . A A . 31 ARG NH1 1 1
18 42159 1 1 31 ARG NH2 N 39.847 -9.966 24.549 1.00 . A A . 31 ARG NH2 1 1
18 42160 1 1 31 ARG O O 41.791 -16.899 29.128 1.00 . A A . 31 ARG O 1 1
18 42161 1 1 32 GLN C C 44.446 -18.068 28.238 1.00 . A A . 32 GLN C 1 1
18 42162 1 1 32 GLN CA C 43.614 -17.493 27.090 1.00 . A A . 32 GLN CA 1 1
18 42163 1 1 32 GLN CB C 44.429 -17.448 25.787 1.00 . A A . 32 GLN CB 1 1
18 42164 1 1 32 GLN CD C 42.291 -17.389 24.405 1.00 . A A . 32 GLN CD 1 1
18 42165 1 1 32 GLN CG C 43.686 -16.819 24.599 1.00 . A A . 32 GLN CG 1 1
18 42166 1 1 32 GLN H H 43.451 -15.377 26.953 1.00 . A A . 32 GLN H 1 1
18 42167 1 1 32 GLN HA H 42.768 -18.164 26.930 1.00 . A A . 32 GLN HA 1 1
18 42168 1 1 32 GLN HB2 H 45.355 -16.899 25.948 1.00 . A A . 32 GLN HB2 1 1
18 42169 1 1 32 GLN HB3 H 44.691 -18.474 25.521 1.00 . A A . 32 GLN HB3 1 1
18 42170 1 1 32 GLN HE21 H 43.040 -19.131 23.644 1.00 . A A . 32 GLN HE21 1 1
18 42171 1 1 32 GLN HE22 H 41.294 -18.991 23.733 1.00 . A A . 32 GLN HE22 1 1
18 42172 1 1 32 GLN HG2 H 43.562 -15.753 24.740 1.00 . A A . 32 GLN HG2 1 1
18 42173 1 1 32 GLN HG3 H 44.272 -16.972 23.691 1.00 . A A . 32 GLN HG3 1 1
18 42174 1 1 32 GLN N N 43.084 -16.180 27.437 1.00 . A A . 32 GLN N 1 1
18 42175 1 1 32 GLN NE2 N 42.210 -18.610 23.886 1.00 . A A . 32 GLN NE2 1 1
18 42176 1 1 32 GLN O O 44.319 -19.254 28.539 1.00 . A A . 32 GLN O 1 1
18 42177 1 1 32 GLN OE1 O 41.299 -16.734 24.715 1.00 . A A . 32 GLN OE1 1 1
18 42178 1 1 33 ARG C C 45.092 -18.186 31.149 1.00 . A A . 33 ARG C 1 1
18 42179 1 1 33 ARG CA C 46.039 -17.654 30.065 1.00 . A A . 33 ARG CA 1 1
18 42180 1 1 33 ARG CB C 46.896 -16.505 30.628 1.00 . A A . 33 ARG CB 1 1
18 42181 1 1 33 ARG CD C 48.839 -14.938 30.436 1.00 . A A . 33 ARG CD 1 1
18 42182 1 1 33 ARG CG C 47.960 -15.941 29.670 1.00 . A A . 33 ARG CG 1 1
18 42183 1 1 33 ARG CZ C 51.046 -14.399 29.369 1.00 . A A . 33 ARG CZ 1 1
18 42184 1 1 33 ARG H H 45.341 -16.274 28.588 1.00 . A A . 33 ARG H 1 1
18 42185 1 1 33 ARG HA H 46.698 -18.471 29.767 1.00 . A A . 33 ARG HA 1 1
18 42186 1 1 33 ARG HB2 H 46.247 -15.691 30.945 1.00 . A A . 33 ARG HB2 1 1
18 42187 1 1 33 ARG HB3 H 47.411 -16.886 31.511 1.00 . A A . 33 ARG HB3 1 1
18 42188 1 1 33 ARG HD2 H 48.189 -14.223 30.940 1.00 . A A . 33 ARG HD2 1 1
18 42189 1 1 33 ARG HD3 H 49.413 -15.459 31.205 1.00 . A A . 33 ARG HD3 1 1
18 42190 1 1 33 ARG HE H 49.358 -13.287 29.216 1.00 . A A . 33 ARG HE 1 1
18 42191 1 1 33 ARG HG2 H 48.579 -16.751 29.282 1.00 . A A . 33 ARG HG2 1 1
18 42192 1 1 33 ARG HG3 H 47.470 -15.437 28.838 1.00 . A A . 33 ARG HG3 1 1
18 42193 1 1 33 ARG HH11 H 51.011 -16.307 30.097 1.00 . A A . 33 ARG HH11 1 1
18 42194 1 1 33 ARG HH12 H 52.583 -15.735 29.607 1.00 . A A . 33 ARG HH12 1 1
18 42195 1 1 33 ARG HH21 H 51.461 -12.532 28.614 1.00 . A A . 33 ARG HH21 1 1
18 42196 1 1 33 ARG HH22 H 52.811 -13.625 28.689 1.00 . A A . 33 ARG HH22 1 1
18 42197 1 1 33 ARG N N 45.275 -17.237 28.892 1.00 . A A . 33 ARG N 1 1
18 42198 1 1 33 ARG NE N 49.737 -14.156 29.568 1.00 . A A . 33 ARG NE 1 1
18 42199 1 1 33 ARG NH1 N 51.592 -15.573 29.716 1.00 . A A . 33 ARG NH1 1 1
18 42200 1 1 33 ARG NH2 N 51.826 -13.454 28.825 1.00 . A A . 33 ARG NH2 1 1
18 42201 1 1 33 ARG O O 45.268 -19.308 31.623 1.00 . A A . 33 ARG O 1 1
18 42202 1 1 34 ILE C C 42.403 -19.043 32.163 1.00 . A A . 34 ILE C 1 1
18 42203 1 1 34 ILE CA C 43.074 -17.717 32.518 1.00 . A A . 34 ILE CA 1 1
18 42204 1 1 34 ILE CB C 42.053 -16.565 32.644 1.00 . A A . 34 ILE CB 1 1
18 42205 1 1 34 ILE CD1 C 41.933 -14.048 33.094 1.00 . A A . 34 ILE CD1 1 1
18 42206 1 1 34 ILE CG1 C 42.721 -15.347 33.302 1.00 . A A . 34 ILE CG1 1 1
18 42207 1 1 34 ILE CG2 C 40.833 -16.994 33.476 1.00 . A A . 34 ILE CG2 1 1
18 42208 1 1 34 ILE H H 44.008 -16.478 31.074 1.00 . A A . 34 ILE H 1 1
18 42209 1 1 34 ILE HA H 43.568 -17.843 33.482 1.00 . A A . 34 ILE HA 1 1
18 42210 1 1 34 ILE HB H 41.707 -16.279 31.652 1.00 . A A . 34 ILE HB 1 1
18 42211 1 1 34 ILE HD11 H 41.858 -13.822 32.031 1.00 . A A . 34 ILE HD11 1 1
18 42212 1 1 34 ILE HD12 H 40.932 -14.118 33.512 1.00 . A A . 34 ILE HD12 1 1
18 42213 1 1 34 ILE HD13 H 42.454 -13.230 33.590 1.00 . A A . 34 ILE HD13 1 1
18 42214 1 1 34 ILE HG12 H 42.830 -15.546 34.366 1.00 . A A . 34 ILE HG12 1 1
18 42215 1 1 34 ILE HG13 H 43.719 -15.193 32.894 1.00 . A A . 34 ILE HG13 1 1
18 42216 1 1 34 ILE HG21 H 41.159 -17.353 34.453 1.00 . A A . 34 ILE HG21 1 1
18 42217 1 1 34 ILE HG22 H 40.149 -16.160 33.618 1.00 . A A . 34 ILE HG22 1 1
18 42218 1 1 34 ILE HG23 H 40.279 -17.785 32.973 1.00 . A A . 34 ILE HG23 1 1
18 42219 1 1 34 ILE N N 44.086 -17.381 31.522 1.00 . A A . 34 ILE N 1 1
18 42220 1 1 34 ILE O O 42.350 -19.941 32.998 1.00 . A A . 34 ILE O 1 1
18 42221 1 1 35 VAL C C 42.073 -21.581 30.592 1.00 . A A . 35 VAL C 1 1
18 42222 1 1 35 VAL CA C 41.195 -20.337 30.445 1.00 . A A . 35 VAL CA 1 1
18 42223 1 1 35 VAL CB C 40.720 -20.106 28.997 1.00 . A A . 35 VAL CB 1 1
18 42224 1 1 35 VAL CG1 C 40.285 -21.404 28.304 1.00 . A A . 35 VAL CG1 1 1
18 42225 1 1 35 VAL CG2 C 39.532 -19.134 28.987 1.00 . A A . 35 VAL CG2 1 1
18 42226 1 1 35 VAL H H 41.994 -18.378 30.293 1.00 . A A . 35 VAL H 1 1
18 42227 1 1 35 VAL HA H 40.313 -20.487 31.070 1.00 . A A . 35 VAL HA 1 1
18 42228 1 1 35 VAL HB H 41.537 -19.679 28.414 1.00 . A A . 35 VAL HB 1 1
18 42229 1 1 35 VAL HG11 H 41.140 -22.065 28.157 1.00 . A A . 35 VAL HG11 1 1
18 42230 1 1 35 VAL HG12 H 39.531 -21.916 28.904 1.00 . A A . 35 VAL HG12 1 1
18 42231 1 1 35 VAL HG13 H 39.864 -21.170 27.326 1.00 . A A . 35 VAL HG13 1 1
18 42232 1 1 35 VAL HG21 H 39.303 -18.846 27.960 1.00 . A A . 35 VAL HG21 1 1
18 42233 1 1 35 VAL HG22 H 38.657 -19.613 29.426 1.00 . A A . 35 VAL HG22 1 1
18 42234 1 1 35 VAL HG23 H 39.754 -18.236 29.561 1.00 . A A . 35 VAL HG23 1 1
18 42235 1 1 35 VAL N N 41.896 -19.157 30.930 1.00 . A A . 35 VAL N 1 1
18 42236 1 1 35 VAL O O 41.609 -22.575 31.141 1.00 . A A . 35 VAL O 1 1
18 42237 1 1 36 ASP C C 44.465 -23.142 31.606 1.00 . A A . 36 ASP C 1 1
18 42238 1 1 36 ASP CA C 44.229 -22.673 30.167 1.00 . A A . 36 ASP CA 1 1
18 42239 1 1 36 ASP CB C 45.546 -22.308 29.474 1.00 . A A . 36 ASP CB 1 1
18 42240 1 1 36 ASP CG C 46.546 -23.458 29.544 1.00 . A A . 36 ASP CG 1 1
18 42241 1 1 36 ASP H H 43.671 -20.672 29.710 1.00 . A A . 36 ASP H 1 1
18 42242 1 1 36 ASP HA H 43.772 -23.491 29.608 1.00 . A A . 36 ASP HA 1 1
18 42243 1 1 36 ASP HB2 H 45.343 -22.076 28.429 1.00 . A A . 36 ASP HB2 1 1
18 42244 1 1 36 ASP HB3 H 45.985 -21.425 29.940 1.00 . A A . 36 ASP HB3 1 1
18 42245 1 1 36 ASP N N 43.326 -21.530 30.125 1.00 . A A . 36 ASP N 1 1
18 42246 1 1 36 ASP O O 44.203 -24.301 31.934 1.00 . A A . 36 ASP O 1 1
18 42247 1 1 36 ASP OD1 O 46.413 -24.376 28.706 1.00 . A A . 36 ASP OD1 1 1
18 42248 1 1 36 ASP OD2 O 47.414 -23.402 30.441 1.00 . A A . 36 ASP OD2 1 1
18 42249 1 1 37 LEU C C 44.085 -23.018 34.644 1.00 . A A . 37 LEU C 1 1
18 42250 1 1 37 LEU CA C 45.299 -22.530 33.846 1.00 . A A . 37 LEU CA 1 1
18 42251 1 1 37 LEU CB C 45.951 -21.298 34.500 1.00 . A A . 37 LEU CB 1 1
18 42252 1 1 37 LEU CD1 C 48.308 -21.813 33.609 1.00 . A A . 37 LEU CD1 1 1
18 42253 1 1 37 LEU CD2 C 47.973 -20.227 35.482 1.00 . A A . 37 LEU CD2 1 1
18 42254 1 1 37 LEU CG C 47.437 -21.506 34.835 1.00 . A A . 37 LEU CG 1 1
18 42255 1 1 37 LEU H H 45.130 -21.302 32.111 1.00 . A A . 37 LEU H 1 1
18 42256 1 1 37 LEU HA H 46.009 -23.354 33.844 1.00 . A A . 37 LEU HA 1 1
18 42257 1 1 37 LEU HB2 H 45.853 -20.424 33.856 1.00 . A A . 37 LEU HB2 1 1
18 42258 1 1 37 LEU HB3 H 45.427 -21.075 35.431 1.00 . A A . 37 LEU HB3 1 1
18 42259 1 1 37 LEU HD11 H 48.235 -21.002 32.884 1.00 . A A . 37 LEU HD11 1 1
18 42260 1 1 37 LEU HD12 H 49.348 -21.917 33.922 1.00 . A A . 37 LEU HD12 1 1
18 42261 1 1 37 LEU HD13 H 48.004 -22.741 33.129 1.00 . A A . 37 LEU HD13 1 1
18 42262 1 1 37 LEU HD21 H 48.019 -19.425 34.745 1.00 . A A . 37 LEU HD21 1 1
18 42263 1 1 37 LEU HD22 H 47.312 -19.915 36.290 1.00 . A A . 37 LEU HD22 1 1
18 42264 1 1 37 LEU HD23 H 48.973 -20.410 35.878 1.00 . A A . 37 LEU HD23 1 1
18 42265 1 1 37 LEU HG H 47.525 -22.326 35.549 1.00 . A A . 37 LEU HG 1 1
18 42266 1 1 37 LEU N N 44.954 -22.235 32.459 1.00 . A A . 37 LEU N 1 1
18 42267 1 1 37 LEU O O 44.200 -23.967 35.421 1.00 . A A . 37 LEU O 1 1
18 42268 1 1 38 ALA C C 41.225 -24.162 34.616 1.00 . A A . 38 ALA C 1 1
18 42269 1 1 38 ALA CA C 41.687 -22.787 35.104 1.00 . A A . 38 ALA CA 1 1
18 42270 1 1 38 ALA CB C 40.603 -21.736 34.853 1.00 . A A . 38 ALA CB 1 1
18 42271 1 1 38 ALA H H 42.884 -21.607 33.802 1.00 . A A . 38 ALA H 1 1
18 42272 1 1 38 ALA HA H 41.870 -22.844 36.181 1.00 . A A . 38 ALA HA 1 1
18 42273 1 1 38 ALA HB1 H 40.394 -21.658 33.785 1.00 . A A . 38 ALA HB1 1 1
18 42274 1 1 38 ALA HB2 H 39.689 -22.026 35.372 1.00 . A A . 38 ALA HB2 1 1
18 42275 1 1 38 ALA HB3 H 40.931 -20.767 35.229 1.00 . A A . 38 ALA HB3 1 1
18 42276 1 1 38 ALA N N 42.922 -22.385 34.449 1.00 . A A . 38 ALA N 1 1
18 42277 1 1 38 ALA O O 40.787 -24.979 35.423 1.00 . A A . 38 ALA O 1 1
18 42278 1 1 39 HIS C C 41.630 -26.851 33.188 1.00 . A A . 39 HIS C 1 1
18 42279 1 1 39 HIS CA C 40.841 -25.643 32.686 1.00 . A A . 39 HIS CA 1 1
18 42280 1 1 39 HIS CB C 40.895 -25.533 31.159 1.00 . A A . 39 HIS CB 1 1
18 42281 1 1 39 HIS CD2 C 39.182 -27.299 30.228 1.00 . A A . 39 HIS CD2 1 1
18 42282 1 1 39 HIS CE1 C 40.582 -28.743 29.472 1.00 . A A . 39 HIS CE1 1 1
18 42283 1 1 39 HIS CG C 40.435 -26.790 30.471 1.00 . A A . 39 HIS CG 1 1
18 42284 1 1 39 HIS H H 41.690 -23.700 32.692 1.00 . A A . 39 HIS H 1 1
18 42285 1 1 39 HIS HA H 39.797 -25.781 32.972 1.00 . A A . 39 HIS HA 1 1
18 42286 1 1 39 HIS HB2 H 40.242 -24.721 30.839 1.00 . A A . 39 HIS HB2 1 1
18 42287 1 1 39 HIS HB3 H 41.915 -25.311 30.840 1.00 . A A . 39 HIS HB3 1 1
18 42288 1 1 39 HIS HD1 H 42.327 -27.685 29.997 1.00 . A A . 39 HIS HD1 1 1
18 42289 1 1 39 HIS HD2 H 38.258 -26.815 30.508 1.00 . A A . 39 HIS HD2 1 1
18 42290 1 1 39 HIS HE1 H 41.007 -29.626 29.020 1.00 . A A . 39 HIS HE1 1 1
18 42291 1 1 39 HIS N N 41.312 -24.412 33.304 1.00 . A A . 39 HIS N 1 1
18 42292 1 1 39 HIS ND1 N 41.318 -27.738 29.975 1.00 . A A . 39 HIS ND1 1 1
18 42293 1 1 39 HIS NE2 N 39.269 -28.535 29.593 1.00 . A A . 39 HIS NE2 1 1
18 42294 1 1 39 HIS O O 41.025 -27.837 33.603 1.00 . A A . 39 HIS O 1 1
18 42295 1 1 40 GLN C C 43.616 -27.939 35.242 1.00 . A A . 40 GLN C 1 1
18 42296 1 1 40 GLN CA C 43.795 -27.845 33.719 1.00 . A A . 40 GLN CA 1 1
18 42297 1 1 40 GLN CB C 45.261 -27.693 33.278 1.00 . A A . 40 GLN CB 1 1
18 42298 1 1 40 GLN CD C 47.409 -26.319 33.555 1.00 . A A . 40 GLN CD 1 1
18 42299 1 1 40 GLN CG C 45.971 -26.556 34.014 1.00 . A A . 40 GLN CG 1 1
18 42300 1 1 40 GLN H H 43.422 -25.943 32.813 1.00 . A A . 40 GLN H 1 1
18 42301 1 1 40 GLN HA H 43.447 -28.787 33.289 1.00 . A A . 40 GLN HA 1 1
18 42302 1 1 40 GLN HB2 H 45.786 -28.625 33.491 1.00 . A A . 40 GLN HB2 1 1
18 42303 1 1 40 GLN HB3 H 45.291 -27.514 32.202 1.00 . A A . 40 GLN HB3 1 1
18 42304 1 1 40 GLN HE21 H 47.610 -24.798 34.892 1.00 . A A . 40 GLN HE21 1 1
18 42305 1 1 40 GLN HE22 H 49.031 -25.140 33.928 1.00 . A A . 40 GLN HE22 1 1
18 42306 1 1 40 GLN HG2 H 45.404 -25.638 33.883 1.00 . A A . 40 GLN HG2 1 1
18 42307 1 1 40 GLN HG3 H 46.005 -26.818 35.066 1.00 . A A . 40 GLN HG3 1 1
18 42308 1 1 40 GLN N N 42.968 -26.779 33.164 1.00 . A A . 40 GLN N 1 1
18 42309 1 1 40 GLN NE2 N 48.072 -25.341 34.177 1.00 . A A . 40 GLN NE2 1 1
18 42310 1 1 40 GLN O O 43.749 -29.025 35.803 1.00 . A A . 40 GLN O 1 1
18 42311 1 1 40 GLN OE1 O 47.919 -27.006 32.675 1.00 . A A . 40 GLN OE1 1 1
18 42312 1 1 41 GLY C C 44.081 -26.771 38.228 1.00 . A A . 41 GLY C 1 1
18 42313 1 1 41 GLY CA C 42.873 -26.793 37.299 1.00 . A A . 41 GLY CA 1 1
18 42314 1 1 41 GLY H H 43.211 -25.949 35.391 1.00 . A A . 41 GLY H 1 1
18 42315 1 1 41 GLY HA2 H 42.263 -25.907 37.475 1.00 . A A . 41 GLY HA2 1 1
18 42316 1 1 41 GLY HA3 H 42.264 -27.671 37.521 1.00 . A A . 41 GLY HA3 1 1
18 42317 1 1 41 GLY N N 43.281 -26.820 35.902 1.00 . A A . 41 GLY N 1 1
18 42318 1 1 41 GLY O O 44.578 -27.830 38.607 1.00 . A A . 41 GLY O 1 1
18 42319 1 1 42 VAL C C 45.282 -24.365 40.614 1.00 . A A . 42 VAL C 1 1
18 42320 1 1 42 VAL CA C 45.656 -25.385 39.533 1.00 . A A . 42 VAL CA 1 1
18 42321 1 1 42 VAL CB C 46.929 -24.967 38.772 1.00 . A A . 42 VAL CB 1 1
18 42322 1 1 42 VAL CG1 C 48.145 -25.027 39.700 1.00 . A A . 42 VAL CG1 1 1
18 42323 1 1 42 VAL CG2 C 47.195 -25.873 37.568 1.00 . A A . 42 VAL CG2 1 1
18 42324 1 1 42 VAL H H 44.082 -24.739 38.251 1.00 . A A . 42 VAL H 1 1
18 42325 1 1 42 VAL HA H 45.861 -26.331 40.037 1.00 . A A . 42 VAL HA 1 1
18 42326 1 1 42 VAL HB H 46.814 -23.949 38.401 1.00 . A A . 42 VAL HB 1 1
18 42327 1 1 42 VAL HG11 H 48.055 -24.261 40.465 1.00 . A A . 42 VAL HG11 1 1
18 42328 1 1 42 VAL HG12 H 48.213 -26.007 40.171 1.00 . A A . 42 VAL HG12 1 1
18 42329 1 1 42 VAL HG13 H 49.062 -24.844 39.141 1.00 . A A . 42 VAL HG13 1 1
18 42330 1 1 42 VAL HG21 H 47.180 -26.922 37.867 1.00 . A A . 42 VAL HG21 1 1
18 42331 1 1 42 VAL HG22 H 46.426 -25.687 36.824 1.00 . A A . 42 VAL HG22 1 1
18 42332 1 1 42 VAL HG23 H 48.163 -25.643 37.124 1.00 . A A . 42 VAL HG23 1 1
18 42333 1 1 42 VAL N N 44.538 -25.569 38.609 1.00 . A A . 42 VAL N 1 1
18 42334 1 1 42 VAL O O 44.561 -23.406 40.344 1.00 . A A . 42 VAL O 1 1
18 42335 1 1 43 ARG C C 46.356 -22.393 42.822 1.00 . A A . 43 ARG C 1 1
18 42336 1 1 43 ARG CA C 45.559 -23.698 42.982 1.00 . A A . 43 ARG CA 1 1
18 42337 1 1 43 ARG CB C 45.923 -24.436 44.281 1.00 . A A . 43 ARG CB 1 1
18 42338 1 1 43 ARG CD C 47.716 -25.465 45.744 1.00 . A A . 43 ARG CD 1 1
18 42339 1 1 43 ARG CG C 47.404 -24.835 44.381 1.00 . A A . 43 ARG CG 1 1
18 42340 1 1 43 ARG CZ C 47.887 -24.739 48.123 1.00 . A A . 43 ARG CZ 1 1
18 42341 1 1 43 ARG H H 46.361 -25.392 41.982 1.00 . A A . 43 ARG H 1 1
18 42342 1 1 43 ARG HA H 44.493 -23.474 43.016 1.00 . A A . 43 ARG HA 1 1
18 42343 1 1 43 ARG HB2 H 45.678 -23.799 45.128 1.00 . A A . 43 ARG HB2 1 1
18 42344 1 1 43 ARG HB3 H 45.313 -25.338 44.354 1.00 . A A . 43 ARG HB3 1 1
18 42345 1 1 43 ARG HD2 H 47.043 -26.307 45.913 1.00 . A A . 43 ARG HD2 1 1
18 42346 1 1 43 ARG HD3 H 48.741 -25.834 45.725 1.00 . A A . 43 ARG HD3 1 1
18 42347 1 1 43 ARG HE H 47.223 -23.580 46.596 1.00 . A A . 43 ARG HE 1 1
18 42348 1 1 43 ARG HG2 H 47.643 -25.562 43.605 1.00 . A A . 43 ARG HG2 1 1
18 42349 1 1 43 ARG HG3 H 48.043 -23.964 44.250 1.00 . A A . 43 ARG HG3 1 1
18 42350 1 1 43 ARG HH11 H 48.571 -26.634 47.794 1.00 . A A . 43 ARG HH11 1 1
18 42351 1 1 43 ARG HH12 H 48.635 -26.102 49.455 1.00 . A A . 43 ARG HH12 1 1
18 42352 1 1 43 ARG HH21 H 47.285 -22.900 48.785 1.00 . A A . 43 ARG HH21 1 1
18 42353 1 1 43 ARG HH22 H 47.903 -23.969 50.018 1.00 . A A . 43 ARG HH22 1 1
18 42354 1 1 43 ARG N N 45.777 -24.581 41.841 1.00 . A A . 43 ARG N 1 1
18 42355 1 1 43 ARG NE N 47.579 -24.493 46.839 1.00 . A A . 43 ARG NE 1 1
18 42356 1 1 43 ARG NH1 N 48.402 -25.921 48.490 1.00 . A A . 43 ARG NH1 1 1
18 42357 1 1 43 ARG NH2 N 47.676 -23.794 49.049 1.00 . A A . 43 ARG NH2 1 1
18 42358 1 1 43 ARG O O 47.380 -22.393 42.137 1.00 . A A . 43 ARG O 1 1
18 42359 1 1 44 PRO C C 47.852 -19.864 44.179 1.00 . A A . 44 PRO C 1 1
18 42360 1 1 44 PRO CA C 46.571 -19.975 43.329 1.00 . A A . 44 PRO CA 1 1
18 42361 1 1 44 PRO CB C 45.488 -18.969 43.738 1.00 . A A . 44 PRO CB 1 1
18 42362 1 1 44 PRO CD C 44.693 -21.156 44.211 1.00 . A A . 44 PRO CD 1 1
18 42363 1 1 44 PRO CG C 44.704 -19.743 44.793 1.00 . A A . 44 PRO CG 1 1
18 42364 1 1 44 PRO HA H 46.828 -19.789 42.288 1.00 . A A . 44 PRO HA 1 1
18 42365 1 1 44 PRO HB2 H 45.871 -18.019 44.112 1.00 . A A . 44 PRO HB2 1 1
18 42366 1 1 44 PRO HB3 H 44.835 -18.786 42.884 1.00 . A A . 44 PRO HB3 1 1
18 42367 1 1 44 PRO HD2 H 44.611 -21.883 45.017 1.00 . A A . 44 PRO HD2 1 1
18 42368 1 1 44 PRO HD3 H 43.845 -21.256 43.531 1.00 . A A . 44 PRO HD3 1 1
18 42369 1 1 44 PRO HG2 H 45.255 -19.736 45.735 1.00 . A A . 44 PRO HG2 1 1
18 42370 1 1 44 PRO HG3 H 43.698 -19.348 44.939 1.00 . A A . 44 PRO HG3 1 1
18 42371 1 1 44 PRO N N 45.930 -21.282 43.456 1.00 . A A . 44 PRO N 1 1
18 42372 1 1 44 PRO O O 48.053 -18.884 44.893 1.00 . A A . 44 PRO O 1 1
18 42373 1 1 45 CYS C C 51.007 -21.556 43.686 1.00 . A A . 45 CYS C 1 1
18 42374 1 1 45 CYS CA C 50.042 -20.949 44.703 1.00 . A A . 45 CYS CA 1 1
18 42375 1 1 45 CYS CB C 49.996 -21.794 45.980 1.00 . A A . 45 CYS CB 1 1
18 42376 1 1 45 CYS H H 48.492 -21.621 43.448 1.00 . A A . 45 CYS H 1 1
18 42377 1 1 45 CYS HA H 50.398 -19.960 44.967 1.00 . A A . 45 CYS HA 1 1
18 42378 1 1 45 CYS HB2 H 49.639 -22.790 45.739 1.00 . A A . 45 CYS HB2 1 1
18 42379 1 1 45 CYS HB3 H 50.998 -21.869 46.402 1.00 . A A . 45 CYS HB3 1 1
18 42380 1 1 45 CYS HG H 47.805 -21.051 46.465 1.00 . A A . 45 CYS HG 1 1
18 42381 1 1 45 CYS N N 48.728 -20.870 44.078 1.00 . A A . 45 CYS N 1 1
18 42382 1 1 45 CYS O O 52.067 -21.002 43.413 1.00 . A A . 45 CYS O 1 1
18 42383 1 1 45 CYS SG S 48.906 -21.046 47.222 1.00 . A A . 45 CYS SG 1 1
18 42384 1 1 46 ASP C C 51.147 -22.483 40.701 1.00 . A A . 46 ASP C 1 1
18 42385 1 1 46 ASP CA C 51.306 -23.308 41.982 1.00 . A A . 46 ASP CA 1 1
18 42386 1 1 46 ASP CB C 50.830 -24.752 41.823 1.00 . A A . 46 ASP CB 1 1
18 42387 1 1 46 ASP CG C 51.343 -25.606 42.974 1.00 . A A . 46 ASP CG 1 1
18 42388 1 1 46 ASP H H 49.735 -23.092 43.391 1.00 . A A . 46 ASP H 1 1
18 42389 1 1 46 ASP HA H 52.371 -23.343 42.212 1.00 . A A . 46 ASP HA 1 1
18 42390 1 1 46 ASP HB2 H 49.743 -24.786 41.818 1.00 . A A . 46 ASP HB2 1 1
18 42391 1 1 46 ASP HB3 H 51.205 -25.162 40.884 1.00 . A A . 46 ASP HB3 1 1
18 42392 1 1 46 ASP N N 50.607 -22.684 43.093 1.00 . A A . 46 ASP N 1 1
18 42393 1 1 46 ASP O O 52.075 -22.428 39.898 1.00 . A A . 46 ASP O 1 1
18 42394 1 1 46 ASP OD1 O 52.513 -26.033 42.879 1.00 . A A . 46 ASP OD1 1 1
18 42395 1 1 46 ASP OD2 O 50.569 -25.792 43.937 1.00 . A A . 46 ASP OD2 1 1
18 42396 1 1 47 ILE C C 51.006 -19.679 39.752 1.00 . A A . 47 ILE C 1 1
18 42397 1 1 47 ILE CA C 49.903 -20.717 39.540 1.00 . A A . 47 ILE CA 1 1
18 42398 1 1 47 ILE CB C 48.499 -20.088 39.572 1.00 . A A . 47 ILE CB 1 1
18 42399 1 1 47 ILE CD1 C 46.031 -20.651 39.061 1.00 . A A . 47 ILE CD1 1 1
18 42400 1 1 47 ILE CG1 C 47.490 -21.119 39.035 1.00 . A A . 47 ILE CG1 1 1
18 42401 1 1 47 ILE CG2 C 48.484 -18.787 38.752 1.00 . A A . 47 ILE CG2 1 1
18 42402 1 1 47 ILE H H 49.262 -21.894 41.199 1.00 . A A . 47 ILE H 1 1
18 42403 1 1 47 ILE HA H 50.050 -21.138 38.547 1.00 . A A . 47 ILE HA 1 1
18 42404 1 1 47 ILE HB H 48.249 -19.840 40.602 1.00 . A A . 47 ILE HB 1 1
18 42405 1 1 47 ILE HD11 H 45.389 -21.476 38.753 1.00 . A A . 47 ILE HD11 1 1
18 42406 1 1 47 ILE HD12 H 45.755 -20.341 40.069 1.00 . A A . 47 ILE HD12 1 1
18 42407 1 1 47 ILE HD13 H 45.868 -19.828 38.368 1.00 . A A . 47 ILE HD13 1 1
18 42408 1 1 47 ILE HG12 H 47.757 -21.391 38.016 1.00 . A A . 47 ILE HG12 1 1
18 42409 1 1 47 ILE HG13 H 47.548 -22.018 39.641 1.00 . A A . 47 ILE HG13 1 1
18 42410 1 1 47 ILE HG21 H 48.901 -18.961 37.764 1.00 . A A . 47 ILE HG21 1 1
18 42411 1 1 47 ILE HG22 H 47.474 -18.397 38.648 1.00 . A A . 47 ILE HG22 1 1
18 42412 1 1 47 ILE HG23 H 49.078 -18.022 39.250 1.00 . A A . 47 ILE HG23 1 1
18 42413 1 1 47 ILE N N 50.017 -21.781 40.535 1.00 . A A . 47 ILE N 1 1
18 42414 1 1 47 ILE O O 51.629 -19.240 38.788 1.00 . A A . 47 ILE O 1 1
18 42415 1 1 48 SER C C 53.678 -18.816 40.842 1.00 . A A . 48 SER C 1 1
18 42416 1 1 48 SER CA C 52.309 -18.353 41.355 1.00 . A A . 48 SER CA 1 1
18 42417 1 1 48 SER CB C 52.325 -18.091 42.866 1.00 . A A . 48 SER CB 1 1
18 42418 1 1 48 SER H H 50.719 -19.708 41.761 1.00 . A A . 48 SER H 1 1
18 42419 1 1 48 SER HA H 52.054 -17.418 40.855 1.00 . A A . 48 SER HA 1 1
18 42420 1 1 48 SER HB2 H 51.335 -18.247 43.292 1.00 . A A . 48 SER HB2 1 1
18 42421 1 1 48 SER HB3 H 53.043 -18.740 43.367 1.00 . A A . 48 SER HB3 1 1
18 42422 1 1 48 SER HG H 53.625 -16.648 42.945 1.00 . A A . 48 SER HG 1 1
18 42423 1 1 48 SER N N 51.262 -19.303 41.012 1.00 . A A . 48 SER N 1 1
18 42424 1 1 48 SER O O 54.481 -17.985 40.422 1.00 . A A . 48 SER O 1 1
18 42425 1 1 48 SER OG O 52.685 -16.755 43.118 1.00 . A A . 48 SER OG 1 1
18 42426 1 1 49 ARG C C 55.138 -20.608 38.753 1.00 . A A . 49 ARG C 1 1
18 42427 1 1 49 ARG CA C 55.149 -20.707 40.278 1.00 . A A . 49 ARG CA 1 1
18 42428 1 1 49 ARG CB C 55.346 -22.160 40.731 1.00 . A A . 49 ARG CB 1 1
18 42429 1 1 49 ARG CD C 55.985 -23.566 42.747 1.00 . A A . 49 ARG CD 1 1
18 42430 1 1 49 ARG CG C 55.348 -22.260 42.259 1.00 . A A . 49 ARG CG 1 1
18 42431 1 1 49 ARG CZ C 55.688 -25.944 41.980 1.00 . A A . 49 ARG CZ 1 1
18 42432 1 1 49 ARG H H 53.230 -20.769 41.192 1.00 . A A . 49 ARG H 1 1
18 42433 1 1 49 ARG HA H 56.001 -20.132 40.646 1.00 . A A . 49 ARG HA 1 1
18 42434 1 1 49 ARG HB2 H 54.569 -22.806 40.324 1.00 . A A . 49 ARG HB2 1 1
18 42435 1 1 49 ARG HB3 H 56.311 -22.499 40.350 1.00 . A A . 49 ARG HB3 1 1
18 42436 1 1 49 ARG HD2 H 57.000 -23.607 42.357 1.00 . A A . 49 ARG HD2 1 1
18 42437 1 1 49 ARG HD3 H 56.039 -23.536 43.837 1.00 . A A . 49 ARG HD3 1 1
18 42438 1 1 49 ARG HE H 54.192 -24.679 42.468 1.00 . A A . 49 ARG HE 1 1
18 42439 1 1 49 ARG HG2 H 55.930 -21.428 42.655 1.00 . A A . 49 ARG HG2 1 1
18 42440 1 1 49 ARG HG3 H 54.327 -22.178 42.628 1.00 . A A . 49 ARG HG3 1 1
18 42441 1 1 49 ARG HH11 H 57.669 -25.423 42.039 1.00 . A A . 49 ARG HH11 1 1
18 42442 1 1 49 ARG HH12 H 57.343 -27.066 41.561 1.00 . A A . 49 ARG HH12 1 1
18 42443 1 1 49 ARG HH21 H 53.848 -26.804 41.917 1.00 . A A . 49 ARG HH21 1 1
18 42444 1 1 49 ARG HH22 H 55.167 -27.856 41.444 1.00 . A A . 49 ARG HH22 1 1
18 42445 1 1 49 ARG N N 53.933 -20.133 40.840 1.00 . A A . 49 ARG N 1 1
18 42446 1 1 49 ARG NE N 55.197 -24.750 42.363 1.00 . A A . 49 ARG NE 1 1
18 42447 1 1 49 ARG NH1 N 57.004 -26.157 41.844 1.00 . A A . 49 ARG NH1 1 1
18 42448 1 1 49 ARG NH2 N 54.838 -26.949 41.736 1.00 . A A . 49 ARG NH2 1 1
18 42449 1 1 49 ARG O O 56.090 -20.098 38.170 1.00 . A A . 49 ARG O 1 1
18 42450 1 1 50 GLN C C 54.116 -19.639 36.075 1.00 . A A . 50 GLN C 1 1
18 42451 1 1 50 GLN CA C 53.924 -21.047 36.655 1.00 . A A . 50 GLN CA 1 1
18 42452 1 1 50 GLN CB C 52.559 -21.611 36.254 1.00 . A A . 50 GLN CB 1 1
18 42453 1 1 50 GLN CD C 51.086 -23.641 36.213 1.00 . A A . 50 GLN CD 1 1
18 42454 1 1 50 GLN CG C 52.474 -23.111 36.548 1.00 . A A . 50 GLN CG 1 1
18 42455 1 1 50 GLN H H 53.334 -21.546 38.638 1.00 . A A . 50 GLN H 1 1
18 42456 1 1 50 GLN HA H 54.693 -21.687 36.220 1.00 . A A . 50 GLN HA 1 1
18 42457 1 1 50 GLN HB2 H 51.772 -21.079 36.790 1.00 . A A . 50 GLN HB2 1 1
18 42458 1 1 50 GLN HB3 H 52.410 -21.464 35.183 1.00 . A A . 50 GLN HB3 1 1
18 42459 1 1 50 GLN HE21 H 50.393 -23.012 38.016 1.00 . A A . 50 GLN HE21 1 1
18 42460 1 1 50 GLN HE22 H 49.203 -23.748 36.969 1.00 . A A . 50 GLN HE22 1 1
18 42461 1 1 50 GLN HG2 H 53.227 -23.630 35.959 1.00 . A A . 50 GLN HG2 1 1
18 42462 1 1 50 GLN HG3 H 52.680 -23.313 37.598 1.00 . A A . 50 GLN HG3 1 1
18 42463 1 1 50 GLN N N 54.069 -21.089 38.106 1.00 . A A . 50 GLN N 1 1
18 42464 1 1 50 GLN NE2 N 50.148 -23.447 37.140 1.00 . A A . 50 GLN NE2 1 1
18 42465 1 1 50 GLN O O 54.710 -19.503 35.007 1.00 . A A . 50 GLN O 1 1
18 42466 1 1 50 GLN OE1 O 50.860 -24.203 35.145 1.00 . A A . 50 GLN OE1 1 1
18 42467 1 1 51 LEU C C 55.002 -16.542 36.881 1.00 . A A . 51 LEU C 1 1
18 42468 1 1 51 LEU CA C 53.735 -17.210 36.339 1.00 . A A . 51 LEU CA 1 1
18 42469 1 1 51 LEU CB C 52.479 -16.433 36.766 1.00 . A A . 51 LEU CB 1 1
18 42470 1 1 51 LEU CD1 C 51.520 -15.679 34.531 1.00 . A A . 51 LEU CD1 1 1
18 42471 1 1 51 LEU CD2 C 50.965 -17.978 35.378 1.00 . A A . 51 LEU CD2 1 1
18 42472 1 1 51 LEU CG C 51.296 -16.537 35.785 1.00 . A A . 51 LEU CG 1 1
18 42473 1 1 51 LEU H H 53.189 -18.779 37.662 1.00 . A A . 51 LEU H 1 1
18 42474 1 1 51 LEU HA H 53.812 -17.165 35.255 1.00 . A A . 51 LEU HA 1 1
18 42475 1 1 51 LEU HB2 H 52.163 -16.780 37.750 1.00 . A A . 51 LEU HB2 1 1
18 42476 1 1 51 LEU HB3 H 52.725 -15.375 36.859 1.00 . A A . 51 LEU HB3 1 1
18 42477 1 1 51 LEU HD11 H 52.350 -16.059 33.942 1.00 . A A . 51 LEU HD11 1 1
18 42478 1 1 51 LEU HD12 H 50.621 -15.691 33.914 1.00 . A A . 51 LEU HD12 1 1
18 42479 1 1 51 LEU HD13 H 51.735 -14.649 34.815 1.00 . A A . 51 LEU HD13 1 1
18 42480 1 1 51 LEU HD21 H 50.047 -17.983 34.790 1.00 . A A . 51 LEU HD21 1 1
18 42481 1 1 51 LEU HD22 H 51.764 -18.403 34.771 1.00 . A A . 51 LEU HD22 1 1
18 42482 1 1 51 LEU HD23 H 50.818 -18.589 36.266 1.00 . A A . 51 LEU HD23 1 1
18 42483 1 1 51 LEU HG H 50.424 -16.136 36.302 1.00 . A A . 51 LEU HG 1 1
18 42484 1 1 51 LEU N N 53.630 -18.602 36.769 1.00 . A A . 51 LEU N 1 1
18 42485 1 1 51 LEU O O 55.395 -15.501 36.363 1.00 . A A . 51 LEU O 1 1
18 42486 1 1 52 ARG C C 56.500 -15.252 39.227 1.00 . A A . 52 ARG C 1 1
18 42487 1 1 52 ARG CA C 56.818 -16.599 38.574 1.00 . A A . 52 ARG CA 1 1
18 42488 1 1 52 ARG CB C 58.057 -16.530 37.660 1.00 . A A . 52 ARG CB 1 1
18 42489 1 1 52 ARG CD C 57.906 -18.173 35.705 1.00 . A A . 52 ARG CD 1 1
18 42490 1 1 52 ARG CG C 58.459 -17.907 37.114 1.00 . A A . 52 ARG CG 1 1
18 42491 1 1 52 ARG CZ C 58.429 -20.603 35.389 1.00 . A A . 52 ARG CZ 1 1
18 42492 1 1 52 ARG H H 55.284 -18.004 38.259 1.00 . A A . 52 ARG H 1 1
18 42493 1 1 52 ARG HA H 57.039 -17.302 39.379 1.00 . A A . 52 ARG HA 1 1
18 42494 1 1 52 ARG HB2 H 57.917 -15.824 36.841 1.00 . A A . 52 ARG HB2 1 1
18 42495 1 1 52 ARG HB3 H 58.883 -16.171 38.274 1.00 . A A . 52 ARG HB3 1 1
18 42496 1 1 52 ARG HD2 H 56.993 -17.606 35.544 1.00 . A A . 52 ARG HD2 1 1
18 42497 1 1 52 ARG HD3 H 58.627 -17.844 34.955 1.00 . A A . 52 ARG HD3 1 1
18 42498 1 1 52 ARG HE H 56.573 -19.794 35.472 1.00 . A A . 52 ARG HE 1 1
18 42499 1 1 52 ARG HG2 H 59.547 -17.952 37.067 1.00 . A A . 52 ARG HG2 1 1
18 42500 1 1 52 ARG HG3 H 58.125 -18.670 37.816 1.00 . A A . 52 ARG HG3 1 1
18 42501 1 1 52 ARG HH11 H 60.101 -19.444 35.521 1.00 . A A . 52 ARG HH11 1 1
18 42502 1 1 52 ARG HH12 H 60.399 -21.152 35.318 1.00 . A A . 52 ARG HH12 1 1
18 42503 1 1 52 ARG HH21 H 56.966 -22.017 35.226 1.00 . A A . 52 ARG HH21 1 1
18 42504 1 1 52 ARG HH22 H 58.600 -22.627 35.148 1.00 . A A . 52 ARG HH22 1 1
18 42505 1 1 52 ARG N N 55.649 -17.136 37.892 1.00 . A A . 52 ARG N 1 1
18 42506 1 1 52 ARG NE N 57.562 -19.586 35.507 1.00 . A A . 52 ARG NE 1 1
18 42507 1 1 52 ARG NH1 N 59.751 -20.384 35.411 1.00 . A A . 52 ARG NH1 1 1
18 42508 1 1 52 ARG NH2 N 57.962 -21.850 35.243 1.00 . A A . 52 ARG NH2 1 1
18 42509 1 1 52 ARG O O 57.034 -14.219 38.830 1.00 . A A . 52 ARG O 1 1
18 42510 1 1 53 VAL C C 55.052 -14.497 42.488 1.00 . A A . 53 VAL C 1 1
18 42511 1 1 53 VAL CA C 55.193 -14.122 41.008 1.00 . A A . 53 VAL CA 1 1
18 42512 1 1 53 VAL CB C 53.883 -13.543 40.436 1.00 . A A . 53 VAL CB 1 1
18 42513 1 1 53 VAL CG1 C 54.052 -13.050 38.997 1.00 . A A . 53 VAL CG1 1 1
18 42514 1 1 53 VAL CG2 C 52.729 -14.550 40.486 1.00 . A A . 53 VAL CG2 1 1
18 42515 1 1 53 VAL H H 55.254 -16.187 40.507 1.00 . A A . 53 VAL H 1 1
18 42516 1 1 53 VAL HA H 55.960 -13.348 40.953 1.00 . A A . 53 VAL HA 1 1
18 42517 1 1 53 VAL HB H 53.608 -12.674 41.034 1.00 . A A . 53 VAL HB 1 1
18 42518 1 1 53 VAL HG11 H 54.895 -12.361 38.936 1.00 . A A . 53 VAL HG11 1 1
18 42519 1 1 53 VAL HG12 H 54.214 -13.890 38.323 1.00 . A A . 53 VAL HG12 1 1
18 42520 1 1 53 VAL HG13 H 53.146 -12.525 38.692 1.00 . A A . 53 VAL HG13 1 1
18 42521 1 1 53 VAL HG21 H 52.987 -15.453 39.936 1.00 . A A . 53 VAL HG21 1 1
18 42522 1 1 53 VAL HG22 H 52.515 -14.801 41.522 1.00 . A A . 53 VAL HG22 1 1
18 42523 1 1 53 VAL HG23 H 51.834 -14.116 40.043 1.00 . A A . 53 VAL HG23 1 1
18 42524 1 1 53 VAL N N 55.623 -15.284 40.237 1.00 . A A . 53 VAL N 1 1
18 42525 1 1 53 VAL O O 55.255 -15.653 42.861 1.00 . A A . 53 VAL O 1 1
18 42526 1 1 54 SER C C 53.277 -14.387 45.136 1.00 . A A . 54 SER C 1 1
18 42527 1 1 54 SER CA C 54.583 -13.668 44.773 1.00 . A A . 54 SER CA 1 1
18 42528 1 1 54 SER CB C 54.697 -12.290 45.440 1.00 . A A . 54 SER CB 1 1
18 42529 1 1 54 SER H H 54.574 -12.586 42.951 1.00 . A A . 54 SER H 1 1
18 42530 1 1 54 SER HA H 55.418 -14.272 45.131 1.00 . A A . 54 SER HA 1 1
18 42531 1 1 54 SER HB2 H 55.664 -11.854 45.191 1.00 . A A . 54 SER HB2 1 1
18 42532 1 1 54 SER HB3 H 53.913 -11.621 45.084 1.00 . A A . 54 SER HB3 1 1
18 42533 1 1 54 SER HG H 53.748 -12.760 47.079 1.00 . A A . 54 SER HG 1 1
18 42534 1 1 54 SER N N 54.711 -13.511 43.329 1.00 . A A . 54 SER N 1 1
18 42535 1 1 54 SER O O 53.320 -15.526 45.595 1.00 . A A . 54 SER O 1 1
18 42536 1 1 54 SER OG O 54.608 -12.403 46.845 1.00 . A A . 54 SER OG 1 1
18 42537 1 1 55 HIS C C 49.762 -13.127 44.838 1.00 . A A . 55 HIS C 1 1
18 42538 1 1 55 HIS CA C 50.782 -14.212 45.187 1.00 . A A . 55 HIS CA 1 1
18 42539 1 1 55 HIS CB C 50.573 -14.675 46.639 1.00 . A A . 55 HIS CB 1 1
18 42540 1 1 55 HIS CD2 C 47.997 -14.470 47.169 1.00 . A A . 55 HIS CD2 1 1
18 42541 1 1 55 HIS CE1 C 47.471 -16.548 47.048 1.00 . A A . 55 HIS CE1 1 1
18 42542 1 1 55 HIS CG C 49.161 -15.148 46.893 1.00 . A A . 55 HIS CG 1 1
18 42543 1 1 55 HIS H H 52.207 -12.785 44.551 1.00 . A A . 55 HIS H 1 1
18 42544 1 1 55 HIS HA H 50.604 -15.066 44.528 1.00 . A A . 55 HIS HA 1 1
18 42545 1 1 55 HIS HB2 H 51.239 -15.502 46.877 1.00 . A A . 55 HIS HB2 1 1
18 42546 1 1 55 HIS HB3 H 50.793 -13.850 47.318 1.00 . A A . 55 HIS HB3 1 1
18 42547 1 1 55 HIS HD1 H 49.400 -17.267 46.617 1.00 . A A . 55 HIS HD1 1 1
18 42548 1 1 55 HIS HD2 H 47.920 -13.396 47.264 1.00 . A A . 55 HIS HD2 1 1
18 42549 1 1 55 HIS HE1 H 46.908 -17.469 47.054 1.00 . A A . 55 HIS HE1 1 1
18 42550 1 1 55 HIS N N 52.135 -13.711 44.945 1.00 . A A . 55 HIS N 1 1
18 42551 1 1 55 HIS ND1 N 48.794 -16.484 46.817 1.00 . A A . 55 HIS ND1 1 1
18 42552 1 1 55 HIS NE2 N 46.924 -15.350 47.265 1.00 . A A . 55 HIS NE2 1 1
18 42553 1 1 55 HIS O O 48.771 -13.409 44.172 1.00 . A A . 55 HIS O 1 1
18 42554 1 1 56 GLY C C 48.776 -10.573 43.559 1.00 . A A . 56 GLY C 1 1
18 42555 1 1 56 GLY CA C 49.097 -10.758 45.045 1.00 . A A . 56 GLY CA 1 1
18 42556 1 1 56 GLY H H 50.808 -11.719 45.859 1.00 . A A . 56 GLY H 1 1
18 42557 1 1 56 GLY HA2 H 48.168 -10.908 45.600 1.00 . A A . 56 GLY HA2 1 1
18 42558 1 1 56 GLY HA3 H 49.577 -9.850 45.410 1.00 . A A . 56 GLY HA3 1 1
18 42559 1 1 56 GLY N N 49.988 -11.887 45.294 1.00 . A A . 56 GLY N 1 1
18 42560 1 1 56 GLY O O 47.669 -10.166 43.206 1.00 . A A . 56 GLY O 1 1
18 42561 1 1 57 CYS C C 48.675 -11.914 40.723 1.00 . A A . 57 CYS C 1 1
18 42562 1 1 57 CYS CA C 49.605 -10.819 41.249 1.00 . A A . 57 CYS CA 1 1
18 42563 1 1 57 CYS CB C 50.986 -10.942 40.596 1.00 . A A . 57 CYS CB 1 1
18 42564 1 1 57 CYS H H 50.609 -11.262 43.054 1.00 . A A . 57 CYS H 1 1
18 42565 1 1 57 CYS HA H 49.186 -9.847 40.979 1.00 . A A . 57 CYS HA 1 1
18 42566 1 1 57 CYS HB2 H 51.420 -11.906 40.852 1.00 . A A . 57 CYS HB2 1 1
18 42567 1 1 57 CYS HB3 H 50.889 -10.868 39.513 1.00 . A A . 57 CYS HB3 1 1
18 42568 1 1 57 CYS HG H 51.332 -8.607 40.739 1.00 . A A . 57 CYS HG 1 1
18 42569 1 1 57 CYS N N 49.743 -10.892 42.692 1.00 . A A . 57 CYS N 1 1
18 42570 1 1 57 CYS O O 47.947 -11.674 39.766 1.00 . A A . 57 CYS O 1 1
18 42571 1 1 57 CYS SG S 52.084 -9.621 41.178 1.00 . A A . 57 CYS SG 1 1
18 42572 1 1 58 VAL C C 46.467 -13.946 40.708 1.00 . A A . 58 VAL C 1 1
18 42573 1 1 58 VAL CA C 47.949 -14.271 40.868 1.00 . A A . 58 VAL CA 1 1
18 42574 1 1 58 VAL CB C 48.163 -15.480 41.795 1.00 . A A . 58 VAL CB 1 1
18 42575 1 1 58 VAL CG1 C 47.240 -16.643 41.410 1.00 . A A . 58 VAL CG1 1 1
18 42576 1 1 58 VAL CG2 C 49.619 -15.947 41.721 1.00 . A A . 58 VAL CG2 1 1
18 42577 1 1 58 VAL H H 49.273 -13.229 42.155 1.00 . A A . 58 VAL H 1 1
18 42578 1 1 58 VAL HA H 48.332 -14.539 39.881 1.00 . A A . 58 VAL HA 1 1
18 42579 1 1 58 VAL HB H 47.943 -15.212 42.827 1.00 . A A . 58 VAL HB 1 1
18 42580 1 1 58 VAL HG11 H 47.299 -16.821 40.338 1.00 . A A . 58 VAL HG11 1 1
18 42581 1 1 58 VAL HG12 H 47.538 -17.544 41.942 1.00 . A A . 58 VAL HG12 1 1
18 42582 1 1 58 VAL HG13 H 46.207 -16.415 41.674 1.00 . A A . 58 VAL HG13 1 1
18 42583 1 1 58 VAL HG21 H 49.882 -16.197 40.693 1.00 . A A . 58 VAL HG21 1 1
18 42584 1 1 58 VAL HG22 H 50.280 -15.162 42.083 1.00 . A A . 58 VAL HG22 1 1
18 42585 1 1 58 VAL HG23 H 49.748 -16.828 42.348 1.00 . A A . 58 VAL HG23 1 1
18 42586 1 1 58 VAL N N 48.702 -13.111 41.330 1.00 . A A . 58 VAL N 1 1
18 42587 1 1 58 VAL O O 45.909 -14.234 39.657 1.00 . A A . 58 VAL O 1 1
18 42588 1 1 59 SER C C 44.104 -12.078 40.506 1.00 . A A . 59 SER C 1 1
18 42589 1 1 59 SER CA C 44.425 -12.990 41.695 1.00 . A A . 59 SER CA 1 1
18 42590 1 1 59 SER CB C 44.035 -12.326 43.021 1.00 . A A . 59 SER CB 1 1
18 42591 1 1 59 SER H H 46.368 -13.132 42.562 1.00 . A A . 59 SER H 1 1
18 42592 1 1 59 SER HA H 43.845 -13.909 41.598 1.00 . A A . 59 SER HA 1 1
18 42593 1 1 59 SER HB2 H 44.294 -12.985 43.849 1.00 . A A . 59 SER HB2 1 1
18 42594 1 1 59 SER HB3 H 44.567 -11.381 43.138 1.00 . A A . 59 SER HB3 1 1
18 42595 1 1 59 SER HG H 42.397 -11.534 42.317 1.00 . A A . 59 SER HG 1 1
18 42596 1 1 59 SER N N 45.840 -13.348 41.727 1.00 . A A . 59 SER N 1 1
18 42597 1 1 59 SER O O 43.081 -12.253 39.848 1.00 . A A . 59 SER O 1 1
18 42598 1 1 59 SER OG O 42.643 -12.087 43.062 1.00 . A A . 59 SER OG 1 1
18 42599 1 1 60 LYS C C 44.953 -10.842 37.798 1.00 . A A . 60 LYS C 1 1
18 42600 1 1 60 LYS CA C 44.821 -10.144 39.155 1.00 . A A . 60 LYS CA 1 1
18 42601 1 1 60 LYS CB C 45.847 -9.012 39.305 1.00 . A A . 60 LYS CB 1 1
18 42602 1 1 60 LYS CD C 46.755 -7.186 40.790 1.00 . A A . 60 LYS CD 1 1
18 42603 1 1 60 LYS CE C 46.749 -6.566 42.192 1.00 . A A . 60 LYS CE 1 1
18 42604 1 1 60 LYS CG C 45.720 -8.312 40.664 1.00 . A A . 60 LYS CG 1 1
18 42605 1 1 60 LYS H H 45.827 -11.049 40.788 1.00 . A A . 60 LYS H 1 1
18 42606 1 1 60 LYS HA H 43.823 -9.706 39.222 1.00 . A A . 60 LYS HA 1 1
18 42607 1 1 60 LYS HB2 H 46.855 -9.410 39.198 1.00 . A A . 60 LYS HB2 1 1
18 42608 1 1 60 LYS HB3 H 45.679 -8.280 38.513 1.00 . A A . 60 LYS HB3 1 1
18 42609 1 1 60 LYS HD2 H 47.748 -7.599 40.604 1.00 . A A . 60 LYS HD2 1 1
18 42610 1 1 60 LYS HD3 H 46.553 -6.417 40.042 1.00 . A A . 60 LYS HD3 1 1
18 42611 1 1 60 LYS HE2 H 46.952 -7.340 42.935 1.00 . A A . 60 LYS HE2 1 1
18 42612 1 1 60 LYS HE3 H 47.541 -5.817 42.247 1.00 . A A . 60 LYS HE3 1 1
18 42613 1 1 60 LYS HG2 H 44.711 -7.909 40.758 1.00 . A A . 60 LYS HG2 1 1
18 42614 1 1 60 LYS HG3 H 45.893 -9.026 41.469 1.00 . A A . 60 LYS HG3 1 1
18 42615 1 1 60 LYS HZ1 H 45.268 -5.201 41.823 1.00 . A A . 60 LYS HZ1 1 1
18 42616 1 1 60 LYS HZ2 H 44.724 -6.602 42.499 1.00 . A A . 60 LYS HZ2 1 1
18 42617 1 1 60 LYS HZ3 H 45.516 -5.496 43.425 1.00 . A A . 60 LYS HZ3 1 1
18 42618 1 1 60 LYS N N 44.982 -11.104 40.237 1.00 . A A . 60 LYS N 1 1
18 42619 1 1 60 LYS NZ N 45.465 -5.917 42.509 1.00 . A A . 60 LYS NZ 1 1
18 42620 1 1 60 LYS O O 44.154 -10.597 36.898 1.00 . A A . 60 LYS O 1 1
18 42621 1 1 61 ILE C C 45.035 -13.495 36.221 1.00 . A A . 61 ILE C 1 1
18 42622 1 1 61 ILE CA C 46.197 -12.526 36.471 1.00 . A A . 61 ILE CA 1 1
18 42623 1 1 61 ILE CB C 47.556 -13.246 36.595 1.00 . A A . 61 ILE CB 1 1
18 42624 1 1 61 ILE CD1 C 50.006 -12.796 37.186 1.00 . A A . 61 ILE CD1 1 1
18 42625 1 1 61 ILE CG1 C 48.698 -12.211 36.643 1.00 . A A . 61 ILE CG1 1 1
18 42626 1 1 61 ILE CG2 C 47.775 -14.202 35.411 1.00 . A A . 61 ILE CG2 1 1
18 42627 1 1 61 ILE H H 46.561 -11.880 38.458 1.00 . A A . 61 ILE H 1 1
18 42628 1 1 61 ILE HA H 46.257 -11.850 35.618 1.00 . A A . 61 ILE HA 1 1
18 42629 1 1 61 ILE HB H 47.561 -13.829 37.518 1.00 . A A . 61 ILE HB 1 1
18 42630 1 1 61 ILE HD11 H 50.739 -11.995 37.283 1.00 . A A . 61 ILE HD11 1 1
18 42631 1 1 61 ILE HD12 H 49.839 -13.244 38.165 1.00 . A A . 61 ILE HD12 1 1
18 42632 1 1 61 ILE HD13 H 50.405 -13.548 36.508 1.00 . A A . 61 ILE HD13 1 1
18 42633 1 1 61 ILE HG12 H 48.868 -11.810 35.645 1.00 . A A . 61 ILE HG12 1 1
18 42634 1 1 61 ILE HG13 H 48.432 -11.378 37.291 1.00 . A A . 61 ILE HG13 1 1
18 42635 1 1 61 ILE HG21 H 47.674 -13.660 34.471 1.00 . A A . 61 ILE HG21 1 1
18 42636 1 1 61 ILE HG22 H 48.768 -14.643 35.457 1.00 . A A . 61 ILE HG22 1 1
18 42637 1 1 61 ILE HG23 H 47.052 -15.016 35.437 1.00 . A A . 61 ILE HG23 1 1
18 42638 1 1 61 ILE N N 45.948 -11.729 37.668 1.00 . A A . 61 ILE N 1 1
18 42639 1 1 61 ILE O O 44.681 -13.729 35.068 1.00 . A A . 61 ILE O 1 1
18 42640 1 1 62 LEU C C 42.037 -14.023 36.609 1.00 . A A . 62 LEU C 1 1
18 42641 1 1 62 LEU CA C 43.190 -14.811 37.251 1.00 . A A . 62 LEU CA 1 1
18 42642 1 1 62 LEU CB C 42.812 -15.273 38.674 1.00 . A A . 62 LEU CB 1 1
18 42643 1 1 62 LEU CD1 C 41.348 -17.236 37.933 1.00 . A A . 62 LEU CD1 1 1
18 42644 1 1 62 LEU CD2 C 43.740 -17.648 38.617 1.00 . A A . 62 LEU CD2 1 1
18 42645 1 1 62 LEU CG C 42.498 -16.771 38.832 1.00 . A A . 62 LEU CG 1 1
18 42646 1 1 62 LEU H H 44.783 -13.789 38.205 1.00 . A A . 62 LEU H 1 1
18 42647 1 1 62 LEU HA H 43.397 -15.681 36.631 1.00 . A A . 62 LEU HA 1 1
18 42648 1 1 62 LEU HB2 H 43.625 -15.062 39.366 1.00 . A A . 62 LEU HB2 1 1
18 42649 1 1 62 LEU HB3 H 41.951 -14.701 39.020 1.00 . A A . 62 LEU HB3 1 1
18 42650 1 1 62 LEU HD11 H 40.476 -16.601 38.092 1.00 . A A . 62 LEU HD11 1 1
18 42651 1 1 62 LEU HD12 H 41.640 -17.196 36.885 1.00 . A A . 62 LEU HD12 1 1
18 42652 1 1 62 LEU HD13 H 41.085 -18.263 38.184 1.00 . A A . 62 LEU HD13 1 1
18 42653 1 1 62 LEU HD21 H 44.078 -17.602 37.583 1.00 . A A . 62 LEU HD21 1 1
18 42654 1 1 62 LEU HD22 H 44.546 -17.315 39.273 1.00 . A A . 62 LEU HD22 1 1
18 42655 1 1 62 LEU HD23 H 43.496 -18.682 38.860 1.00 . A A . 62 LEU HD23 1 1
18 42656 1 1 62 LEU HG H 42.180 -16.917 39.865 1.00 . A A . 62 LEU HG 1 1
18 42657 1 1 62 LEU N N 44.417 -14.016 37.292 1.00 . A A . 62 LEU N 1 1
18 42658 1 1 62 LEU O O 41.066 -14.623 36.153 1.00 . A A . 62 LEU O 1 1
18 42659 1 1 63 GLY C C 40.588 -10.865 36.891 1.00 . A A . 63 GLY C 1 1
18 42660 1 1 63 GLY CA C 41.244 -11.789 35.877 1.00 . A A . 63 GLY CA 1 1
18 42661 1 1 63 GLY H H 42.960 -12.255 36.987 1.00 . A A . 63 GLY H 1 1
18 42662 1 1 63 GLY HA2 H 41.817 -11.202 35.157 1.00 . A A . 63 GLY HA2 1 1
18 42663 1 1 63 GLY HA3 H 40.462 -12.330 35.343 1.00 . A A . 63 GLY HA3 1 1
18 42664 1 1 63 GLY N N 42.154 -12.688 36.559 1.00 . A A . 63 GLY N 1 1
18 42665 1 1 63 GLY O O 40.218 -11.306 37.977 1.00 . A A . 63 GLY O 1 1
18 42666 1 1 64 ARG C C 38.093 -8.968 37.101 1.00 . A A . 64 ARG C 1 1
18 42667 1 1 64 ARG CA C 39.587 -8.677 37.309 1.00 . A A . 64 ARG CA 1 1
18 42668 1 1 64 ARG CB C 39.995 -7.213 37.075 1.00 . A A . 64 ARG CB 1 1
18 42669 1 1 64 ARG CD C 38.208 -6.425 35.439 1.00 . A A . 64 ARG CD 1 1
18 42670 1 1 64 ARG CG C 39.708 -6.611 35.690 1.00 . A A . 64 ARG CG 1 1
18 42671 1 1 64 ARG CZ C 36.710 -4.795 34.329 1.00 . A A . 64 ARG CZ 1 1
18 42672 1 1 64 ARG H H 40.760 -9.274 35.633 1.00 . A A . 64 ARG H 1 1
18 42673 1 1 64 ARG HA H 39.794 -8.861 38.365 1.00 . A A . 64 ARG HA 1 1
18 42674 1 1 64 ARG HB2 H 39.504 -6.594 37.828 1.00 . A A . 64 ARG HB2 1 1
18 42675 1 1 64 ARG HB3 H 41.071 -7.142 37.249 1.00 . A A . 64 ARG HB3 1 1
18 42676 1 1 64 ARG HD2 H 37.802 -7.338 35.013 1.00 . A A . 64 ARG HD2 1 1
18 42677 1 1 64 ARG HD3 H 37.718 -6.202 36.388 1.00 . A A . 64 ARG HD3 1 1
18 42678 1 1 64 ARG HE H 38.699 -5.007 33.934 1.00 . A A . 64 ARG HE 1 1
18 42679 1 1 64 ARG HG2 H 40.183 -5.628 35.671 1.00 . A A . 64 ARG HG2 1 1
18 42680 1 1 64 ARG HG3 H 40.150 -7.222 34.901 1.00 . A A . 64 ARG HG3 1 1
18 42681 1 1 64 ARG HH11 H 35.761 -6.052 35.635 1.00 . A A . 64 ARG HH11 1 1
18 42682 1 1 64 ARG HH12 H 34.746 -4.838 34.905 1.00 . A A . 64 ARG HH12 1 1
18 42683 1 1 64 ARG HH21 H 37.322 -3.473 32.897 1.00 . A A . 64 ARG HH21 1 1
18 42684 1 1 64 ARG HH22 H 35.625 -3.406 33.295 1.00 . A A . 64 ARG HH22 1 1
18 42685 1 1 64 ARG N N 40.415 -9.587 36.528 1.00 . A A . 64 ARG N 1 1
18 42686 1 1 64 ARG NE N 37.927 -5.340 34.494 1.00 . A A . 64 ARG NE 1 1
18 42687 1 1 64 ARG NH1 N 35.663 -5.236 35.042 1.00 . A A . 64 ARG NH1 1 1
18 42688 1 1 64 ARG NH2 N 36.539 -3.811 33.436 1.00 . A A . 64 ARG NH2 1 1
18 42689 1 1 64 ARG O O 37.275 -8.511 37.896 1.00 . A A . 64 ARG O 1 1
18 42690 1 1 65 TYR C C 35.542 -9.218 35.097 1.00 . A A . 65 TYR C 1 1
18 42691 1 1 65 TYR CA C 36.433 -10.275 35.751 1.00 . A A . 65 TYR CA 1 1
18 42692 1 1 65 TYR CB C 35.779 -10.949 36.967 1.00 . A A . 65 TYR CB 1 1
18 42693 1 1 65 TYR CD1 C 37.201 -13.049 37.043 1.00 . A A . 65 TYR CD1 1 1
18 42694 1 1 65 TYR CD2 C 37.066 -11.661 39.038 1.00 . A A . 65 TYR CD2 1 1
18 42695 1 1 65 TYR CE1 C 38.087 -13.916 37.705 1.00 . A A . 65 TYR CE1 1 1
18 42696 1 1 65 TYR CE2 C 37.946 -12.532 39.703 1.00 . A A . 65 TYR CE2 1 1
18 42697 1 1 65 TYR CG C 36.688 -11.917 37.706 1.00 . A A . 65 TYR CG 1 1
18 42698 1 1 65 TYR CZ C 38.463 -13.656 39.034 1.00 . A A . 65 TYR CZ 1 1
18 42699 1 1 65 TYR H H 38.474 -10.023 35.410 1.00 . A A . 65 TYR H 1 1
18 42700 1 1 65 TYR HA H 36.602 -11.062 35.015 1.00 . A A . 65 TYR HA 1 1
18 42701 1 1 65 TYR HB2 H 35.415 -10.186 37.655 1.00 . A A . 65 TYR HB2 1 1
18 42702 1 1 65 TYR HB3 H 34.909 -11.506 36.620 1.00 . A A . 65 TYR HB3 1 1
18 42703 1 1 65 TYR HD1 H 36.917 -13.258 36.022 1.00 . A A . 65 TYR HD1 1 1
18 42704 1 1 65 TYR HD2 H 36.688 -10.792 39.555 1.00 . A A . 65 TYR HD2 1 1
18 42705 1 1 65 TYR HE1 H 38.480 -14.782 37.192 1.00 . A A . 65 TYR HE1 1 1
18 42706 1 1 65 TYR HE2 H 38.236 -12.325 40.723 1.00 . A A . 65 TYR HE2 1 1
18 42707 1 1 65 TYR HH H 39.531 -14.219 40.570 1.00 . A A . 65 TYR HH 1 1
18 42708 1 1 65 TYR N N 37.752 -9.741 36.054 1.00 . A A . 65 TYR N 1 1
18 42709 1 1 65 TYR O O 35.407 -8.103 35.599 1.00 . A A . 65 TYR O 1 1
18 42710 1 1 65 TYR OH O 39.326 -14.497 39.675 1.00 . A A . 65 TYR OH 1 1
18 42711 1 1 66 TYR C C 34.897 -7.560 32.581 1.00 . A A . 66 TYR C 1 1
18 42712 1 1 66 TYR CA C 34.108 -8.750 33.121 1.00 . A A . 66 TYR CA 1 1
18 42713 1 1 66 TYR CB C 32.821 -8.353 33.859 1.00 . A A . 66 TYR CB 1 1
18 42714 1 1 66 TYR CD1 C 31.152 -10.234 33.553 1.00 . A A . 66 TYR CD1 1 1
18 42715 1 1 66 TYR CD2 C 32.261 -9.998 35.707 1.00 . A A . 66 TYR CD2 1 1
18 42716 1 1 66 TYR CE1 C 30.506 -11.395 34.013 1.00 . A A . 66 TYR CE1 1 1
18 42717 1 1 66 TYR CE2 C 31.637 -11.173 36.158 1.00 . A A . 66 TYR CE2 1 1
18 42718 1 1 66 TYR CG C 32.038 -9.537 34.395 1.00 . A A . 66 TYR CG 1 1
18 42719 1 1 66 TYR CZ C 30.762 -11.875 35.310 1.00 . A A . 66 TYR CZ 1 1
18 42720 1 1 66 TYR H H 35.138 -10.520 33.615 1.00 . A A . 66 TYR H 1 1
18 42721 1 1 66 TYR HA H 33.809 -9.342 32.258 1.00 . A A . 66 TYR HA 1 1
18 42722 1 1 66 TYR HB2 H 33.047 -7.671 34.679 1.00 . A A . 66 TYR HB2 1 1
18 42723 1 1 66 TYR HB3 H 32.189 -7.820 33.152 1.00 . A A . 66 TYR HB3 1 1
18 42724 1 1 66 TYR HD1 H 30.973 -9.886 32.546 1.00 . A A . 66 TYR HD1 1 1
18 42725 1 1 66 TYR HD2 H 32.924 -9.460 36.368 1.00 . A A . 66 TYR HD2 1 1
18 42726 1 1 66 TYR HE1 H 29.822 -11.921 33.362 1.00 . A A . 66 TYR HE1 1 1
18 42727 1 1 66 TYR HE2 H 31.837 -11.540 37.154 1.00 . A A . 66 TYR HE2 1 1
18 42728 1 1 66 TYR HH H 29.632 -13.457 35.082 1.00 . A A . 66 TYR HH 1 1
18 42729 1 1 66 TYR N N 34.955 -9.589 33.953 1.00 . A A . 66 TYR N 1 1
18 42730 1 1 66 TYR O O 34.489 -6.411 32.744 1.00 . A A . 66 TYR O 1 1
18 42731 1 1 66 TYR OH O 30.170 -13.023 35.748 1.00 . A A . 66 TYR OH 1 1
18 42732 1 1 67 GLU C C 36.026 -5.982 30.316 1.00 . A A . 67 GLU C 1 1
18 42733 1 1 67 GLU CA C 36.862 -6.877 31.235 1.00 . A A . 67 GLU CA 1 1
18 42734 1 1 67 GLU CB C 37.971 -7.591 30.453 1.00 . A A . 67 GLU CB 1 1
18 42735 1 1 67 GLU CD C 40.131 -8.940 30.638 1.00 . A A . 67 GLU CD 1 1
18 42736 1 1 67 GLU CG C 39.011 -8.219 31.392 1.00 . A A . 67 GLU CG 1 1
18 42737 1 1 67 GLU H H 36.268 -8.828 31.805 1.00 . A A . 67 GLU H 1 1
18 42738 1 1 67 GLU HA H 37.332 -6.250 31.990 1.00 . A A . 67 GLU HA 1 1
18 42739 1 1 67 GLU HB2 H 37.527 -8.368 29.833 1.00 . A A . 67 GLU HB2 1 1
18 42740 1 1 67 GLU HB3 H 38.476 -6.870 29.808 1.00 . A A . 67 GLU HB3 1 1
18 42741 1 1 67 GLU HG2 H 39.464 -7.439 32.004 1.00 . A A . 67 GLU HG2 1 1
18 42742 1 1 67 GLU HG3 H 38.521 -8.937 32.050 1.00 . A A . 67 GLU HG3 1 1
18 42743 1 1 67 GLU N N 36.018 -7.856 31.908 1.00 . A A . 67 GLU N 1 1
18 42744 1 1 67 GLU O O 34.961 -6.393 29.853 1.00 . A A . 67 GLU O 1 1
18 42745 1 1 67 GLU OE1 O 40.249 -8.721 29.411 1.00 . A A . 67 GLU OE1 1 1
18 42746 1 1 67 GLU OE2 O 40.856 -9.704 31.311 1.00 . A A . 67 GLU OE2 1 1
18 42747 1 1 68 THR C C 34.867 -4.147 28.321 1.00 . A A . 68 THR C 1 1
18 42748 1 1 68 THR CA C 35.822 -3.656 29.413 1.00 . A A . 68 THR CA 1 1
18 42749 1 1 68 THR CB C 36.850 -2.661 28.846 1.00 . A A . 68 THR CB 1 1
18 42750 1 1 68 THR CG2 C 37.600 -1.923 29.960 1.00 . A A . 68 THR CG2 1 1
18 42751 1 1 68 THR H H 37.407 -4.533 30.504 1.00 . A A . 68 THR H 1 1
18 42752 1 1 68 THR HA H 35.221 -3.130 30.156 1.00 . A A . 68 THR HA 1 1
18 42753 1 1 68 THR HB H 36.320 -1.919 28.245 1.00 . A A . 68 THR HB 1 1
18 42754 1 1 68 THR HG1 H 38.336 -3.892 28.563 1.00 . A A . 68 THR HG1 1 1
18 42755 1 1 68 THR HG21 H 36.893 -1.388 30.594 1.00 . A A . 68 THR HG21 1 1
18 42756 1 1 68 THR HG22 H 38.175 -2.619 30.569 1.00 . A A . 68 THR HG22 1 1
18 42757 1 1 68 THR HG23 H 38.285 -1.202 29.512 1.00 . A A . 68 THR HG23 1 1
18 42758 1 1 68 THR N N 36.509 -4.750 30.099 1.00 . A A . 68 THR N 1 1
18 42759 1 1 68 THR O O 33.655 -3.964 28.439 1.00 . A A . 68 THR O 1 1
18 42760 1 1 68 THR OG1 O 37.785 -3.325 28.019 1.00 . A A . 68 THR OG1 1 1
18 42761 1 1 69 GLY C C 35.090 -6.923 26.068 1.00 . A A . 69 GLY C 1 1
18 42762 1 1 69 GLY CA C 34.652 -5.470 26.251 1.00 . A A . 69 GLY CA 1 1
18 42763 1 1 69 GLY H H 36.424 -4.885 27.267 1.00 . A A . 69 GLY H 1 1
18 42764 1 1 69 GLY HA2 H 33.586 -5.458 26.470 1.00 . A A . 69 GLY HA2 1 1
18 42765 1 1 69 GLY HA3 H 34.813 -4.926 25.318 1.00 . A A . 69 GLY HA3 1 1
18 42766 1 1 69 GLY N N 35.416 -4.816 27.300 1.00 . A A . 69 GLY N 1 1
18 42767 1 1 69 GLY O O 35.320 -7.345 24.937 1.00 . A A . 69 GLY O 1 1
18 42768 1 1 70 SER C C 35.019 -9.799 28.396 1.00 . A A . 70 SER C 1 1
18 42769 1 1 70 SER CA C 35.466 -9.123 27.099 1.00 . A A . 70 SER CA 1 1
18 42770 1 1 70 SER CB C 36.953 -9.367 26.810 1.00 . A A . 70 SER CB 1 1
18 42771 1 1 70 SER H H 35.015 -7.315 28.083 1.00 . A A . 70 SER H 1 1
18 42772 1 1 70 SER HA H 34.882 -9.552 26.283 1.00 . A A . 70 SER HA 1 1
18 42773 1 1 70 SER HB2 H 37.252 -8.814 25.919 1.00 . A A . 70 SER HB2 1 1
18 42774 1 1 70 SER HB3 H 37.562 -9.031 27.648 1.00 . A A . 70 SER HB3 1 1
18 42775 1 1 70 SER HG H 37.256 -11.192 27.418 1.00 . A A . 70 SER HG 1 1
18 42776 1 1 70 SER N N 35.189 -7.696 27.161 1.00 . A A . 70 SER N 1 1
18 42777 1 1 70 SER O O 34.685 -9.130 29.372 1.00 . A A . 70 SER O 1 1
18 42778 1 1 70 SER OG O 37.191 -10.739 26.574 1.00 . A A . 70 SER OG 1 1
18 42779 1 1 71 ILE C C 33.085 -11.632 29.817 1.00 . A A . 71 ILE C 1 1
18 42780 1 1 71 ILE CA C 34.546 -11.972 29.489 1.00 . A A . 71 ILE CA 1 1
18 42781 1 1 71 ILE CB C 35.512 -11.866 30.694 1.00 . A A . 71 ILE CB 1 1
18 42782 1 1 71 ILE CD1 C 38.012 -12.008 31.329 1.00 . A A . 71 ILE CD1 1 1
18 42783 1 1 71 ILE CG1 C 36.978 -11.796 30.218 1.00 . A A . 71 ILE CG1 1 1
18 42784 1 1 71 ILE CG2 C 35.291 -13.060 31.637 1.00 . A A . 71 ILE CG2 1 1
18 42785 1 1 71 ILE H H 35.289 -11.604 27.536 1.00 . A A . 71 ILE H 1 1
18 42786 1 1 71 ILE HA H 34.572 -13.002 29.131 1.00 . A A . 71 ILE HA 1 1
18 42787 1 1 71 ILE HB H 35.308 -10.951 31.250 1.00 . A A . 71 ILE HB 1 1
18 42788 1 1 71 ILE HD11 H 39.000 -11.735 30.959 1.00 . A A . 71 ILE HD11 1 1
18 42789 1 1 71 ILE HD12 H 37.774 -11.384 32.189 1.00 . A A . 71 ILE HD12 1 1
18 42790 1 1 71 ILE HD13 H 38.038 -13.056 31.628 1.00 . A A . 71 ILE HD13 1 1
18 42791 1 1 71 ILE HG12 H 37.143 -12.544 29.443 1.00 . A A . 71 ILE HG12 1 1
18 42792 1 1 71 ILE HG13 H 37.163 -10.810 29.792 1.00 . A A . 71 ILE HG13 1 1
18 42793 1 1 71 ILE HG21 H 34.239 -13.152 31.903 1.00 . A A . 71 ILE HG21 1 1
18 42794 1 1 71 ILE HG22 H 35.611 -13.983 31.151 1.00 . A A . 71 ILE HG22 1 1
18 42795 1 1 71 ILE HG23 H 35.857 -12.923 32.558 1.00 . A A . 71 ILE HG23 1 1
18 42796 1 1 71 ILE N N 34.991 -11.136 28.381 1.00 . A A . 71 ILE N 1 1
18 42797 1 1 71 ILE O O 32.739 -11.345 30.961 1.00 . A A . 71 ILE O 1 1
18 42798 1 1 72 ARG C C 30.003 -11.846 27.744 1.00 . A A . 72 ARG C 1 1
18 42799 1 1 72 ARG CA C 30.843 -11.205 28.864 1.00 . A A . 72 ARG CA 1 1
18 42800 1 1 72 ARG CB C 30.791 -9.664 28.856 1.00 . A A . 72 ARG CB 1 1
18 42801 1 1 72 ARG CD C 31.491 -7.503 27.664 1.00 . A A . 72 ARG CD 1 1
18 42802 1 1 72 ARG CG C 31.500 -9.035 27.642 1.00 . A A . 72 ARG CG 1 1
18 42803 1 1 72 ARG CZ C 31.579 -6.383 29.911 1.00 . A A . 72 ARG CZ 1 1
18 42804 1 1 72 ARG H H 32.587 -11.880 27.869 1.00 . A A . 72 ARG H 1 1
18 42805 1 1 72 ARG HA H 30.417 -11.541 29.811 1.00 . A A . 72 ARG HA 1 1
18 42806 1 1 72 ARG HB2 H 29.751 -9.334 28.882 1.00 . A A . 72 ARG HB2 1 1
18 42807 1 1 72 ARG HB3 H 31.278 -9.312 29.766 1.00 . A A . 72 ARG HB3 1 1
18 42808 1 1 72 ARG HD2 H 32.030 -7.162 26.781 1.00 . A A . 72 ARG HD2 1 1
18 42809 1 1 72 ARG HD3 H 30.467 -7.143 27.574 1.00 . A A . 72 ARG HD3 1 1
18 42810 1 1 72 ARG HE H 33.185 -6.981 28.842 1.00 . A A . 72 ARG HE 1 1
18 42811 1 1 72 ARG HG2 H 32.535 -9.361 27.604 1.00 . A A . 72 ARG HG2 1 1
18 42812 1 1 72 ARG HG3 H 31.018 -9.350 26.717 1.00 . A A . 72 ARG HG3 1 1
18 42813 1 1 72 ARG HH11 H 29.654 -6.734 29.315 1.00 . A A . 72 ARG HH11 1 1
18 42814 1 1 72 ARG HH12 H 29.818 -5.867 30.816 1.00 . A A . 72 ARG HH12 1 1
18 42815 1 1 72 ARG HH21 H 33.347 -5.954 30.830 1.00 . A A . 72 ARG HH21 1 1
18 42816 1 1 72 ARG HH22 H 31.921 -5.420 31.686 1.00 . A A . 72 ARG HH22 1 1
18 42817 1 1 72 ARG N N 32.234 -11.632 28.782 1.00 . A A . 72 ARG N 1 1
18 42818 1 1 72 ARG NE N 32.173 -6.955 28.849 1.00 . A A . 72 ARG NE 1 1
18 42819 1 1 72 ARG NH1 N 30.244 -6.321 30.021 1.00 . A A . 72 ARG NH1 1 1
18 42820 1 1 72 ARG NH2 N 32.339 -5.868 30.884 1.00 . A A . 72 ARG NH2 1 1
18 42821 1 1 72 ARG O O 29.344 -11.132 26.989 1.00 . A A . 72 ARG O 1 1
18 42822 1 1 73 PRO C C 27.720 -13.786 26.901 1.00 . A A . 73 PRO C 1 1
18 42823 1 1 73 PRO CA C 29.220 -13.885 26.606 1.00 . A A . 73 PRO CA 1 1
18 42824 1 1 73 PRO CB C 29.705 -15.335 26.663 1.00 . A A . 73 PRO CB 1 1
18 42825 1 1 73 PRO CD C 30.690 -14.141 28.471 1.00 . A A . 73 PRO CD 1 1
18 42826 1 1 73 PRO CG C 30.084 -15.503 28.134 1.00 . A A . 73 PRO CG 1 1
18 42827 1 1 73 PRO HA H 29.425 -13.472 25.616 1.00 . A A . 73 PRO HA 1 1
18 42828 1 1 73 PRO HB2 H 28.947 -16.052 26.343 1.00 . A A . 73 PRO HB2 1 1
18 42829 1 1 73 PRO HB3 H 30.601 -15.442 26.050 1.00 . A A . 73 PRO HB3 1 1
18 42830 1 1 73 PRO HD2 H 30.564 -13.922 29.531 1.00 . A A . 73 PRO HD2 1 1
18 42831 1 1 73 PRO HD3 H 31.748 -14.157 28.210 1.00 . A A . 73 PRO HD3 1 1
18 42832 1 1 73 PRO HG2 H 29.181 -15.660 28.728 1.00 . A A . 73 PRO HG2 1 1
18 42833 1 1 73 PRO HG3 H 30.787 -16.322 28.293 1.00 . A A . 73 PRO HG3 1 1
18 42834 1 1 73 PRO N N 29.994 -13.185 27.622 1.00 . A A . 73 PRO N 1 1
18 42835 1 1 73 PRO O O 27.316 -13.674 28.057 1.00 . A A . 73 PRO O 1 1
18 42836 1 1 74 GLY C C 25.001 -12.301 25.977 1.00 . A A . 74 GLY C 1 1
18 42837 1 1 74 GLY CA C 25.454 -13.760 25.934 1.00 . A A . 74 GLY CA 1 1
18 42838 1 1 74 GLY H H 27.313 -13.916 24.922 1.00 . A A . 74 GLY H 1 1
18 42839 1 1 74 GLY HA2 H 25.022 -14.259 25.066 1.00 . A A . 74 GLY HA2 1 1
18 42840 1 1 74 GLY HA3 H 25.105 -14.275 26.830 1.00 . A A . 74 GLY HA3 1 1
18 42841 1 1 74 GLY N N 26.904 -13.835 25.842 1.00 . A A . 74 GLY N 1 1
18 42842 1 1 74 GLY O O 25.135 -11.644 27.007 1.00 . A A . 74 GLY O 1 1
18 42843 1 1 75 VAL C C 22.892 -10.375 23.658 1.00 . A A . 75 VAL C 1 1
18 42844 1 1 75 VAL CA C 23.996 -10.430 24.719 1.00 . A A . 75 VAL CA 1 1
18 42845 1 1 75 VAL CB C 25.179 -9.476 24.447 1.00 . A A . 75 VAL CB 1 1
18 42846 1 1 75 VAL CG1 C 26.057 -9.871 23.247 1.00 . A A . 75 VAL CG1 1 1
18 42847 1 1 75 VAL CG2 C 24.686 -8.033 24.282 1.00 . A A . 75 VAL CG2 1 1
18 42848 1 1 75 VAL H H 24.363 -12.398 24.049 1.00 . A A . 75 VAL H 1 1
18 42849 1 1 75 VAL HA H 23.556 -10.124 25.669 1.00 . A A . 75 VAL HA 1 1
18 42850 1 1 75 VAL HB H 25.823 -9.497 25.327 1.00 . A A . 75 VAL HB 1 1
18 42851 1 1 75 VAL HG11 H 26.438 -10.885 23.370 1.00 . A A . 75 VAL HG11 1 1
18 42852 1 1 75 VAL HG12 H 25.503 -9.805 22.312 1.00 . A A . 75 VAL HG12 1 1
18 42853 1 1 75 VAL HG13 H 26.907 -9.191 23.189 1.00 . A A . 75 VAL HG13 1 1
18 42854 1 1 75 VAL HG21 H 24.093 -7.930 23.372 1.00 . A A . 75 VAL HG21 1 1
18 42855 1 1 75 VAL HG22 H 24.075 -7.752 25.141 1.00 . A A . 75 VAL HG22 1 1
18 42856 1 1 75 VAL HG23 H 25.541 -7.359 24.223 1.00 . A A . 75 VAL HG23 1 1
18 42857 1 1 75 VAL N N 24.464 -11.802 24.856 1.00 . A A . 75 VAL N 1 1
18 42858 1 1 75 VAL O O 23.147 -10.565 22.470 1.00 . A A . 75 VAL O 1 1
18 42859 1 1 76 ILE C C 20.537 -8.556 22.621 1.00 . A A . 76 ILE C 1 1
18 42860 1 1 76 ILE CA C 20.491 -9.957 23.242 1.00 . A A . 76 ILE CA 1 1
18 42861 1 1 76 ILE CB C 19.200 -10.182 24.058 1.00 . A A . 76 ILE CB 1 1
18 42862 1 1 76 ILE CD1 C 17.959 -11.899 25.512 1.00 . A A . 76 ILE CD1 1 1
18 42863 1 1 76 ILE CG1 C 19.182 -11.613 24.634 1.00 . A A . 76 ILE CG1 1 1
18 42864 1 1 76 ILE CG2 C 17.953 -9.937 23.193 1.00 . A A . 76 ILE CG2 1 1
18 42865 1 1 76 ILE H H 21.518 -10.014 25.093 1.00 . A A . 76 ILE H 1 1
18 42866 1 1 76 ILE HA H 20.529 -10.705 22.448 1.00 . A A . 76 ILE HA 1 1
18 42867 1 1 76 ILE HB H 19.183 -9.472 24.886 1.00 . A A . 76 ILE HB 1 1
18 42868 1 1 76 ILE HD11 H 18.105 -12.849 26.028 1.00 . A A . 76 ILE HD11 1 1
18 42869 1 1 76 ILE HD12 H 17.837 -11.109 26.252 1.00 . A A . 76 ILE HD12 1 1
18 42870 1 1 76 ILE HD13 H 17.057 -11.977 24.905 1.00 . A A . 76 ILE HD13 1 1
18 42871 1 1 76 ILE HG12 H 19.209 -12.338 23.820 1.00 . A A . 76 ILE HG12 1 1
18 42872 1 1 76 ILE HG13 H 20.061 -11.764 25.260 1.00 . A A . 76 ILE HG13 1 1
18 42873 1 1 76 ILE HG21 H 17.938 -10.632 22.352 1.00 . A A . 76 ILE HG21 1 1
18 42874 1 1 76 ILE HG22 H 17.047 -10.065 23.781 1.00 . A A . 76 ILE HG22 1 1
18 42875 1 1 76 ILE HG23 H 17.942 -8.916 22.813 1.00 . A A . 76 ILE HG23 1 1
18 42876 1 1 76 ILE N N 21.655 -10.126 24.101 1.00 . A A . 76 ILE N 1 1
18 42877 1 1 76 ILE O O 20.886 -7.590 23.298 1.00 . A A . 76 ILE O 1 1
18 42878 1 1 77 GLY C C 19.360 -7.337 19.310 1.00 . A A . 77 GLY C 1 1
18 42879 1 1 77 GLY CA C 20.108 -7.175 20.632 1.00 . A A . 77 GLY CA 1 1
18 42880 1 1 77 GLY H H 19.896 -9.270 20.824 1.00 . A A . 77 GLY H 1 1
18 42881 1 1 77 GLY HA2 H 19.587 -6.443 21.251 1.00 . A A . 77 GLY HA2 1 1
18 42882 1 1 77 GLY HA3 H 21.118 -6.820 20.428 1.00 . A A . 77 GLY HA3 1 1
18 42883 1 1 77 GLY N N 20.175 -8.445 21.337 1.00 . A A . 77 GLY N 1 1
18 42884 1 1 77 GLY O O 19.278 -8.442 18.773 1.00 . A A . 77 GLY O 1 1
18 42885 1 1 78 GLY C C 16.871 -7.138 17.573 1.00 . A A . 78 GLY C 1 1
18 42886 1 1 78 GLY CA C 18.071 -6.192 17.541 1.00 . A A . 78 GLY CA 1 1
18 42887 1 1 78 GLY H H 18.922 -5.357 19.292 1.00 . A A . 78 GLY H 1 1
18 42888 1 1 78 GLY HA2 H 17.716 -5.176 17.368 1.00 . A A . 78 GLY HA2 1 1
18 42889 1 1 78 GLY HA3 H 18.737 -6.472 16.723 1.00 . A A . 78 GLY HA3 1 1
18 42890 1 1 78 GLY N N 18.812 -6.228 18.794 1.00 . A A . 78 GLY N 1 1
18 42891 1 1 78 GLY O O 16.748 -8.008 16.713 1.00 . A A . 78 GLY O 1 1
18 42892 1 1 79 SER C C 13.776 -7.144 19.582 1.00 . A A . 79 SER C 1 1
18 42893 1 1 79 SER CA C 14.886 -7.877 18.824 1.00 . A A . 79 SER CA 1 1
18 42894 1 1 79 SER CB C 15.391 -9.113 19.581 1.00 . A A . 79 SER CB 1 1
18 42895 1 1 79 SER H H 16.171 -6.246 19.255 1.00 . A A . 79 SER H 1 1
18 42896 1 1 79 SER HA H 14.467 -8.218 17.875 1.00 . A A . 79 SER HA 1 1
18 42897 1 1 79 SER HB2 H 14.548 -9.763 19.823 1.00 . A A . 79 SER HB2 1 1
18 42898 1 1 79 SER HB3 H 16.089 -9.665 18.952 1.00 . A A . 79 SER HB3 1 1
18 42899 1 1 79 SER HG H 15.430 -8.239 21.313 1.00 . A A . 79 SER HG 1 1
18 42900 1 1 79 SER N N 16.000 -6.975 18.577 1.00 . A A . 79 SER N 1 1
18 42901 1 1 79 SER O O 13.656 -7.277 20.799 1.00 . A A . 79 SER O 1 1
18 42902 1 1 79 SER OG O 16.051 -8.737 20.773 1.00 . A A . 79 SER OG 1 1
18 42903 1 1 80 LYS C C 10.705 -5.618 18.268 1.00 . A A . 80 LYS C 1 1
18 42904 1 1 80 LYS CA C 11.770 -5.716 19.374 1.00 . A A . 80 LYS CA 1 1
18 42905 1 1 80 LYS CB C 12.183 -4.346 19.937 1.00 . A A . 80 LYS CB 1 1
18 42906 1 1 80 LYS CD C 11.530 -2.293 21.223 1.00 . A A . 80 LYS CD 1 1
18 42907 1 1 80 LYS CE C 10.401 -1.555 21.950 1.00 . A A . 80 LYS CE 1 1
18 42908 1 1 80 LYS CG C 11.057 -3.666 20.728 1.00 . A A . 80 LYS CG 1 1
18 42909 1 1 80 LYS H H 13.130 -6.310 17.855 1.00 . A A . 80 LYS H 1 1
18 42910 1 1 80 LYS HA H 11.355 -6.301 20.195 1.00 . A A . 80 LYS HA 1 1
18 42911 1 1 80 LYS HB2 H 13.026 -4.488 20.616 1.00 . A A . 80 LYS HB2 1 1
18 42912 1 1 80 LYS HB3 H 12.508 -3.699 19.121 1.00 . A A . 80 LYS HB3 1 1
18 42913 1 1 80 LYS HD2 H 12.375 -2.429 21.900 1.00 . A A . 80 LYS HD2 1 1
18 42914 1 1 80 LYS HD3 H 11.852 -1.700 20.366 1.00 . A A . 80 LYS HD3 1 1
18 42915 1 1 80 LYS HE2 H 9.554 -1.431 21.273 1.00 . A A . 80 LYS HE2 1 1
18 42916 1 1 80 LYS HE3 H 10.080 -2.140 22.813 1.00 . A A . 80 LYS HE3 1 1
18 42917 1 1 80 LYS HG2 H 10.177 -3.529 20.099 1.00 . A A . 80 LYS HG2 1 1
18 42918 1 1 80 LYS HG3 H 10.786 -4.288 21.582 1.00 . A A . 80 LYS HG3 1 1
18 42919 1 1 80 LYS HZ1 H 11.626 -0.324 23.034 1.00 . A A . 80 LYS HZ1 1 1
18 42920 1 1 80 LYS HZ2 H 11.111 0.335 21.614 1.00 . A A . 80 LYS HZ2 1 1
18 42921 1 1 80 LYS HZ3 H 10.080 0.232 22.895 1.00 . A A . 80 LYS HZ3 1 1
18 42922 1 1 80 LYS N N 12.955 -6.384 18.846 1.00 . A A . 80 LYS N 1 1
18 42923 1 1 80 LYS NZ N 10.839 -0.226 22.409 1.00 . A A . 80 LYS NZ 1 1
18 42924 1 1 80 LYS O O 10.408 -4.521 17.796 1.00 . A A . 80 LYS O 1 1
18 42925 1 1 81 PRO C C 7.739 -6.449 17.282 1.00 . A A . 81 PRO C 1 1
18 42926 1 1 81 PRO CA C 9.140 -6.790 16.762 1.00 . A A . 81 PRO CA 1 1
18 42927 1 1 81 PRO CB C 9.188 -8.230 16.243 1.00 . A A . 81 PRO CB 1 1
18 42928 1 1 81 PRO CD C 10.471 -8.102 18.250 1.00 . A A . 81 PRO CD 1 1
18 42929 1 1 81 PRO CG C 9.500 -9.024 17.511 1.00 . A A . 81 PRO CG 1 1
18 42930 1 1 81 PRO HA H 9.410 -6.105 15.956 1.00 . A A . 81 PRO HA 1 1
18 42931 1 1 81 PRO HB2 H 8.256 -8.548 15.772 1.00 . A A . 81 PRO HB2 1 1
18 42932 1 1 81 PRO HB3 H 10.016 -8.334 15.541 1.00 . A A . 81 PRO HB3 1 1
18 42933 1 1 81 PRO HD2 H 10.371 -8.234 19.329 1.00 . A A . 81 PRO HD2 1 1
18 42934 1 1 81 PRO HD3 H 11.485 -8.343 17.931 1.00 . A A . 81 PRO HD3 1 1
18 42935 1 1 81 PRO HG2 H 8.590 -9.146 18.098 1.00 . A A . 81 PRO HG2 1 1
18 42936 1 1 81 PRO HG3 H 9.942 -9.996 17.289 1.00 . A A . 81 PRO HG3 1 1
18 42937 1 1 81 PRO N N 10.131 -6.752 17.829 1.00 . A A . 81 PRO N 1 1
18 42938 1 1 81 PRO O O 7.469 -6.552 18.479 1.00 . A A . 81 PRO O 1 1
18 42939 1 1 82 LYS C C 4.692 -5.983 15.279 1.00 . A A . 82 LYS C 1 1
18 42940 1 1 82 LYS CA C 5.425 -5.862 16.618 1.00 . A A . 82 LYS CA 1 1
18 42941 1 1 82 LYS CB C 5.194 -4.491 17.283 1.00 . A A . 82 LYS CB 1 1
18 42942 1 1 82 LYS CD C 2.629 -4.550 17.106 1.00 . A A . 82 LYS CD 1 1
18 42943 1 1 82 LYS CE C 1.329 -4.166 17.818 1.00 . A A . 82 LYS CE 1 1
18 42944 1 1 82 LYS CG C 3.848 -4.373 18.019 1.00 . A A . 82 LYS CG 1 1
18 42945 1 1 82 LYS H H 7.150 -5.999 15.400 1.00 . A A . 82 LYS H 1 1
18 42946 1 1 82 LYS HA H 5.078 -6.643 17.298 1.00 . A A . 82 LYS HA 1 1
18 42947 1 1 82 LYS HB2 H 5.971 -4.329 18.030 1.00 . A A . 82 LYS HB2 1 1
18 42948 1 1 82 LYS HB3 H 5.278 -3.697 16.540 1.00 . A A . 82 LYS HB3 1 1
18 42949 1 1 82 LYS HD2 H 2.748 -3.938 16.210 1.00 . A A . 82 LYS HD2 1 1
18 42950 1 1 82 LYS HD3 H 2.545 -5.598 16.830 1.00 . A A . 82 LYS HD3 1 1
18 42951 1 1 82 LYS HE2 H 1.209 -4.787 18.707 1.00 . A A . 82 LYS HE2 1 1
18 42952 1 1 82 LYS HE3 H 1.369 -3.119 18.119 1.00 . A A . 82 LYS HE3 1 1
18 42953 1 1 82 LYS HG2 H 3.808 -5.115 18.817 1.00 . A A . 82 LYS HG2 1 1
18 42954 1 1 82 LYS HG3 H 3.806 -3.381 18.471 1.00 . A A . 82 LYS HG3 1 1
18 42955 1 1 82 LYS HZ1 H 0.236 -3.756 16.137 1.00 . A A . 82 LYS HZ1 1 1
18 42956 1 1 82 LYS HZ2 H 0.138 -5.326 16.614 1.00 . A A . 82 LYS HZ2 1 1
18 42957 1 1 82 LYS HZ3 H -0.687 -4.157 17.441 1.00 . A A . 82 LYS HZ3 1 1
18 42958 1 1 82 LYS N N 6.845 -6.072 16.360 1.00 . A A . 82 LYS N 1 1
18 42959 1 1 82 LYS NZ N 0.163 -4.367 16.937 1.00 . A A . 82 LYS NZ 1 1
18 42960 1 1 82 LYS O O 4.891 -5.159 14.387 1.00 . A A . 82 LYS O 1 1
18 42961 1 1 83 VAL C C 1.948 -6.243 13.807 1.00 . A A . 83 VAL C 1 1
18 42962 1 1 83 VAL CA C 3.086 -7.262 13.922 1.00 . A A . 83 VAL CA 1 1
18 42963 1 1 83 VAL CB C 2.532 -8.693 13.926 1.00 . A A . 83 VAL CB 1 1
18 42964 1 1 83 VAL CG1 C 1.769 -8.994 12.630 1.00 . A A . 83 VAL CG1 1 1
18 42965 1 1 83 VAL CG2 C 3.645 -9.735 14.100 1.00 . A A . 83 VAL CG2 1 1
18 42966 1 1 83 VAL H H 3.725 -7.656 15.904 1.00 . A A . 83 VAL H 1 1
18 42967 1 1 83 VAL HA H 3.755 -7.172 13.065 1.00 . A A . 83 VAL HA 1 1
18 42968 1 1 83 VAL HB H 1.835 -8.771 14.755 1.00 . A A . 83 VAL HB 1 1
18 42969 1 1 83 VAL HG11 H 0.912 -8.330 12.525 1.00 . A A . 83 VAL HG11 1 1
18 42970 1 1 83 VAL HG12 H 2.428 -8.869 11.770 1.00 . A A . 83 VAL HG12 1 1
18 42971 1 1 83 VAL HG13 H 1.408 -10.021 12.654 1.00 . A A . 83 VAL HG13 1 1
18 42972 1 1 83 VAL HG21 H 3.215 -10.737 14.088 1.00 . A A . 83 VAL HG21 1 1
18 42973 1 1 83 VAL HG22 H 4.367 -9.649 13.286 1.00 . A A . 83 VAL HG22 1 1
18 42974 1 1 83 VAL HG23 H 4.162 -9.599 15.050 1.00 . A A . 83 VAL HG23 1 1
18 42975 1 1 83 VAL N N 3.852 -7.015 15.134 1.00 . A A . 83 VAL N 1 1
18 42976 1 1 83 VAL O O 1.085 -6.171 14.683 1.00 . A A . 83 VAL O 1 1
18 42977 1 1 84 ALA C C 1.550 -3.674 11.137 1.00 . A A . 84 ALA C 1 1
18 42978 1 1 84 ALA CA C 0.953 -4.537 12.252 1.00 . A A . 84 ALA CA 1 1
18 42979 1 1 84 ALA CB C 0.456 -3.633 13.385 1.00 . A A . 84 ALA CB 1 1
18 42980 1 1 84 ALA H H 2.747 -5.624 12.087 1.00 . A A . 84 ALA H 1 1
18 42981 1 1 84 ALA HA H 0.105 -5.097 11.853 1.00 . A A . 84 ALA HA 1 1
18 42982 1 1 84 ALA HB1 H 1.307 -3.233 13.940 1.00 . A A . 84 ALA HB1 1 1
18 42983 1 1 84 ALA HB2 H -0.114 -2.807 12.961 1.00 . A A . 84 ALA HB2 1 1
18 42984 1 1 84 ALA HB3 H -0.205 -4.183 14.054 1.00 . A A . 84 ALA HB3 1 1
18 42985 1 1 84 ALA N N 1.964 -5.486 12.706 1.00 . A A . 84 ALA N 1 1
18 42986 1 1 84 ALA O O 2.748 -3.397 11.137 1.00 . A A . 84 ALA O 1 1
18 42987 1 1 85 THR C C -0.263 -1.659 8.658 1.00 . A A . 85 THR C 1 1
18 42988 1 1 85 THR CA C 1.043 -2.301 9.140 1.00 . A A . 85 THR CA 1 1
18 42989 1 1 85 THR CB C 1.798 -3.021 8.004 1.00 . A A . 85 THR CB 1 1
18 42990 1 1 85 THR CG2 C 0.998 -4.159 7.361 1.00 . A A . 85 THR CG2 1 1
18 42991 1 1 85 THR H H -0.268 -3.522 10.253 1.00 . A A . 85 THR H 1 1
18 42992 1 1 85 THR HA H 1.695 -1.539 9.566 1.00 . A A . 85 THR HA 1 1
18 42993 1 1 85 THR HB H 2.721 -3.436 8.409 1.00 . A A . 85 THR HB 1 1
18 42994 1 1 85 THR HG1 H 2.677 -2.558 6.330 1.00 . A A . 85 THR HG1 1 1
18 42995 1 1 85 THR HG21 H 0.149 -3.754 6.810 1.00 . A A . 85 THR HG21 1 1
18 42996 1 1 85 THR HG22 H 1.637 -4.698 6.661 1.00 . A A . 85 THR HG22 1 1
18 42997 1 1 85 THR HG23 H 0.644 -4.859 8.118 1.00 . A A . 85 THR HG23 1 1
18 42998 1 1 85 THR N N 0.700 -3.238 10.201 1.00 . A A . 85 THR N 1 1
18 42999 1 1 85 THR O O -1.278 -2.352 8.604 1.00 . A A . 85 THR O 1 1
18 43000 1 1 85 THR OG1 O 2.142 -2.104 6.987 1.00 . A A . 85 THR OG1 1 1
18 43001 1 1 86 PRO C C -1.874 -0.184 6.424 1.00 . A A . 86 PRO C 1 1
18 43002 1 1 86 PRO CA C -1.478 0.310 7.823 1.00 . A A . 86 PRO CA 1 1
18 43003 1 1 86 PRO CB C -1.132 1.803 7.819 1.00 . A A . 86 PRO CB 1 1
18 43004 1 1 86 PRO CD C 0.836 0.573 8.374 1.00 . A A . 86 PRO CD 1 1
18 43005 1 1 86 PRO CG C 0.379 1.807 7.597 1.00 . A A . 86 PRO CG 1 1
18 43006 1 1 86 PRO HA H -2.315 0.144 8.502 1.00 . A A . 86 PRO HA 1 1
18 43007 1 1 86 PRO HB2 H -1.667 2.363 7.051 1.00 . A A . 86 PRO HB2 1 1
18 43008 1 1 86 PRO HB3 H -1.344 2.221 8.804 1.00 . A A . 86 PRO HB3 1 1
18 43009 1 1 86 PRO HD2 H 1.744 0.175 7.923 1.00 . A A . 86 PRO HD2 1 1
18 43010 1 1 86 PRO HD3 H 1.024 0.842 9.414 1.00 . A A . 86 PRO HD3 1 1
18 43011 1 1 86 PRO HG2 H 0.589 1.670 6.535 1.00 . A A . 86 PRO HG2 1 1
18 43012 1 1 86 PRO HG3 H 0.850 2.722 7.958 1.00 . A A . 86 PRO HG3 1 1
18 43013 1 1 86 PRO N N -0.281 -0.359 8.317 1.00 . A A . 86 PRO N 1 1
18 43014 1 1 86 PRO O O -3.034 -0.054 6.037 1.00 . A A . 86 PRO O 1 1
18 43015 1 1 87 LYS C C -2.197 -2.311 4.185 1.00 . A A . 87 LYS C 1 1
18 43016 1 1 87 LYS CA C -1.114 -1.232 4.311 1.00 . A A . 87 LYS CA 1 1
18 43017 1 1 87 LYS CB C 0.234 -1.701 3.755 1.00 . A A . 87 LYS CB 1 1
18 43018 1 1 87 LYS CD C 1.598 -2.008 1.651 1.00 . A A . 87 LYS CD 1 1
18 43019 1 1 87 LYS CE C 1.520 -2.158 0.128 1.00 . A A . 87 LYS CE 1 1
18 43020 1 1 87 LYS CG C 0.187 -1.887 2.232 1.00 . A A . 87 LYS CG 1 1
18 43021 1 1 87 LYS H H 0.008 -0.852 6.061 1.00 . A A . 87 LYS H 1 1
18 43022 1 1 87 LYS HA H -1.436 -0.370 3.726 1.00 . A A . 87 LYS HA 1 1
18 43023 1 1 87 LYS HB2 H 0.974 -0.938 3.991 1.00 . A A . 87 LYS HB2 1 1
18 43024 1 1 87 LYS HB3 H 0.529 -2.634 4.235 1.00 . A A . 87 LYS HB3 1 1
18 43025 1 1 87 LYS HD2 H 2.162 -1.108 1.897 1.00 . A A . 87 LYS HD2 1 1
18 43026 1 1 87 LYS HD3 H 2.097 -2.875 2.086 1.00 . A A . 87 LYS HD3 1 1
18 43027 1 1 87 LYS HE2 H 0.998 -3.084 -0.119 1.00 . A A . 87 LYS HE2 1 1
18 43028 1 1 87 LYS HE3 H 0.965 -1.318 -0.292 1.00 . A A . 87 LYS HE3 1 1
18 43029 1 1 87 LYS HG2 H -0.385 -2.781 1.985 1.00 . A A . 87 LYS HG2 1 1
18 43030 1 1 87 LYS HG3 H -0.298 -1.021 1.781 1.00 . A A . 87 LYS HG3 1 1
18 43031 1 1 87 LYS HZ1 H 3.333 -1.310 -0.307 1.00 . A A . 87 LYS HZ1 1 1
18 43032 1 1 87 LYS HZ2 H 3.401 -2.945 -0.091 1.00 . A A . 87 LYS HZ2 1 1
18 43033 1 1 87 LYS HZ3 H 2.772 -2.320 -1.481 1.00 . A A . 87 LYS HZ3 1 1
18 43034 1 1 87 LYS N N -0.923 -0.767 5.678 1.00 . A A . 87 LYS N 1 1
18 43035 1 1 87 LYS NZ N 2.861 -2.186 -0.484 1.00 . A A . 87 LYS NZ 1 1
18 43036 1 1 87 LYS O O -2.729 -2.511 3.095 1.00 . A A . 87 LYS O 1 1
18 43037 1 1 88 VAL C C -4.953 -3.195 4.751 1.00 . A A . 88 VAL C 1 1
18 43038 1 1 88 VAL CA C -3.709 -3.873 5.335 1.00 . A A . 88 VAL CA 1 1
18 43039 1 1 88 VAL CB C -3.969 -4.389 6.763 1.00 . A A . 88 VAL CB 1 1
18 43040 1 1 88 VAL CG1 C -2.793 -5.238 7.260 1.00 . A A . 88 VAL CG1 1 1
18 43041 1 1 88 VAL CG2 C -4.288 -3.275 7.769 1.00 . A A . 88 VAL CG2 1 1
18 43042 1 1 88 VAL H H -2.064 -2.789 6.150 1.00 . A A . 88 VAL H 1 1
18 43043 1 1 88 VAL HA H -3.486 -4.736 4.710 1.00 . A A . 88 VAL HA 1 1
18 43044 1 1 88 VAL HB H -4.841 -5.040 6.728 1.00 . A A . 88 VAL HB 1 1
18 43045 1 1 88 VAL HG11 H -2.559 -6.013 6.530 1.00 . A A . 88 VAL HG11 1 1
18 43046 1 1 88 VAL HG12 H -1.916 -4.618 7.415 1.00 . A A . 88 VAL HG12 1 1
18 43047 1 1 88 VAL HG13 H -3.057 -5.715 8.205 1.00 . A A . 88 VAL HG13 1 1
18 43048 1 1 88 VAL HG21 H -4.224 -3.675 8.782 1.00 . A A . 88 VAL HG21 1 1
18 43049 1 1 88 VAL HG22 H -3.592 -2.446 7.672 1.00 . A A . 88 VAL HG22 1 1
18 43050 1 1 88 VAL HG23 H -5.301 -2.909 7.607 1.00 . A A . 88 VAL HG23 1 1
18 43051 1 1 88 VAL N N -2.555 -2.980 5.289 1.00 . A A . 88 VAL N 1 1
18 43052 1 1 88 VAL O O -5.635 -3.790 3.922 1.00 . A A . 88 VAL O 1 1
18 43053 1 1 89 VAL C C -6.394 -1.064 3.175 1.00 . A A . 89 VAL C 1 1
18 43054 1 1 89 VAL CA C -6.370 -1.173 4.703 1.00 . A A . 89 VAL CA 1 1
18 43055 1 1 89 VAL CB C -6.371 0.210 5.379 1.00 . A A . 89 VAL CB 1 1
18 43056 1 1 89 VAL CG1 C -7.581 1.046 4.941 1.00 . A A . 89 VAL CG1 1 1
18 43057 1 1 89 VAL CG2 C -6.408 0.067 6.908 1.00 . A A . 89 VAL CG2 1 1
18 43058 1 1 89 VAL H H -4.564 -1.487 5.773 1.00 . A A . 89 VAL H 1 1
18 43059 1 1 89 VAL HA H -7.269 -1.705 5.017 1.00 . A A . 89 VAL HA 1 1
18 43060 1 1 89 VAL HB H -5.464 0.749 5.102 1.00 . A A . 89 VAL HB 1 1
18 43061 1 1 89 VAL HG11 H -8.504 0.497 5.126 1.00 . A A . 89 VAL HG11 1 1
18 43062 1 1 89 VAL HG12 H -7.606 1.982 5.502 1.00 . A A . 89 VAL HG12 1 1
18 43063 1 1 89 VAL HG13 H -7.512 1.288 3.880 1.00 . A A . 89 VAL HG13 1 1
18 43064 1 1 89 VAL HG21 H -6.478 1.051 7.371 1.00 . A A . 89 VAL HG21 1 1
18 43065 1 1 89 VAL HG22 H -7.275 -0.525 7.202 1.00 . A A . 89 VAL HG22 1 1
18 43066 1 1 89 VAL HG23 H -5.504 -0.415 7.276 1.00 . A A . 89 VAL HG23 1 1
18 43067 1 1 89 VAL N N -5.216 -1.943 5.147 1.00 . A A . 89 VAL N 1 1
18 43068 1 1 89 VAL O O -7.462 -1.143 2.571 1.00 . A A . 89 VAL O 1 1
18 43069 1 1 90 GLU C C -5.502 -2.128 0.450 1.00 . A A . 90 GLU C 1 1
18 43070 1 1 90 GLU CA C -5.093 -0.807 1.109 1.00 . A A . 90 GLU CA 1 1
18 43071 1 1 90 GLU CB C -3.664 -0.404 0.718 1.00 . A A . 90 GLU CB 1 1
18 43072 1 1 90 GLU CD C -1.774 1.242 1.098 1.00 . A A . 90 GLU CD 1 1
18 43073 1 1 90 GLU CG C -3.254 0.946 1.326 1.00 . A A . 90 GLU CG 1 1
18 43074 1 1 90 GLU H H -4.369 -0.885 3.100 1.00 . A A . 90 GLU H 1 1
18 43075 1 1 90 GLU HA H -5.761 -0.018 0.761 1.00 . A A . 90 GLU HA 1 1
18 43076 1 1 90 GLU HB2 H -2.958 -1.168 1.036 1.00 . A A . 90 GLU HB2 1 1
18 43077 1 1 90 GLU HB3 H -3.610 -0.326 -0.369 1.00 . A A . 90 GLU HB3 1 1
18 43078 1 1 90 GLU HG2 H -3.848 1.742 0.875 1.00 . A A . 90 GLU HG2 1 1
18 43079 1 1 90 GLU HG3 H -3.440 0.945 2.399 1.00 . A A . 90 GLU HG3 1 1
18 43080 1 1 90 GLU N N -5.220 -0.906 2.553 1.00 . A A . 90 GLU N 1 1
18 43081 1 1 90 GLU O O -6.386 -2.133 -0.404 1.00 . A A . 90 GLU O 1 1
18 43082 1 1 90 GLU OE1 O -1.287 0.934 -0.011 1.00 . A A . 90 GLU OE1 1 1
18 43083 1 1 90 GLU OE2 O -1.145 1.761 2.047 1.00 . A A . 90 GLU OE2 1 1
18 43084 1 1 91 LYS C C -6.365 -5.256 0.591 1.00 . A A . 91 LYS C 1 1
18 43085 1 1 91 LYS CA C -5.076 -4.533 0.185 1.00 . A A . 91 LYS CA 1 1
18 43086 1 1 91 LYS CB C -3.808 -5.399 0.239 1.00 . A A . 91 LYS CB 1 1
18 43087 1 1 91 LYS CD C -4.229 -6.771 2.362 1.00 . A A . 91 LYS CD 1 1
18 43088 1 1 91 LYS CE C -3.458 -7.593 3.402 1.00 . A A . 91 LYS CE 1 1
18 43089 1 1 91 LYS CG C -3.296 -5.801 1.627 1.00 . A A . 91 LYS CG 1 1
18 43090 1 1 91 LYS H H -4.176 -3.179 1.577 1.00 . A A . 91 LYS H 1 1
18 43091 1 1 91 LYS HA H -5.221 -4.332 -0.876 1.00 . A A . 91 LYS HA 1 1
18 43092 1 1 91 LYS HB2 H -3.971 -6.301 -0.352 1.00 . A A . 91 LYS HB2 1 1
18 43093 1 1 91 LYS HB3 H -3.010 -4.833 -0.247 1.00 . A A . 91 LYS HB3 1 1
18 43094 1 1 91 LYS HD2 H -5.008 -6.199 2.867 1.00 . A A . 91 LYS HD2 1 1
18 43095 1 1 91 LYS HD3 H -4.701 -7.448 1.650 1.00 . A A . 91 LYS HD3 1 1
18 43096 1 1 91 LYS HE2 H -2.814 -6.939 3.991 1.00 . A A . 91 LYS HE2 1 1
18 43097 1 1 91 LYS HE3 H -4.171 -8.072 4.067 1.00 . A A . 91 LYS HE3 1 1
18 43098 1 1 91 LYS HG2 H -2.331 -6.283 1.469 1.00 . A A . 91 LYS HG2 1 1
18 43099 1 1 91 LYS HG3 H -3.129 -4.918 2.242 1.00 . A A . 91 LYS HG3 1 1
18 43100 1 1 91 LYS HZ1 H -2.124 -9.175 3.459 1.00 . A A . 91 LYS HZ1 1 1
18 43101 1 1 91 LYS HZ2 H -3.260 -9.302 2.296 1.00 . A A . 91 LYS HZ2 1 1
18 43102 1 1 91 LYS HZ3 H -2.003 -8.254 2.103 1.00 . A A . 91 LYS HZ3 1 1
18 43103 1 1 91 LYS N N -4.871 -3.244 0.845 1.00 . A A . 91 LYS N 1 1
18 43104 1 1 91 LYS NZ N -2.648 -8.650 2.769 1.00 . A A . 91 LYS NZ 1 1
18 43105 1 1 91 LYS O O -6.708 -6.262 -0.029 1.00 . A A . 91 LYS O 1 1
18 43106 1 1 92 ILE C C -9.278 -4.722 0.379 1.00 . A A . 92 ILE C 1 1
18 43107 1 1 92 ILE CA C -8.542 -5.085 1.676 1.00 . A A . 92 ILE CA 1 1
18 43108 1 1 92 ILE CB C -9.140 -4.374 2.898 1.00 . A A . 92 ILE CB 1 1
18 43109 1 1 92 ILE CD1 C -9.280 -6.009 4.915 1.00 . A A . 92 ILE CD1 1 1
18 43110 1 1 92 ILE CG1 C -8.503 -4.900 4.203 1.00 . A A . 92 ILE CG1 1 1
18 43111 1 1 92 ILE CG2 C -10.671 -4.482 2.893 1.00 . A A . 92 ILE CG2 1 1
18 43112 1 1 92 ILE H H -6.825 -3.939 2.114 1.00 . A A . 92 ILE H 1 1
18 43113 1 1 92 ILE HA H -8.624 -6.160 1.827 1.00 . A A . 92 ILE HA 1 1
18 43114 1 1 92 ILE HB H -8.897 -3.313 2.818 1.00 . A A . 92 ILE HB 1 1
18 43115 1 1 92 ILE HD11 H -10.302 -5.719 5.145 1.00 . A A . 92 ILE HD11 1 1
18 43116 1 1 92 ILE HD12 H -9.280 -6.890 4.280 1.00 . A A . 92 ILE HD12 1 1
18 43117 1 1 92 ILE HD13 H -8.779 -6.238 5.855 1.00 . A A . 92 ILE HD13 1 1
18 43118 1 1 92 ILE HG12 H -7.521 -5.318 3.996 1.00 . A A . 92 ILE HG12 1 1
18 43119 1 1 92 ILE HG13 H -8.361 -4.069 4.892 1.00 . A A . 92 ILE HG13 1 1
18 43120 1 1 92 ILE HG21 H -10.976 -5.520 2.775 1.00 . A A . 92 ILE HG21 1 1
18 43121 1 1 92 ILE HG22 H -11.066 -4.095 3.825 1.00 . A A . 92 ILE HG22 1 1
18 43122 1 1 92 ILE HG23 H -11.095 -3.891 2.081 1.00 . A A . 92 ILE HG23 1 1
18 43123 1 1 92 ILE N N -7.138 -4.720 1.547 1.00 . A A . 92 ILE N 1 1
18 43124 1 1 92 ILE O O -10.160 -5.460 -0.051 1.00 . A A . 92 ILE O 1 1
18 43125 1 1 93 GLY C C -9.255 -4.285 -2.600 1.00 . A A . 93 GLY C 1 1
18 43126 1 1 93 GLY CA C -9.407 -3.185 -1.549 1.00 . A A . 93 GLY CA 1 1
18 43127 1 1 93 GLY H H -8.156 -3.041 0.145 1.00 . A A . 93 GLY H 1 1
18 43128 1 1 93 GLY HA2 H -10.459 -2.916 -1.449 1.00 . A A . 93 GLY HA2 1 1
18 43129 1 1 93 GLY HA3 H -8.852 -2.307 -1.881 1.00 . A A . 93 GLY HA3 1 1
18 43130 1 1 93 GLY N N -8.897 -3.602 -0.253 1.00 . A A . 93 GLY N 1 1
18 43131 1 1 93 GLY O O -10.195 -4.547 -3.348 1.00 . A A . 93 GLY O 1 1
18 43132 1 1 94 ASP C C -8.802 -7.217 -3.220 1.00 . A A . 94 ASP C 1 1
18 43133 1 1 94 ASP CA C -7.865 -6.062 -3.550 1.00 . A A . 94 ASP CA 1 1
18 43134 1 1 94 ASP CB C -6.407 -6.524 -3.521 1.00 . A A . 94 ASP CB 1 1
18 43135 1 1 94 ASP CG C -5.471 -5.485 -4.130 1.00 . A A . 94 ASP CG 1 1
18 43136 1 1 94 ASP H H -7.342 -4.699 -2.012 1.00 . A A . 94 ASP H 1 1
18 43137 1 1 94 ASP HA H -8.087 -5.728 -4.560 1.00 . A A . 94 ASP HA 1 1
18 43138 1 1 94 ASP HB2 H -6.107 -6.755 -2.501 1.00 . A A . 94 ASP HB2 1 1
18 43139 1 1 94 ASP HB3 H -6.331 -7.435 -4.113 1.00 . A A . 94 ASP HB3 1 1
18 43140 1 1 94 ASP N N -8.088 -4.943 -2.647 1.00 . A A . 94 ASP N 1 1
18 43141 1 1 94 ASP O O -9.431 -7.767 -4.118 1.00 . A A . 94 ASP O 1 1
18 43142 1 1 94 ASP OD1 O -5.476 -5.382 -5.377 1.00 . A A . 94 ASP OD1 1 1
18 43143 1 1 94 ASP OD2 O -4.771 -4.813 -3.343 1.00 . A A . 94 ASP OD2 1 1
18 43144 1 1 95 TYR C C -11.271 -8.383 -1.946 1.00 . A A . 95 TYR C 1 1
18 43145 1 1 95 TYR CA C -9.815 -8.665 -1.551 1.00 . A A . 95 TYR CA 1 1
18 43146 1 1 95 TYR CB C -9.672 -8.927 -0.054 1.00 . A A . 95 TYR CB 1 1
18 43147 1 1 95 TYR CD1 C -7.263 -9.747 -0.346 1.00 . A A . 95 TYR CD1 1 1
18 43148 1 1 95 TYR CD2 C -8.030 -9.009 1.840 1.00 . A A . 95 TYR CD2 1 1
18 43149 1 1 95 TYR CE1 C -6.057 -10.191 0.226 1.00 . A A . 95 TYR CE1 1 1
18 43150 1 1 95 TYR CE2 C -6.826 -9.447 2.406 1.00 . A A . 95 TYR CE2 1 1
18 43151 1 1 95 TYR CG C -8.268 -9.181 0.466 1.00 . A A . 95 TYR CG 1 1
18 43152 1 1 95 TYR CZ C -5.851 -10.062 1.610 1.00 . A A . 95 TYR CZ 1 1
18 43153 1 1 95 TYR H H -8.347 -7.161 -1.224 1.00 . A A . 95 TYR H 1 1
18 43154 1 1 95 TYR HA H -9.517 -9.567 -2.084 1.00 . A A . 95 TYR HA 1 1
18 43155 1 1 95 TYR HB2 H -10.084 -8.067 0.473 1.00 . A A . 95 TYR HB2 1 1
18 43156 1 1 95 TYR HB3 H -10.273 -9.801 0.187 1.00 . A A . 95 TYR HB3 1 1
18 43157 1 1 95 TYR HD1 H -7.404 -9.876 -1.408 1.00 . A A . 95 TYR HD1 1 1
18 43158 1 1 95 TYR HD2 H -8.783 -8.572 2.477 1.00 . A A . 95 TYR HD2 1 1
18 43159 1 1 95 TYR HE1 H -5.299 -10.641 -0.398 1.00 . A A . 95 TYR HE1 1 1
18 43160 1 1 95 TYR HE2 H -6.670 -9.337 3.463 1.00 . A A . 95 TYR HE2 1 1
18 43161 1 1 95 TYR HH H -4.145 -11.043 1.608 1.00 . A A . 95 TYR HH 1 1
18 43162 1 1 95 TYR N N -8.919 -7.590 -1.943 1.00 . A A . 95 TYR N 1 1
18 43163 1 1 95 TYR O O -11.962 -9.300 -2.380 1.00 . A A . 95 TYR O 1 1
18 43164 1 1 95 TYR OH O -4.712 -10.527 2.193 1.00 . A A . 95 TYR OH 1 1
18 43165 1 1 96 LYS C C -13.194 -6.801 -3.803 1.00 . A A . 96 LYS C 1 1
18 43166 1 1 96 LYS CA C -13.052 -6.707 -2.282 1.00 . A A . 96 LYS CA 1 1
18 43167 1 1 96 LYS CB C -13.355 -5.282 -1.795 1.00 . A A . 96 LYS CB 1 1
18 43168 1 1 96 LYS CD C -14.908 -5.946 0.168 1.00 . A A . 96 LYS CD 1 1
18 43169 1 1 96 LYS CE C -16.211 -5.505 -0.515 1.00 . A A . 96 LYS CE 1 1
18 43170 1 1 96 LYS CG C -13.642 -5.199 -0.289 1.00 . A A . 96 LYS CG 1 1
18 43171 1 1 96 LYS H H -11.134 -6.425 -1.417 1.00 . A A . 96 LYS H 1 1
18 43172 1 1 96 LYS HA H -13.790 -7.392 -1.868 1.00 . A A . 96 LYS HA 1 1
18 43173 1 1 96 LYS HB2 H -12.498 -4.648 -2.017 1.00 . A A . 96 LYS HB2 1 1
18 43174 1 1 96 LYS HB3 H -14.207 -4.882 -2.344 1.00 . A A . 96 LYS HB3 1 1
18 43175 1 1 96 LYS HD2 H -14.782 -7.014 -0.005 1.00 . A A . 96 LYS HD2 1 1
18 43176 1 1 96 LYS HD3 H -15.010 -5.799 1.243 1.00 . A A . 96 LYS HD3 1 1
18 43177 1 1 96 LYS HE2 H -16.160 -5.694 -1.586 1.00 . A A . 96 LYS HE2 1 1
18 43178 1 1 96 LYS HE3 H -17.030 -6.100 -0.108 1.00 . A A . 96 LYS HE3 1 1
18 43179 1 1 96 LYS HG2 H -12.792 -5.612 0.255 1.00 . A A . 96 LYS HG2 1 1
18 43180 1 1 96 LYS HG3 H -13.729 -4.147 -0.015 1.00 . A A . 96 LYS HG3 1 1
18 43181 1 1 96 LYS HZ1 H -17.387 -3.844 -0.719 1.00 . A A . 96 LYS HZ1 1 1
18 43182 1 1 96 LYS HZ2 H -16.578 -3.908 0.714 1.00 . A A . 96 LYS HZ2 1 1
18 43183 1 1 96 LYS HZ3 H -15.775 -3.510 -0.671 1.00 . A A . 96 LYS HZ3 1 1
18 43184 1 1 96 LYS N N -11.730 -7.128 -1.832 1.00 . A A . 96 LYS N 1 1
18 43185 1 1 96 LYS NZ N -16.509 -4.082 -0.279 1.00 . A A . 96 LYS NZ 1 1
18 43186 1 1 96 LYS O O -14.134 -7.429 -4.279 1.00 . A A . 96 LYS O 1 1
18 43187 1 1 97 ARG C C -12.291 -7.573 -6.626 1.00 . A A . 97 ARG C 1 1
18 43188 1 1 97 ARG CA C -12.410 -6.165 -6.027 1.00 . A A . 97 ARG CA 1 1
18 43189 1 1 97 ARG CB C -11.473 -5.103 -6.597 1.00 . A A . 97 ARG CB 1 1
18 43190 1 1 97 ARG CD C -9.049 -4.622 -7.125 1.00 . A A . 97 ARG CD 1 1
18 43191 1 1 97 ARG CG C -10.098 -5.692 -6.809 1.00 . A A . 97 ARG CG 1 1
18 43192 1 1 97 ARG CZ C -7.152 -5.938 -8.108 1.00 . A A . 97 ARG CZ 1 1
18 43193 1 1 97 ARG H H -11.536 -5.636 -4.206 1.00 . A A . 97 ARG H 1 1
18 43194 1 1 97 ARG HA H -13.379 -5.794 -6.298 1.00 . A A . 97 ARG HA 1 1
18 43195 1 1 97 ARG HB2 H -11.870 -4.763 -7.542 1.00 . A A . 97 ARG HB2 1 1
18 43196 1 1 97 ARG HB3 H -11.424 -4.247 -5.922 1.00 . A A . 97 ARG HB3 1 1
18 43197 1 1 97 ARG HD2 H -9.276 -4.142 -8.078 1.00 . A A . 97 ARG HD2 1 1
18 43198 1 1 97 ARG HD3 H -9.079 -3.862 -6.342 1.00 . A A . 97 ARG HD3 1 1
18 43199 1 1 97 ARG HE H -7.111 -4.995 -6.330 1.00 . A A . 97 ARG HE 1 1
18 43200 1 1 97 ARG HG2 H -9.867 -6.197 -5.885 1.00 . A A . 97 ARG HG2 1 1
18 43201 1 1 97 ARG HG3 H -10.186 -6.420 -7.610 1.00 . A A . 97 ARG HG3 1 1
18 43202 1 1 97 ARG HH11 H -8.787 -5.907 -9.330 1.00 . A A . 97 ARG HH11 1 1
18 43203 1 1 97 ARG HH12 H -7.418 -6.799 -9.946 1.00 . A A . 97 ARG HH12 1 1
18 43204 1 1 97 ARG HH21 H -5.411 -6.152 -7.092 1.00 . A A . 97 ARG HH21 1 1
18 43205 1 1 97 ARG HH22 H -5.447 -6.937 -8.663 1.00 . A A . 97 ARG HH22 1 1
18 43206 1 1 97 ARG N N -12.303 -6.174 -4.581 1.00 . A A . 97 ARG N 1 1
18 43207 1 1 97 ARG NE N -7.692 -5.184 -7.138 1.00 . A A . 97 ARG NE 1 1
18 43208 1 1 97 ARG NH1 N -7.840 -6.240 -9.219 1.00 . A A . 97 ARG NH1 1 1
18 43209 1 1 97 ARG NH2 N -5.903 -6.388 -7.949 1.00 . A A . 97 ARG NH2 1 1
18 43210 1 1 97 ARG O O -12.912 -7.860 -7.647 1.00 . A A . 97 ARG O 1 1
18 43211 1 1 98 GLN C C -12.726 -10.594 -5.955 1.00 . A A . 98 GLN C 1 1
18 43212 1 1 98 GLN CA C -11.425 -9.866 -6.314 1.00 . A A . 98 GLN CA 1 1
18 43213 1 1 98 GLN CB C -10.226 -10.491 -5.591 1.00 . A A . 98 GLN CB 1 1
18 43214 1 1 98 GLN CD C -7.698 -10.409 -5.335 1.00 . A A . 98 GLN CD 1 1
18 43215 1 1 98 GLN CG C -8.898 -10.001 -6.188 1.00 . A A . 98 GLN CG 1 1
18 43216 1 1 98 GLN H H -11.023 -8.145 -5.150 1.00 . A A . 98 GLN H 1 1
18 43217 1 1 98 GLN HA H -11.243 -9.953 -7.385 1.00 . A A . 98 GLN HA 1 1
18 43218 1 1 98 GLN HB2 H -10.279 -10.245 -4.530 1.00 . A A . 98 GLN HB2 1 1
18 43219 1 1 98 GLN HB3 H -10.269 -11.576 -5.698 1.00 . A A . 98 GLN HB3 1 1
18 43220 1 1 98 GLN HE21 H -6.464 -9.177 -6.390 1.00 . A A . 98 GLN HE21 1 1
18 43221 1 1 98 GLN HE22 H -5.704 -10.082 -5.100 1.00 . A A . 98 GLN HE22 1 1
18 43222 1 1 98 GLN HG2 H -8.780 -10.427 -7.186 1.00 . A A . 98 GLN HG2 1 1
18 43223 1 1 98 GLN HG3 H -8.905 -8.916 -6.285 1.00 . A A . 98 GLN HG3 1 1
18 43224 1 1 98 GLN N N -11.527 -8.456 -5.970 1.00 . A A . 98 GLN N 1 1
18 43225 1 1 98 GLN NE2 N -6.527 -9.844 -5.635 1.00 . A A . 98 GLN NE2 1 1
18 43226 1 1 98 GLN O O -13.320 -11.250 -6.809 1.00 . A A . 98 GLN O 1 1
18 43227 1 1 98 GLN OE1 O -7.820 -11.221 -4.420 1.00 . A A . 98 GLN OE1 1 1
18 43228 1 1 99 ASN C C -15.224 -10.174 -3.440 1.00 . A A . 99 ASN C 1 1
18 43229 1 1 99 ASN CA C -14.295 -11.191 -4.118 1.00 . A A . 99 ASN CA 1 1
18 43230 1 1 99 ASN CB C -13.778 -12.259 -3.142 1.00 . A A . 99 ASN CB 1 1
18 43231 1 1 99 ASN CG C -14.874 -13.178 -2.609 1.00 . A A . 99 ASN CG 1 1
18 43232 1 1 99 ASN H H -12.612 -9.922 -4.049 1.00 . A A . 99 ASN H 1 1
18 43233 1 1 99 ASN HA H -14.836 -11.733 -4.893 1.00 . A A . 99 ASN HA 1 1
18 43234 1 1 99 ASN HB2 H -13.042 -12.868 -3.671 1.00 . A A . 99 ASN HB2 1 1
18 43235 1 1 99 ASN HB3 H -13.286 -11.805 -2.285 1.00 . A A . 99 ASN HB3 1 1
18 43236 1 1 99 ASN HD21 H -13.581 -14.752 -2.572 1.00 . A A . 99 ASN HD21 1 1
18 43237 1 1 99 ASN HD22 H -15.196 -15.071 -1.976 1.00 . A A . 99 ASN HD22 1 1
18 43238 1 1 99 ASN N N -13.149 -10.492 -4.687 1.00 . A A . 99 ASN N 1 1
18 43239 1 1 99 ASN ND2 N -14.520 -14.440 -2.375 1.00 . A A . 99 ASN ND2 1 1
18 43240 1 1 99 ASN O O -15.110 -9.954 -2.235 1.00 . A A . 99 ASN O 1 1
18 43241 1 1 99 ASN OD1 O -16.013 -12.768 -2.396 1.00 . A A . 99 ASN OD1 1 1
18 43242 1 1 100 PRO C C -18.141 -9.128 -2.789 1.00 . A A . 100 PRO C 1 1
18 43243 1 1 100 PRO CA C -17.041 -8.521 -3.660 1.00 . A A . 100 PRO CA 1 1
18 43244 1 1 100 PRO CB C -17.623 -7.815 -4.887 1.00 . A A . 100 PRO CB 1 1
18 43245 1 1 100 PRO CD C -16.327 -9.683 -5.625 1.00 . A A . 100 PRO CD 1 1
18 43246 1 1 100 PRO CG C -17.596 -8.900 -5.961 1.00 . A A . 100 PRO CG 1 1
18 43247 1 1 100 PRO HA H -16.485 -7.796 -3.063 1.00 . A A . 100 PRO HA 1 1
18 43248 1 1 100 PRO HB2 H -18.629 -7.429 -4.714 1.00 . A A . 100 PRO HB2 1 1
18 43249 1 1 100 PRO HB3 H -16.956 -7.005 -5.184 1.00 . A A . 100 PRO HB3 1 1
18 43250 1 1 100 PRO HD2 H -16.455 -10.721 -5.934 1.00 . A A . 100 PRO HD2 1 1
18 43251 1 1 100 PRO HD3 H -15.474 -9.237 -6.141 1.00 . A A . 100 PRO HD3 1 1
18 43252 1 1 100 PRO HG2 H -18.466 -9.548 -5.847 1.00 . A A . 100 PRO HG2 1 1
18 43253 1 1 100 PRO HG3 H -17.570 -8.484 -6.969 1.00 . A A . 100 PRO HG3 1 1
18 43254 1 1 100 PRO N N -16.144 -9.541 -4.189 1.00 . A A . 100 PRO N 1 1
18 43255 1 1 100 PRO O O -18.594 -8.484 -1.844 1.00 . A A . 100 PRO O 1 1
18 43256 1 1 101 THR C C -19.208 -11.223 -0.896 1.00 . A A . 101 THR C 1 1
18 43257 1 1 101 THR CA C -19.584 -11.091 -2.375 1.00 . A A . 101 THR CA 1 1
18 43258 1 1 101 THR CB C -19.819 -12.458 -3.040 1.00 . A A . 101 THR CB 1 1
18 43259 1 1 101 THR CG2 C -20.665 -12.312 -4.309 1.00 . A A . 101 THR CG2 1 1
18 43260 1 1 101 THR H H -18.148 -10.833 -3.895 1.00 . A A . 101 THR H 1 1
18 43261 1 1 101 THR HA H -20.516 -10.525 -2.421 1.00 . A A . 101 THR HA 1 1
18 43262 1 1 101 THR HB H -20.350 -13.111 -2.346 1.00 . A A . 101 THR HB 1 1
18 43263 1 1 101 THR HG1 H -18.011 -13.088 -2.630 1.00 . A A . 101 THR HG1 1 1
18 43264 1 1 101 THR HG21 H -21.643 -11.899 -4.060 1.00 . A A . 101 THR HG21 1 1
18 43265 1 1 101 THR HG22 H -20.169 -11.654 -5.023 1.00 . A A . 101 THR HG22 1 1
18 43266 1 1 101 THR HG23 H -20.804 -13.291 -4.768 1.00 . A A . 101 THR HG23 1 1
18 43267 1 1 101 THR N N -18.568 -10.356 -3.111 1.00 . A A . 101 THR N 1 1
18 43268 1 1 101 THR O O -20.073 -11.060 -0.038 1.00 . A A . 101 THR O 1 1
18 43269 1 1 101 THR OG1 O -18.591 -13.059 -3.398 1.00 . A A . 101 THR OG1 1 1
18 43270 1 1 102 MET C C -17.418 -9.959 1.244 1.00 . A A . 102 MET C 1 1
18 43271 1 1 102 MET CA C -17.441 -11.412 0.777 1.00 . A A . 102 MET CA 1 1
18 43272 1 1 102 MET CB C -16.059 -12.052 0.913 1.00 . A A . 102 MET CB 1 1
18 43273 1 1 102 MET CE C -13.980 -14.030 2.688 1.00 . A A . 102 MET CE 1 1
18 43274 1 1 102 MET CG C -16.206 -13.561 1.087 1.00 . A A . 102 MET CG 1 1
18 43275 1 1 102 MET H H -17.247 -11.617 -1.325 1.00 . A A . 102 MET H 1 1
18 43276 1 1 102 MET HA H -18.126 -11.976 1.407 1.00 . A A . 102 MET HA 1 1
18 43277 1 1 102 MET HB2 H -15.446 -11.824 0.042 1.00 . A A . 102 MET HB2 1 1
18 43278 1 1 102 MET HB3 H -15.571 -11.655 1.801 1.00 . A A . 102 MET HB3 1 1
18 43279 1 1 102 MET HE1 H -12.972 -14.433 2.792 1.00 . A A . 102 MET HE1 1 1
18 43280 1 1 102 MET HE2 H -13.948 -12.947 2.798 1.00 . A A . 102 MET HE2 1 1
18 43281 1 1 102 MET HE3 H -14.610 -14.456 3.468 1.00 . A A . 102 MET HE3 1 1
18 43282 1 1 102 MET HG2 H -16.700 -13.765 2.036 1.00 . A A . 102 MET HG2 1 1
18 43283 1 1 102 MET HG3 H -16.856 -13.920 0.292 1.00 . A A . 102 MET HG3 1 1
18 43284 1 1 102 MET N N -17.927 -11.477 -0.589 1.00 . A A . 102 MET N 1 1
18 43285 1 1 102 MET O O -16.747 -9.113 0.654 1.00 . A A . 102 MET O 1 1
18 43286 1 1 102 MET SD S -14.643 -14.479 1.062 1.00 . A A . 102 MET SD 1 1
18 43287 1 1 103 PHE C C -17.223 -8.116 3.948 1.00 . A A . 103 PHE C 1 1
18 43288 1 1 103 PHE CA C -18.318 -8.374 2.909 1.00 . A A . 103 PHE CA 1 1
18 43289 1 1 103 PHE CB C -19.727 -8.272 3.501 1.00 . A A . 103 PHE CB 1 1
18 43290 1 1 103 PHE CD1 C -20.886 -7.862 1.283 1.00 . A A . 103 PHE CD1 1 1
18 43291 1 1 103 PHE CD2 C -21.748 -9.612 2.738 1.00 . A A . 103 PHE CD2 1 1
18 43292 1 1 103 PHE CE1 C -21.820 -8.222 0.297 1.00 . A A . 103 PHE CE1 1 1
18 43293 1 1 103 PHE CE2 C -22.709 -9.943 1.766 1.00 . A A . 103 PHE CE2 1 1
18 43294 1 1 103 PHE CG C -20.835 -8.566 2.502 1.00 . A A . 103 PHE CG 1 1
18 43295 1 1 103 PHE CZ C -22.740 -9.255 0.542 1.00 . A A . 103 PHE CZ 1 1
18 43296 1 1 103 PHE H H -18.679 -10.472 2.721 1.00 . A A . 103 PHE H 1 1
18 43297 1 1 103 PHE HA H -18.214 -7.617 2.132 1.00 . A A . 103 PHE HA 1 1
18 43298 1 1 103 PHE HB2 H -19.786 -8.988 4.320 1.00 . A A . 103 PHE HB2 1 1
18 43299 1 1 103 PHE HB3 H -19.881 -7.270 3.904 1.00 . A A . 103 PHE HB3 1 1
18 43300 1 1 103 PHE HD1 H -20.194 -7.058 1.086 1.00 . A A . 103 PHE HD1 1 1
18 43301 1 1 103 PHE HD2 H -21.705 -10.184 3.653 1.00 . A A . 103 PHE HD2 1 1
18 43302 1 1 103 PHE HE1 H -21.824 -7.709 -0.655 1.00 . A A . 103 PHE HE1 1 1
18 43303 1 1 103 PHE HE2 H -23.411 -10.744 1.952 1.00 . A A . 103 PHE HE2 1 1
18 43304 1 1 103 PHE HZ H -23.460 -9.529 -0.216 1.00 . A A . 103 PHE HZ 1 1
18 43305 1 1 103 PHE N N -18.163 -9.696 2.318 1.00 . A A . 103 PHE N 1 1
18 43306 1 1 103 PHE O O -16.475 -9.024 4.296 1.00 . A A . 103 PHE O 1 1
18 43307 1 1 104 ALA C C -15.630 -7.342 6.393 1.00 . A A . 104 ALA C 1 1
18 43308 1 1 104 ALA CA C -16.038 -6.368 5.278 1.00 . A A . 104 ALA CA 1 1
18 43309 1 1 104 ALA CB C -16.451 -5.010 5.858 1.00 . A A . 104 ALA CB 1 1
18 43310 1 1 104 ALA H H -17.786 -6.185 4.099 1.00 . A A . 104 ALA H 1 1
18 43311 1 1 104 ALA HA H -15.163 -6.196 4.649 1.00 . A A . 104 ALA HA 1 1
18 43312 1 1 104 ALA HB1 H -16.628 -4.301 5.048 1.00 . A A . 104 ALA HB1 1 1
18 43313 1 1 104 ALA HB2 H -17.364 -5.112 6.446 1.00 . A A . 104 ALA HB2 1 1
18 43314 1 1 104 ALA HB3 H -15.659 -4.618 6.495 1.00 . A A . 104 ALA HB3 1 1
18 43315 1 1 104 ALA N N -17.115 -6.866 4.421 1.00 . A A . 104 ALA N 1 1
18 43316 1 1 104 ALA O O -14.441 -7.554 6.624 1.00 . A A . 104 ALA O 1 1
18 43317 1 1 105 TRP C C -15.854 -10.198 7.737 1.00 . A A . 105 TRP C 1 1
18 43318 1 1 105 TRP CA C -16.412 -8.845 8.194 1.00 . A A . 105 TRP CA 1 1
18 43319 1 1 105 TRP CB C -17.731 -8.984 8.970 1.00 . A A . 105 TRP CB 1 1
18 43320 1 1 105 TRP CD1 C -19.448 -10.368 7.734 1.00 . A A . 105 TRP CD1 1 1
18 43321 1 1 105 TRP CD2 C -19.841 -8.173 7.550 1.00 . A A . 105 TRP CD2 1 1
18 43322 1 1 105 TRP CE2 C -20.861 -8.841 6.812 1.00 . A A . 105 TRP CE2 1 1
18 43323 1 1 105 TRP CE3 C -19.858 -6.761 7.534 1.00 . A A . 105 TRP CE3 1 1
18 43324 1 1 105 TRP CG C -18.964 -9.178 8.142 1.00 . A A . 105 TRP CG 1 1
18 43325 1 1 105 TRP CH2 C -21.831 -6.742 6.094 1.00 . A A . 105 TRP CH2 1 1
18 43326 1 1 105 TRP CZ2 C -21.856 -8.145 6.109 1.00 . A A . 105 TRP CZ2 1 1
18 43327 1 1 105 TRP CZ3 C -20.829 -6.053 6.801 1.00 . A A . 105 TRP CZ3 1 1
18 43328 1 1 105 TRP H H -17.569 -7.790 6.785 1.00 . A A . 105 TRP H 1 1
18 43329 1 1 105 TRP HA H -15.680 -8.409 8.874 1.00 . A A . 105 TRP HA 1 1
18 43330 1 1 105 TRP HB2 H -17.640 -9.805 9.683 1.00 . A A . 105 TRP HB2 1 1
18 43331 1 1 105 TRP HB3 H -17.886 -8.072 9.544 1.00 . A A . 105 TRP HB3 1 1
18 43332 1 1 105 TRP HD1 H -18.986 -11.312 7.961 1.00 . A A . 105 TRP HD1 1 1
18 43333 1 1 105 TRP HE1 H -21.112 -10.919 6.522 1.00 . A A . 105 TRP HE1 1 1
18 43334 1 1 105 TRP HE3 H -19.102 -6.214 8.080 1.00 . A A . 105 TRP HE3 1 1
18 43335 1 1 105 TRP HH2 H -22.570 -6.193 5.530 1.00 . A A . 105 TRP HH2 1 1
18 43336 1 1 105 TRP HZ2 H -22.617 -8.682 5.562 1.00 . A A . 105 TRP HZ2 1 1
18 43337 1 1 105 TRP HZ3 H -20.801 -4.974 6.777 1.00 . A A . 105 TRP HZ3 1 1
18 43338 1 1 105 TRP N N -16.615 -7.935 7.077 1.00 . A A . 105 TRP N 1 1
18 43339 1 1 105 TRP NE1 N -20.574 -10.184 6.958 1.00 . A A . 105 TRP NE1 1 1
18 43340 1 1 105 TRP O O -15.038 -10.783 8.443 1.00 . A A . 105 TRP O 1 1
18 43341 1 1 106 GLU C C -14.310 -11.727 5.532 1.00 . A A . 106 GLU C 1 1
18 43342 1 1 106 GLU CA C -15.762 -11.919 5.971 1.00 . A A . 106 GLU CA 1 1
18 43343 1 1 106 GLU CB C -16.634 -12.311 4.769 1.00 . A A . 106 GLU CB 1 1
18 43344 1 1 106 GLU CD C -18.955 -12.868 3.961 1.00 . A A . 106 GLU CD 1 1
18 43345 1 1 106 GLU CG C -18.108 -12.459 5.157 1.00 . A A . 106 GLU CG 1 1
18 43346 1 1 106 GLU H H -16.890 -10.137 5.985 1.00 . A A . 106 GLU H 1 1
18 43347 1 1 106 GLU HA H -15.812 -12.716 6.714 1.00 . A A . 106 GLU HA 1 1
18 43348 1 1 106 GLU HB2 H -16.550 -11.564 3.979 1.00 . A A . 106 GLU HB2 1 1
18 43349 1 1 106 GLU HB3 H -16.276 -13.261 4.378 1.00 . A A . 106 GLU HB3 1 1
18 43350 1 1 106 GLU HG2 H -18.211 -13.203 5.946 1.00 . A A . 106 GLU HG2 1 1
18 43351 1 1 106 GLU HG3 H -18.486 -11.503 5.511 1.00 . A A . 106 GLU HG3 1 1
18 43352 1 1 106 GLU N N -16.262 -10.683 6.557 1.00 . A A . 106 GLU N 1 1
18 43353 1 1 106 GLU O O -13.433 -12.510 5.891 1.00 . A A . 106 GLU O 1 1
18 43354 1 1 106 GLU OE1 O -18.892 -14.061 3.596 1.00 . A A . 106 GLU OE1 1 1
18 43355 1 1 106 GLU OE2 O -19.641 -11.969 3.428 1.00 . A A . 106 GLU OE2 1 1
18 43356 1 1 107 ILE C C -11.730 -10.135 5.334 1.00 . A A . 107 ILE C 1 1
18 43357 1 1 107 ILE CA C -12.778 -10.274 4.224 1.00 . A A . 107 ILE CA 1 1
18 43358 1 1 107 ILE CB C -12.928 -8.964 3.433 1.00 . A A . 107 ILE CB 1 1
18 43359 1 1 107 ILE CD1 C -13.391 -9.879 1.070 1.00 . A A . 107 ILE CD1 1 1
18 43360 1 1 107 ILE CG1 C -13.911 -9.067 2.255 1.00 . A A . 107 ILE CG1 1 1
18 43361 1 1 107 ILE CG2 C -11.570 -8.490 2.917 1.00 . A A . 107 ILE CG2 1 1
18 43362 1 1 107 ILE H H -14.865 -10.086 4.500 1.00 . A A . 107 ILE H 1 1
18 43363 1 1 107 ILE HA H -12.433 -11.059 3.549 1.00 . A A . 107 ILE HA 1 1
18 43364 1 1 107 ILE HB H -13.313 -8.200 4.112 1.00 . A A . 107 ILE HB 1 1
18 43365 1 1 107 ILE HD11 H -14.165 -9.910 0.306 1.00 . A A . 107 ILE HD11 1 1
18 43366 1 1 107 ILE HD12 H -12.513 -9.404 0.643 1.00 . A A . 107 ILE HD12 1 1
18 43367 1 1 107 ILE HD13 H -13.157 -10.896 1.382 1.00 . A A . 107 ILE HD13 1 1
18 43368 1 1 107 ILE HG12 H -14.843 -9.520 2.575 1.00 . A A . 107 ILE HG12 1 1
18 43369 1 1 107 ILE HG13 H -14.133 -8.058 1.916 1.00 . A A . 107 ILE HG13 1 1
18 43370 1 1 107 ILE HG21 H -11.042 -9.320 2.450 1.00 . A A . 107 ILE HG21 1 1
18 43371 1 1 107 ILE HG22 H -11.701 -7.685 2.195 1.00 . A A . 107 ILE HG22 1 1
18 43372 1 1 107 ILE HG23 H -10.980 -8.119 3.750 1.00 . A A . 107 ILE HG23 1 1
18 43373 1 1 107 ILE N N -14.075 -10.665 4.754 1.00 . A A . 107 ILE N 1 1
18 43374 1 1 107 ILE O O -10.565 -10.451 5.098 1.00 . A A . 107 ILE O 1 1
18 43375 1 1 108 ARG C C -10.409 -10.779 7.930 1.00 . A A . 108 ARG C 1 1
18 43376 1 1 108 ARG CA C -11.237 -9.511 7.674 1.00 . A A . 108 ARG CA 1 1
18 43377 1 1 108 ARG CB C -12.055 -9.086 8.907 1.00 . A A . 108 ARG CB 1 1
18 43378 1 1 108 ARG CD C -11.992 -7.931 11.166 1.00 . A A . 108 ARG CD 1 1
18 43379 1 1 108 ARG CG C -11.160 -8.520 10.017 1.00 . A A . 108 ARG CG 1 1
18 43380 1 1 108 ARG CZ C -10.529 -7.714 13.202 1.00 . A A . 108 ARG CZ 1 1
18 43381 1 1 108 ARG H H -13.096 -9.399 6.645 1.00 . A A . 108 ARG H 1 1
18 43382 1 1 108 ARG HA H -10.552 -8.698 7.428 1.00 . A A . 108 ARG HA 1 1
18 43383 1 1 108 ARG HB2 H -12.751 -8.302 8.607 1.00 . A A . 108 ARG HB2 1 1
18 43384 1 1 108 ARG HB3 H -12.623 -9.934 9.289 1.00 . A A . 108 ARG HB3 1 1
18 43385 1 1 108 ARG HD2 H -12.705 -7.218 10.751 1.00 . A A . 108 ARG HD2 1 1
18 43386 1 1 108 ARG HD3 H -12.557 -8.721 11.660 1.00 . A A . 108 ARG HD3 1 1
18 43387 1 1 108 ARG HE H -10.991 -6.218 11.920 1.00 . A A . 108 ARG HE 1 1
18 43388 1 1 108 ARG HG2 H -10.510 -9.306 10.404 1.00 . A A . 108 ARG HG2 1 1
18 43389 1 1 108 ARG HG3 H -10.551 -7.722 9.592 1.00 . A A . 108 ARG HG3 1 1
18 43390 1 1 108 ARG HH11 H -11.223 -9.626 12.966 1.00 . A A . 108 ARG HH11 1 1
18 43391 1 1 108 ARG HH12 H -10.175 -9.372 14.342 1.00 . A A . 108 ARG HH12 1 1
18 43392 1 1 108 ARG HH21 H -9.526 -5.984 13.645 1.00 . A A . 108 ARG HH21 1 1
18 43393 1 1 108 ARG HH22 H -9.211 -7.321 14.715 1.00 . A A . 108 ARG HH22 1 1
18 43394 1 1 108 ARG N N -12.128 -9.670 6.527 1.00 . A A . 108 ARG N 1 1
18 43395 1 1 108 ARG NE N -11.149 -7.197 12.125 1.00 . A A . 108 ARG NE 1 1
18 43396 1 1 108 ARG NH1 N -10.668 -9.005 13.534 1.00 . A A . 108 ARG NH1 1 1
18 43397 1 1 108 ARG NH2 N -9.740 -6.927 13.944 1.00 . A A . 108 ARG NH2 1 1
18 43398 1 1 108 ARG O O -9.207 -10.692 8.174 1.00 . A A . 108 ARG O 1 1
18 43399 1 1 109 ASP C C -9.361 -13.602 6.967 1.00 . A A . 109 ASP C 1 1
18 43400 1 1 109 ASP CA C -10.394 -13.247 8.045 1.00 . A A . 109 ASP CA 1 1
18 43401 1 1 109 ASP CB C -11.453 -14.344 8.160 1.00 . A A . 109 ASP CB 1 1
18 43402 1 1 109 ASP CG C -12.391 -14.091 9.336 1.00 . A A . 109 ASP CG 1 1
18 43403 1 1 109 ASP H H -12.033 -11.969 7.635 1.00 . A A . 109 ASP H 1 1
18 43404 1 1 109 ASP HA H -9.876 -13.220 9.002 1.00 . A A . 109 ASP HA 1 1
18 43405 1 1 109 ASP HB2 H -12.024 -14.382 7.236 1.00 . A A . 109 ASP HB2 1 1
18 43406 1 1 109 ASP HB3 H -10.962 -15.309 8.303 1.00 . A A . 109 ASP HB3 1 1
18 43407 1 1 109 ASP N N -11.041 -11.957 7.834 1.00 . A A . 109 ASP N 1 1
18 43408 1 1 109 ASP O O -8.470 -14.403 7.240 1.00 . A A . 109 ASP O 1 1
18 43409 1 1 109 ASP OD1 O -13.391 -13.372 9.120 1.00 . A A . 109 ASP OD1 1 1
18 43410 1 1 109 ASP OD2 O -12.082 -14.606 10.432 1.00 . A A . 109 ASP OD2 1 1
18 43411 1 1 110 ARG C C -7.065 -12.980 5.055 1.00 . A A . 110 ARG C 1 1
18 43412 1 1 110 ARG CA C -8.512 -13.317 4.674 1.00 . A A . 110 ARG CA 1 1
18 43413 1 1 110 ARG CB C -8.931 -12.637 3.366 1.00 . A A . 110 ARG CB 1 1
18 43414 1 1 110 ARG CD C -8.689 -12.844 0.850 1.00 . A A . 110 ARG CD 1 1
18 43415 1 1 110 ARG CG C -8.065 -13.158 2.209 1.00 . A A . 110 ARG CG 1 1
18 43416 1 1 110 ARG CZ C -7.926 -12.834 -1.525 1.00 . A A . 110 ARG CZ 1 1
18 43417 1 1 110 ARG H H -10.186 -12.353 5.581 1.00 . A A . 110 ARG H 1 1
18 43418 1 1 110 ARG HA H -8.572 -14.383 4.478 1.00 . A A . 110 ARG HA 1 1
18 43419 1 1 110 ARG HB2 H -9.977 -12.876 3.166 1.00 . A A . 110 ARG HB2 1 1
18 43420 1 1 110 ARG HB3 H -8.821 -11.554 3.447 1.00 . A A . 110 ARG HB3 1 1
18 43421 1 1 110 ARG HD2 H -9.602 -13.429 0.731 1.00 . A A . 110 ARG HD2 1 1
18 43422 1 1 110 ARG HD3 H -8.939 -11.786 0.820 1.00 . A A . 110 ARG HD3 1 1
18 43423 1 1 110 ARG HE H -6.891 -13.618 0.033 1.00 . A A . 110 ARG HE 1 1
18 43424 1 1 110 ARG HG2 H -7.077 -12.697 2.265 1.00 . A A . 110 ARG HG2 1 1
18 43425 1 1 110 ARG HG3 H -7.951 -14.241 2.284 1.00 . A A . 110 ARG HG3 1 1
18 43426 1 1 110 ARG HH11 H -9.827 -12.110 -1.304 1.00 . A A . 110 ARG HH11 1 1
18 43427 1 1 110 ARG HH12 H -9.156 -11.993 -2.916 1.00 . A A . 110 ARG HH12 1 1
18 43428 1 1 110 ARG HH21 H -6.069 -13.472 -2.102 1.00 . A A . 110 ARG HH21 1 1
18 43429 1 1 110 ARG HH22 H -7.051 -12.759 -3.363 1.00 . A A . 110 ARG HH22 1 1
18 43430 1 1 110 ARG N N -9.452 -13.026 5.757 1.00 . A A . 110 ARG N 1 1
18 43431 1 1 110 ARG NE N -7.754 -13.164 -0.235 1.00 . A A . 110 ARG NE 1 1
18 43432 1 1 110 ARG NH1 N -9.067 -12.274 -1.948 1.00 . A A . 110 ARG NH1 1 1
18 43433 1 1 110 ARG NH2 N -6.939 -13.056 -2.402 1.00 . A A . 110 ARG NH2 1 1
18 43434 1 1 110 ARG O O -6.136 -13.615 4.563 1.00 . A A . 110 ARG O 1 1
18 43435 1 1 111 LEU C C -5.001 -12.747 7.332 1.00 . A A . 111 LEU C 1 1
18 43436 1 1 111 LEU CA C -5.569 -11.624 6.468 1.00 . A A . 111 LEU CA 1 1
18 43437 1 1 111 LEU CB C -5.694 -10.300 7.233 1.00 . A A . 111 LEU CB 1 1
18 43438 1 1 111 LEU CD1 C -7.485 -8.896 6.039 1.00 . A A . 111 LEU CD1 1 1
18 43439 1 1 111 LEU CD2 C -5.351 -7.830 6.714 1.00 . A A . 111 LEU CD2 1 1
18 43440 1 1 111 LEU CG C -5.989 -9.146 6.260 1.00 . A A . 111 LEU CG 1 1
18 43441 1 1 111 LEU H H -7.675 -11.533 6.334 1.00 . A A . 111 LEU H 1 1
18 43442 1 1 111 LEU HA H -4.860 -11.479 5.652 1.00 . A A . 111 LEU HA 1 1
18 43443 1 1 111 LEU HB2 H -6.468 -10.374 7.997 1.00 . A A . 111 LEU HB2 1 1
18 43444 1 1 111 LEU HB3 H -4.743 -10.105 7.726 1.00 . A A . 111 LEU HB3 1 1
18 43445 1 1 111 LEU HD11 H -7.965 -8.624 6.979 1.00 . A A . 111 LEU HD11 1 1
18 43446 1 1 111 LEU HD12 H -7.587 -8.077 5.333 1.00 . A A . 111 LEU HD12 1 1
18 43447 1 1 111 LEU HD13 H -7.986 -9.759 5.611 1.00 . A A . 111 LEU HD13 1 1
18 43448 1 1 111 LEU HD21 H -5.472 -7.091 5.924 1.00 . A A . 111 LEU HD21 1 1
18 43449 1 1 111 LEU HD22 H -5.833 -7.458 7.614 1.00 . A A . 111 LEU HD22 1 1
18 43450 1 1 111 LEU HD23 H -4.288 -7.974 6.900 1.00 . A A . 111 LEU HD23 1 1
18 43451 1 1 111 LEU HG H -5.533 -9.399 5.308 1.00 . A A . 111 LEU HG 1 1
18 43452 1 1 111 LEU N N -6.871 -12.002 5.943 1.00 . A A . 111 LEU N 1 1
18 43453 1 1 111 LEU O O -3.828 -13.087 7.203 1.00 . A A . 111 LEU O 1 1
18 43454 1 1 112 LEU C C -5.130 -15.699 8.115 1.00 . A A . 112 LEU C 1 1
18 43455 1 1 112 LEU CA C -5.426 -14.485 9.003 1.00 . A A . 112 LEU CA 1 1
18 43456 1 1 112 LEU CB C -6.494 -14.791 10.063 1.00 . A A . 112 LEU CB 1 1
18 43457 1 1 112 LEU CD1 C -7.956 -13.974 11.929 1.00 . A A . 112 LEU CD1 1 1
18 43458 1 1 112 LEU CD2 C -5.759 -12.847 11.554 1.00 . A A . 112 LEU CD2 1 1
18 43459 1 1 112 LEU CG C -6.935 -13.554 10.869 1.00 . A A . 112 LEU CG 1 1
18 43460 1 1 112 LEU H H -6.806 -13.082 8.197 1.00 . A A . 112 LEU H 1 1
18 43461 1 1 112 LEU HA H -4.501 -14.226 9.522 1.00 . A A . 112 LEU HA 1 1
18 43462 1 1 112 LEU HB2 H -7.370 -15.215 9.572 1.00 . A A . 112 LEU HB2 1 1
18 43463 1 1 112 LEU HB3 H -6.092 -15.540 10.748 1.00 . A A . 112 LEU HB3 1 1
18 43464 1 1 112 LEU HD11 H -8.788 -14.499 11.462 1.00 . A A . 112 LEU HD11 1 1
18 43465 1 1 112 LEU HD12 H -7.484 -14.631 12.661 1.00 . A A . 112 LEU HD12 1 1
18 43466 1 1 112 LEU HD13 H -8.342 -13.088 12.435 1.00 . A A . 112 LEU HD13 1 1
18 43467 1 1 112 LEU HD21 H -5.220 -13.540 12.197 1.00 . A A . 112 LEU HD21 1 1
18 43468 1 1 112 LEU HD22 H -5.073 -12.438 10.814 1.00 . A A . 112 LEU HD22 1 1
18 43469 1 1 112 LEU HD23 H -6.133 -12.023 12.159 1.00 . A A . 112 LEU HD23 1 1
18 43470 1 1 112 LEU HG H -7.431 -12.841 10.209 1.00 . A A . 112 LEU HG 1 1
18 43471 1 1 112 LEU N N -5.833 -13.356 8.180 1.00 . A A . 112 LEU N 1 1
18 43472 1 1 112 LEU O O -4.122 -16.374 8.318 1.00 . A A . 112 LEU O 1 1
18 43473 1 1 113 ALA C C -4.477 -16.851 5.364 1.00 . A A . 113 ALA C 1 1
18 43474 1 1 113 ALA CA C -5.794 -17.014 6.130 1.00 . A A . 113 ALA CA 1 1
18 43475 1 1 113 ALA CB C -6.981 -17.051 5.164 1.00 . A A . 113 ALA CB 1 1
18 43476 1 1 113 ALA H H -6.799 -15.359 7.010 1.00 . A A . 113 ALA H 1 1
18 43477 1 1 113 ALA HA H -5.771 -17.966 6.663 1.00 . A A . 113 ALA HA 1 1
18 43478 1 1 113 ALA HB1 H -7.912 -17.174 5.719 1.00 . A A . 113 ALA HB1 1 1
18 43479 1 1 113 ALA HB2 H -7.025 -16.131 4.586 1.00 . A A . 113 ALA HB2 1 1
18 43480 1 1 113 ALA HB3 H -6.865 -17.890 4.477 1.00 . A A . 113 ALA HB3 1 1
18 43481 1 1 113 ALA N N -5.982 -15.949 7.110 1.00 . A A . 113 ALA N 1 1
18 43482 1 1 113 ALA O O -3.764 -17.831 5.160 1.00 . A A . 113 ALA O 1 1
18 43483 1 1 114 GLU C C -1.713 -15.507 5.205 1.00 . A A . 114 GLU C 1 1
18 43484 1 1 114 GLU CA C -2.906 -15.301 4.264 1.00 . A A . 114 GLU CA 1 1
18 43485 1 1 114 GLU CB C -2.991 -13.864 3.727 1.00 . A A . 114 GLU CB 1 1
18 43486 1 1 114 GLU CD C -1.900 -12.035 2.373 1.00 . A A . 114 GLU CD 1 1
18 43487 1 1 114 GLU CG C -1.743 -13.442 2.941 1.00 . A A . 114 GLU CG 1 1
18 43488 1 1 114 GLU H H -4.766 -14.843 5.158 1.00 . A A . 114 GLU H 1 1
18 43489 1 1 114 GLU HA H -2.796 -15.974 3.413 1.00 . A A . 114 GLU HA 1 1
18 43490 1 1 114 GLU HB2 H -3.852 -13.795 3.060 1.00 . A A . 114 GLU HB2 1 1
18 43491 1 1 114 GLU HB3 H -3.142 -13.175 4.555 1.00 . A A . 114 GLU HB3 1 1
18 43492 1 1 114 GLU HG2 H -0.869 -13.460 3.593 1.00 . A A . 114 GLU HG2 1 1
18 43493 1 1 114 GLU HG3 H -1.580 -14.140 2.119 1.00 . A A . 114 GLU HG3 1 1
18 43494 1 1 114 GLU N N -4.150 -15.618 4.950 1.00 . A A . 114 GLU N 1 1
18 43495 1 1 114 GLU O O -0.661 -15.973 4.773 1.00 . A A . 114 GLU O 1 1
18 43496 1 1 114 GLU OE1 O -2.561 -11.912 1.317 1.00 . A A . 114 GLU OE1 1 1
18 43497 1 1 114 GLU OE2 O -1.376 -11.096 3.010 1.00 . A A . 114 GLU OE2 1 1
18 43498 1 1 115 GLY C C -0.203 -13.919 7.749 1.00 . A A . 115 GLY C 1 1
18 43499 1 1 115 GLY CA C -0.867 -15.273 7.519 1.00 . A A . 115 GLY CA 1 1
18 43500 1 1 115 GLY H H -2.786 -14.791 6.764 1.00 . A A . 115 GLY H 1 1
18 43501 1 1 115 GLY HA2 H -1.345 -15.585 8.449 1.00 . A A . 115 GLY HA2 1 1
18 43502 1 1 115 GLY HA3 H -0.115 -16.016 7.254 1.00 . A A . 115 GLY HA3 1 1
18 43503 1 1 115 GLY N N -1.889 -15.169 6.488 1.00 . A A . 115 GLY N 1 1
18 43504 1 1 115 GLY O O 1.013 -13.839 7.912 1.00 . A A . 115 GLY O 1 1
18 43505 1 1 116 VAL C C -0.334 -11.356 9.562 1.00 . A A . 116 VAL C 1 1
18 43506 1 1 116 VAL CA C -0.594 -11.497 8.060 1.00 . A A . 116 VAL CA 1 1
18 43507 1 1 116 VAL CB C -1.673 -10.516 7.563 1.00 . A A . 116 VAL CB 1 1
18 43508 1 1 116 VAL CG1 C -1.375 -9.076 8.002 1.00 . A A . 116 VAL CG1 1 1
18 43509 1 1 116 VAL CG2 C -1.782 -10.553 6.033 1.00 . A A . 116 VAL CG2 1 1
18 43510 1 1 116 VAL H H -2.003 -13.008 7.625 1.00 . A A . 116 VAL H 1 1
18 43511 1 1 116 VAL HA H 0.335 -11.287 7.528 1.00 . A A . 116 VAL HA 1 1
18 43512 1 1 116 VAL HB H -2.640 -10.813 7.970 1.00 . A A . 116 VAL HB 1 1
18 43513 1 1 116 VAL HG11 H -0.371 -8.792 7.686 1.00 . A A . 116 VAL HG11 1 1
18 43514 1 1 116 VAL HG12 H -2.094 -8.397 7.548 1.00 . A A . 116 VAL HG12 1 1
18 43515 1 1 116 VAL HG13 H -1.453 -8.985 9.085 1.00 . A A . 116 VAL HG13 1 1
18 43516 1 1 116 VAL HG21 H -2.635 -9.955 5.710 1.00 . A A . 116 VAL HG21 1 1
18 43517 1 1 116 VAL HG22 H -0.873 -10.153 5.584 1.00 . A A . 116 VAL HG22 1 1
18 43518 1 1 116 VAL HG23 H -1.927 -11.575 5.688 1.00 . A A . 116 VAL HG23 1 1
18 43519 1 1 116 VAL N N -1.015 -12.858 7.774 1.00 . A A . 116 VAL N 1 1
18 43520 1 1 116 VAL O O 0.646 -10.730 9.962 1.00 . A A . 116 VAL O 1 1
18 43521 1 1 117 CYS C C -1.940 -12.998 12.475 1.00 . A A . 117 CYS C 1 1
18 43522 1 1 117 CYS CA C -1.185 -11.825 11.836 1.00 . A A . 117 CYS CA 1 1
18 43523 1 1 117 CYS CB C -1.715 -10.449 12.259 1.00 . A A . 117 CYS CB 1 1
18 43524 1 1 117 CYS H H -1.991 -12.446 9.985 1.00 . A A . 117 CYS H 1 1
18 43525 1 1 117 CYS HA H -0.149 -11.902 12.170 1.00 . A A . 117 CYS HA 1 1
18 43526 1 1 117 CYS HB2 H -1.751 -10.359 13.345 1.00 . A A . 117 CYS HB2 1 1
18 43527 1 1 117 CYS HB3 H -1.053 -9.676 11.867 1.00 . A A . 117 CYS HB3 1 1
18 43528 1 1 117 CYS HG H -3.444 -8.891 11.891 1.00 . A A . 117 CYS HG 1 1
18 43529 1 1 117 CYS N N -1.222 -11.929 10.384 1.00 . A A . 117 CYS N 1 1
18 43530 1 1 117 CYS O O -2.404 -13.894 11.772 1.00 . A A . 117 CYS O 1 1
18 43531 1 1 117 CYS SG S -3.358 -10.180 11.554 1.00 . A A . 117 CYS SG 1 1
18 43532 1 1 118 ASP C C -3.720 -14.435 14.918 1.00 . A A . 118 ASP C 1 1
18 43533 1 1 118 ASP CA C -2.229 -14.215 14.617 1.00 . A A . 118 ASP CA 1 1
18 43534 1 1 118 ASP CB C -1.331 -14.165 15.871 1.00 . A A . 118 ASP CB 1 1
18 43535 1 1 118 ASP CG C -1.452 -12.862 16.666 1.00 . A A . 118 ASP CG 1 1
18 43536 1 1 118 ASP H H -1.672 -12.197 14.313 1.00 . A A . 118 ASP H 1 1
18 43537 1 1 118 ASP HA H -1.898 -15.084 14.046 1.00 . A A . 118 ASP HA 1 1
18 43538 1 1 118 ASP HB2 H -1.564 -15.012 16.518 1.00 . A A . 118 ASP HB2 1 1
18 43539 1 1 118 ASP HB3 H -0.292 -14.263 15.554 1.00 . A A . 118 ASP HB3 1 1
18 43540 1 1 118 ASP N N -1.995 -13.017 13.814 1.00 . A A . 118 ASP N 1 1
18 43541 1 1 118 ASP O O -4.415 -15.068 14.126 1.00 . A A . 118 ASP O 1 1
18 43542 1 1 118 ASP OD1 O -0.887 -11.849 16.194 1.00 . A A . 118 ASP OD1 1 1
18 43543 1 1 118 ASP OD2 O -2.141 -12.896 17.707 1.00 . A A . 118 ASP OD2 1 1
18 43544 1 1 119 ASN C C -6.239 -12.789 15.591 1.00 . A A . 119 ASN C 1 1
18 43545 1 1 119 ASN CA C -5.615 -13.899 16.427 1.00 . A A . 119 ASN CA 1 1
18 43546 1 1 119 ASN CB C -5.767 -13.626 17.931 1.00 . A A . 119 ASN CB 1 1
18 43547 1 1 119 ASN CG C -5.219 -14.761 18.794 1.00 . A A . 119 ASN CG 1 1
18 43548 1 1 119 ASN H H -3.590 -13.409 16.649 1.00 . A A . 119 ASN H 1 1
18 43549 1 1 119 ASN HA H -6.089 -14.854 16.189 1.00 . A A . 119 ASN HA 1 1
18 43550 1 1 119 ASN HB2 H -5.254 -12.702 18.202 1.00 . A A . 119 ASN HB2 1 1
18 43551 1 1 119 ASN HB3 H -6.827 -13.504 18.156 1.00 . A A . 119 ASN HB3 1 1
18 43552 1 1 119 ASN HD21 H -3.316 -14.021 18.682 1.00 . A A . 119 ASN HD21 1 1
18 43553 1 1 119 ASN HD22 H -3.517 -15.471 19.649 1.00 . A A . 119 ASN HD22 1 1
18 43554 1 1 119 ASN N N -4.211 -13.931 16.057 1.00 . A A . 119 ASN N 1 1
18 43555 1 1 119 ASN ND2 N -3.912 -14.748 19.066 1.00 . A A . 119 ASN ND2 1 1
18 43556 1 1 119 ASN O O -7.079 -13.069 14.742 1.00 . A A . 119 ASN O 1 1
18 43557 1 1 119 ASN OD1 O -5.972 -15.631 19.228 1.00 . A A . 119 ASN OD1 1 1
18 43558 1 1 120 ASP C C -4.874 -9.333 15.358 1.00 . A A . 120 ASP C 1 1
18 43559 1 1 120 ASP CA C -5.630 -10.523 14.773 1.00 . A A . 120 ASP CA 1 1
18 43560 1 1 120 ASP CB C -6.976 -10.074 14.174 1.00 . A A . 120 ASP CB 1 1
18 43561 1 1 120 ASP CG C -7.840 -9.255 15.127 1.00 . A A . 120 ASP CG 1 1
18 43562 1 1 120 ASP H H -5.103 -11.431 16.561 1.00 . A A . 120 ASP H 1 1
18 43563 1 1 120 ASP HA H -5.029 -10.938 13.964 1.00 . A A . 120 ASP HA 1 1
18 43564 1 1 120 ASP HB2 H -6.760 -9.448 13.310 1.00 . A A . 120 ASP HB2 1 1
18 43565 1 1 120 ASP HB3 H -7.551 -10.919 13.804 1.00 . A A . 120 ASP HB3 1 1
18 43566 1 1 120 ASP N N -5.734 -11.561 15.783 1.00 . A A . 120 ASP N 1 1
18 43567 1 1 120 ASP O O -4.760 -9.183 16.574 1.00 . A A . 120 ASP O 1 1
18 43568 1 1 120 ASP OD1 O -7.514 -8.063 15.317 1.00 . A A . 120 ASP OD1 1 1
18 43569 1 1 120 ASP OD2 O -8.866 -9.801 15.585 1.00 . A A . 120 ASP OD2 1 1
18 43570 1 1 121 THR C C -4.616 -6.150 13.700 1.00 . A A . 121 THR C 1 1
18 43571 1 1 121 THR CA C -3.995 -7.099 14.732 1.00 . A A . 121 THR CA 1 1
18 43572 1 1 121 THR CB C -2.466 -6.985 14.728 1.00 . A A . 121 THR CB 1 1
18 43573 1 1 121 THR CG2 C -1.858 -7.905 15.787 1.00 . A A . 121 THR CG2 1 1
18 43574 1 1 121 THR H H -4.492 -8.740 13.492 1.00 . A A . 121 THR H 1 1
18 43575 1 1 121 THR HA H -4.365 -6.794 15.712 1.00 . A A . 121 THR HA 1 1
18 43576 1 1 121 THR HB H -2.183 -5.956 14.954 1.00 . A A . 121 THR HB 1 1
18 43577 1 1 121 THR HG1 H -2.188 -8.232 13.268 1.00 . A A . 121 THR HG1 1 1
18 43578 1 1 121 THR HG21 H -2.320 -7.700 16.754 1.00 . A A . 121 THR HG21 1 1
18 43579 1 1 121 THR HG22 H -2.029 -8.951 15.526 1.00 . A A . 121 THR HG22 1 1
18 43580 1 1 121 THR HG23 H -0.788 -7.728 15.850 1.00 . A A . 121 THR HG23 1 1
18 43581 1 1 121 THR N N -4.396 -8.473 14.458 1.00 . A A . 121 THR N 1 1
18 43582 1 1 121 THR O O -4.368 -4.946 13.747 1.00 . A A . 121 THR O 1 1
18 43583 1 1 121 THR OG1 O -1.950 -7.322 13.457 1.00 . A A . 121 THR OG1 1 1
18 43584 1 1 122 VAL C C -7.037 -4.923 12.279 1.00 . A A . 122 VAL C 1 1
18 43585 1 1 122 VAL CA C -6.024 -5.920 11.687 1.00 . A A . 122 VAL CA 1 1
18 43586 1 1 122 VAL CB C -6.662 -6.855 10.637 1.00 . A A . 122 VAL CB 1 1
18 43587 1 1 122 VAL CG1 C -5.768 -8.050 10.288 1.00 . A A . 122 VAL CG1 1 1
18 43588 1 1 122 VAL CG2 C -8.020 -7.399 11.080 1.00 . A A . 122 VAL CG2 1 1
18 43589 1 1 122 VAL H H -5.575 -7.685 12.797 1.00 . A A . 122 VAL H 1 1
18 43590 1 1 122 VAL HA H -5.214 -5.382 11.197 1.00 . A A . 122 VAL HA 1 1
18 43591 1 1 122 VAL HB H -6.824 -6.287 9.721 1.00 . A A . 122 VAL HB 1 1
18 43592 1 1 122 VAL HG11 H -5.682 -8.720 11.140 1.00 . A A . 122 VAL HG11 1 1
18 43593 1 1 122 VAL HG12 H -6.228 -8.616 9.481 1.00 . A A . 122 VAL HG12 1 1
18 43594 1 1 122 VAL HG13 H -4.781 -7.711 9.976 1.00 . A A . 122 VAL HG13 1 1
18 43595 1 1 122 VAL HG21 H -7.928 -7.885 12.048 1.00 . A A . 122 VAL HG21 1 1
18 43596 1 1 122 VAL HG22 H -8.739 -6.585 11.138 1.00 . A A . 122 VAL HG22 1 1
18 43597 1 1 122 VAL HG23 H -8.374 -8.123 10.348 1.00 . A A . 122 VAL HG23 1 1
18 43598 1 1 122 VAL N N -5.409 -6.689 12.762 1.00 . A A . 122 VAL N 1 1
18 43599 1 1 122 VAL O O -7.625 -5.201 13.323 1.00 . A A . 122 VAL O 1 1
18 43600 1 1 123 PRO C C -9.567 -2.973 12.127 1.00 . A A . 123 PRO C 1 1
18 43601 1 1 123 PRO CA C -8.062 -2.687 12.214 1.00 . A A . 123 PRO CA 1 1
18 43602 1 1 123 PRO CB C -7.655 -1.430 11.436 1.00 . A A . 123 PRO CB 1 1
18 43603 1 1 123 PRO CD C -6.574 -3.300 10.446 1.00 . A A . 123 PRO CD 1 1
18 43604 1 1 123 PRO CG C -7.253 -1.986 10.073 1.00 . A A . 123 PRO CG 1 1
18 43605 1 1 123 PRO HA H -7.813 -2.542 13.266 1.00 . A A . 123 PRO HA 1 1
18 43606 1 1 123 PRO HB2 H -8.436 -0.676 11.351 1.00 . A A . 123 PRO HB2 1 1
18 43607 1 1 123 PRO HB3 H -6.775 -0.991 11.910 1.00 . A A . 123 PRO HB3 1 1
18 43608 1 1 123 PRO HD2 H -6.658 -4.014 9.627 1.00 . A A . 123 PRO HD2 1 1
18 43609 1 1 123 PRO HD3 H -5.528 -3.106 10.682 1.00 . A A . 123 PRO HD3 1 1
18 43610 1 1 123 PRO HG2 H -8.148 -2.189 9.483 1.00 . A A . 123 PRO HG2 1 1
18 43611 1 1 123 PRO HG3 H -6.587 -1.310 9.535 1.00 . A A . 123 PRO HG3 1 1
18 43612 1 1 123 PRO N N -7.247 -3.756 11.651 1.00 . A A . 123 PRO N 1 1
18 43613 1 1 123 PRO O O -10.001 -4.061 11.744 1.00 . A A . 123 PRO O 1 1
18 43614 1 1 124 SER C C -12.438 -2.373 11.243 1.00 . A A . 124 SER C 1 1
18 43615 1 1 124 SER CA C -11.806 -1.980 12.578 1.00 . A A . 124 SER CA 1 1
18 43616 1 1 124 SER CB C -12.293 -0.585 12.987 1.00 . A A . 124 SER CB 1 1
18 43617 1 1 124 SER H H -9.897 -1.123 12.840 1.00 . A A . 124 SER H 1 1
18 43618 1 1 124 SER HA H -12.112 -2.693 13.346 1.00 . A A . 124 SER HA 1 1
18 43619 1 1 124 SER HB2 H -11.707 0.181 12.479 1.00 . A A . 124 SER HB2 1 1
18 43620 1 1 124 SER HB3 H -13.336 -0.448 12.705 1.00 . A A . 124 SER HB3 1 1
18 43621 1 1 124 SER HG H -11.248 -0.599 14.627 1.00 . A A . 124 SER HG 1 1
18 43622 1 1 124 SER N N -10.353 -1.966 12.525 1.00 . A A . 124 SER N 1 1
18 43623 1 1 124 SER O O -12.075 -1.837 10.196 1.00 . A A . 124 SER O 1 1
18 43624 1 1 124 SER OG O -12.158 -0.419 14.381 1.00 . A A . 124 SER OG 1 1
18 43625 1 1 125 VAL C C -15.001 -2.434 9.586 1.00 . A A . 125 VAL C 1 1
18 43626 1 1 125 VAL CA C -14.280 -3.648 10.185 1.00 . A A . 125 VAL CA 1 1
18 43627 1 1 125 VAL CB C -15.252 -4.756 10.633 1.00 . A A . 125 VAL CB 1 1
18 43628 1 1 125 VAL CG1 C -16.295 -4.285 11.655 1.00 . A A . 125 VAL CG1 1 1
18 43629 1 1 125 VAL CG2 C -15.963 -5.384 9.431 1.00 . A A . 125 VAL CG2 1 1
18 43630 1 1 125 VAL H H -13.661 -3.663 12.208 1.00 . A A . 125 VAL H 1 1
18 43631 1 1 125 VAL HA H -13.629 -4.070 9.420 1.00 . A A . 125 VAL HA 1 1
18 43632 1 1 125 VAL HB H -14.658 -5.540 11.105 1.00 . A A . 125 VAL HB 1 1
18 43633 1 1 125 VAL HG11 H -15.812 -3.792 12.500 1.00 . A A . 125 VAL HG11 1 1
18 43634 1 1 125 VAL HG12 H -17.001 -3.595 11.193 1.00 . A A . 125 VAL HG12 1 1
18 43635 1 1 125 VAL HG13 H -16.846 -5.149 12.028 1.00 . A A . 125 VAL HG13 1 1
18 43636 1 1 125 VAL HG21 H -16.594 -4.655 8.924 1.00 . A A . 125 VAL HG21 1 1
18 43637 1 1 125 VAL HG22 H -15.222 -5.771 8.734 1.00 . A A . 125 VAL HG22 1 1
18 43638 1 1 125 VAL HG23 H -16.586 -6.208 9.775 1.00 . A A . 125 VAL HG23 1 1
18 43639 1 1 125 VAL N N -13.435 -3.263 11.309 1.00 . A A . 125 VAL N 1 1
18 43640 1 1 125 VAL O O -15.216 -2.372 8.378 1.00 . A A . 125 VAL O 1 1
18 43641 1 1 126 SER C C -14.965 0.671 9.216 1.00 . A A . 126 SER C 1 1
18 43642 1 1 126 SER CA C -15.963 -0.210 9.977 1.00 . A A . 126 SER CA 1 1
18 43643 1 1 126 SER CB C -16.557 0.524 11.183 1.00 . A A . 126 SER CB 1 1
18 43644 1 1 126 SER H H -15.168 -1.547 11.411 1.00 . A A . 126 SER H 1 1
18 43645 1 1 126 SER HA H -16.788 -0.450 9.302 1.00 . A A . 126 SER HA 1 1
18 43646 1 1 126 SER HB2 H -17.032 1.451 10.859 1.00 . A A . 126 SER HB2 1 1
18 43647 1 1 126 SER HB3 H -17.311 -0.110 11.654 1.00 . A A . 126 SER HB3 1 1
18 43648 1 1 126 SER HG H -14.996 1.518 11.792 1.00 . A A . 126 SER HG 1 1
18 43649 1 1 126 SER N N -15.353 -1.451 10.423 1.00 . A A . 126 SER N 1 1
18 43650 1 1 126 SER O O -15.378 1.407 8.321 1.00 . A A . 126 SER O 1 1
18 43651 1 1 126 SER OG O -15.556 0.817 12.135 1.00 . A A . 126 SER OG 1 1
18 43652 1 1 127 SER C C -12.474 1.204 7.503 1.00 . A A . 127 SER C 1 1
18 43653 1 1 127 SER CA C -12.666 1.508 8.989 1.00 . A A . 127 SER CA 1 1
18 43654 1 1 127 SER CB C -11.347 1.441 9.768 1.00 . A A . 127 SER CB 1 1
18 43655 1 1 127 SER H H -13.359 -0.079 10.227 1.00 . A A . 127 SER H 1 1
18 43656 1 1 127 SER HA H -13.037 2.528 9.096 1.00 . A A . 127 SER HA 1 1
18 43657 1 1 127 SER HB2 H -11.535 1.701 10.809 1.00 . A A . 127 SER HB2 1 1
18 43658 1 1 127 SER HB3 H -10.915 0.442 9.712 1.00 . A A . 127 SER HB3 1 1
18 43659 1 1 127 SER HG H -9.582 2.249 9.695 1.00 . A A . 127 SER HG 1 1
18 43660 1 1 127 SER N N -13.668 0.617 9.563 1.00 . A A . 127 SER N 1 1
18 43661 1 1 127 SER O O -12.545 2.116 6.685 1.00 . A A . 127 SER O 1 1
18 43662 1 1 127 SER OG O -10.422 2.375 9.246 1.00 . A A . 127 SER OG 1 1
18 43663 1 1 128 ILE C C -13.467 -0.219 4.982 1.00 . A A . 128 ILE C 1 1
18 43664 1 1 128 ILE CA C -12.192 -0.539 5.775 1.00 . A A . 128 ILE CA 1 1
18 43665 1 1 128 ILE CB C -11.863 -2.041 5.699 1.00 . A A . 128 ILE CB 1 1
18 43666 1 1 128 ILE CD1 C -12.581 -4.402 6.483 1.00 . A A . 128 ILE CD1 1 1
18 43667 1 1 128 ILE CG1 C -12.779 -2.891 6.600 1.00 . A A . 128 ILE CG1 1 1
18 43668 1 1 128 ILE CG2 C -10.371 -2.264 5.980 1.00 . A A . 128 ILE CG2 1 1
18 43669 1 1 128 ILE H H -12.212 -0.760 7.898 1.00 . A A . 128 ILE H 1 1
18 43670 1 1 128 ILE HA H -11.370 -0.011 5.292 1.00 . A A . 128 ILE HA 1 1
18 43671 1 1 128 ILE HB H -12.047 -2.340 4.667 1.00 . A A . 128 ILE HB 1 1
18 43672 1 1 128 ILE HD11 H -12.693 -4.723 5.448 1.00 . A A . 128 ILE HD11 1 1
18 43673 1 1 128 ILE HD12 H -11.603 -4.690 6.865 1.00 . A A . 128 ILE HD12 1 1
18 43674 1 1 128 ILE HD13 H -13.338 -4.902 7.089 1.00 . A A . 128 ILE HD13 1 1
18 43675 1 1 128 ILE HG12 H -12.626 -2.627 7.644 1.00 . A A . 128 ILE HG12 1 1
18 43676 1 1 128 ILE HG13 H -13.811 -2.691 6.320 1.00 . A A . 128 ILE HG13 1 1
18 43677 1 1 128 ILE HG21 H -9.773 -1.745 5.229 1.00 . A A . 128 ILE HG21 1 1
18 43678 1 1 128 ILE HG22 H -10.102 -1.901 6.970 1.00 . A A . 128 ILE HG22 1 1
18 43679 1 1 128 ILE HG23 H -10.134 -3.322 5.916 1.00 . A A . 128 ILE HG23 1 1
18 43680 1 1 128 ILE N N -12.271 -0.074 7.159 1.00 . A A . 128 ILE N 1 1
18 43681 1 1 128 ILE O O -13.388 0.071 3.789 1.00 . A A . 128 ILE O 1 1
18 43682 1 1 129 ASN C C -15.994 1.483 4.581 1.00 . A A . 129 ASN C 1 1
18 43683 1 1 129 ASN CA C -15.905 0.007 4.974 1.00 . A A . 129 ASN CA 1 1
18 43684 1 1 129 ASN CB C -17.075 -0.427 5.864 1.00 . A A . 129 ASN CB 1 1
18 43685 1 1 129 ASN CG C -18.414 -0.192 5.168 1.00 . A A . 129 ASN CG 1 1
18 43686 1 1 129 ASN H H -14.648 -0.525 6.608 1.00 . A A . 129 ASN H 1 1
18 43687 1 1 129 ASN HA H -15.955 -0.592 4.060 1.00 . A A . 129 ASN HA 1 1
18 43688 1 1 129 ASN HB2 H -16.977 -1.492 6.075 1.00 . A A . 129 ASN HB2 1 1
18 43689 1 1 129 ASN HB3 H -17.059 0.111 6.811 1.00 . A A . 129 ASN HB3 1 1
18 43690 1 1 129 ASN HD21 H -18.620 1.637 6.044 1.00 . A A . 129 ASN HD21 1 1
18 43691 1 1 129 ASN HD22 H -19.920 1.158 4.973 1.00 . A A . 129 ASN HD22 1 1
18 43692 1 1 129 ASN N N -14.637 -0.272 5.630 1.00 . A A . 129 ASN N 1 1
18 43693 1 1 129 ASN ND2 N -19.035 0.963 5.416 1.00 . A A . 129 ASN ND2 1 1
18 43694 1 1 129 ASN O O -16.258 1.791 3.421 1.00 . A A . 129 ASN O 1 1
18 43695 1 1 129 ASN OD1 O -18.879 -1.041 4.411 1.00 . A A . 129 ASN OD1 1 1
18 43696 1 1 130 ARG C C -14.924 4.407 4.273 1.00 . A A . 130 ARG C 1 1
18 43697 1 1 130 ARG CA C -15.919 3.834 5.291 1.00 . A A . 130 ARG CA 1 1
18 43698 1 1 130 ARG CB C -15.964 4.639 6.604 1.00 . A A . 130 ARG CB 1 1
18 43699 1 1 130 ARG CD C -13.567 5.506 7.098 1.00 . A A . 130 ARG CD 1 1
18 43700 1 1 130 ARG CG C -14.707 4.551 7.478 1.00 . A A . 130 ARG CG 1 1
18 43701 1 1 130 ARG CZ C -11.153 5.716 7.739 1.00 . A A . 130 ARG CZ 1 1
18 43702 1 1 130 ARG H H -15.568 2.080 6.471 1.00 . A A . 130 ARG H 1 1
18 43703 1 1 130 ARG HA H -16.904 3.970 4.841 1.00 . A A . 130 ARG HA 1 1
18 43704 1 1 130 ARG HB2 H -16.180 5.686 6.387 1.00 . A A . 130 ARG HB2 1 1
18 43705 1 1 130 ARG HB3 H -16.797 4.245 7.188 1.00 . A A . 130 ARG HB3 1 1
18 43706 1 1 130 ARG HD2 H -13.446 5.567 6.020 1.00 . A A . 130 ARG HD2 1 1
18 43707 1 1 130 ARG HD3 H -13.808 6.500 7.480 1.00 . A A . 130 ARG HD3 1 1
18 43708 1 1 130 ARG HE H -12.280 4.051 7.939 1.00 . A A . 130 ARG HE 1 1
18 43709 1 1 130 ARG HG2 H -14.989 4.773 8.508 1.00 . A A . 130 ARG HG2 1 1
18 43710 1 1 130 ARG HG3 H -14.346 3.533 7.452 1.00 . A A . 130 ARG HG3 1 1
18 43711 1 1 130 ARG HH11 H -11.907 7.432 6.927 1.00 . A A . 130 ARG HH11 1 1
18 43712 1 1 130 ARG HH12 H -10.219 7.499 7.365 1.00 . A A . 130 ARG HH12 1 1
18 43713 1 1 130 ARG HH21 H -10.121 4.161 8.563 1.00 . A A . 130 ARG HH21 1 1
18 43714 1 1 130 ARG HH22 H -9.183 5.612 8.285 1.00 . A A . 130 ARG HH22 1 1
18 43715 1 1 130 ARG N N -15.772 2.399 5.532 1.00 . A A . 130 ARG N 1 1
18 43716 1 1 130 ARG NE N -12.301 5.024 7.665 1.00 . A A . 130 ARG NE 1 1
18 43717 1 1 130 ARG NH1 N -11.087 6.985 7.312 1.00 . A A . 130 ARG NH1 1 1
18 43718 1 1 130 ARG NH2 N -10.063 5.119 8.238 1.00 . A A . 130 ARG NH2 1 1
18 43719 1 1 130 ARG O O -15.158 5.510 3.789 1.00 . A A . 130 ARG O 1 1
18 43720 1 1 131 ILE C C -13.773 4.249 1.517 1.00 . A A . 131 ILE C 1 1
18 43721 1 1 131 ILE CA C -12.967 4.133 2.821 1.00 . A A . 131 ILE CA 1 1
18 43722 1 1 131 ILE CB C -11.768 3.184 2.598 1.00 . A A . 131 ILE CB 1 1
18 43723 1 1 131 ILE CD1 C -10.657 3.700 4.880 1.00 . A A . 131 ILE CD1 1 1
18 43724 1 1 131 ILE CG1 C -11.108 2.639 3.873 1.00 . A A . 131 ILE CG1 1 1
18 43725 1 1 131 ILE CG2 C -10.697 3.867 1.732 1.00 . A A . 131 ILE CG2 1 1
18 43726 1 1 131 ILE H H -13.682 2.788 4.332 1.00 . A A . 131 ILE H 1 1
18 43727 1 1 131 ILE HA H -12.583 5.119 3.082 1.00 . A A . 131 ILE HA 1 1
18 43728 1 1 131 ILE HB H -12.125 2.313 2.045 1.00 . A A . 131 ILE HB 1 1
18 43729 1 1 131 ILE HD11 H -10.303 3.203 5.784 1.00 . A A . 131 ILE HD11 1 1
18 43730 1 1 131 ILE HD12 H -9.847 4.300 4.470 1.00 . A A . 131 ILE HD12 1 1
18 43731 1 1 131 ILE HD13 H -11.493 4.345 5.143 1.00 . A A . 131 ILE HD13 1 1
18 43732 1 1 131 ILE HG12 H -11.821 1.986 4.356 1.00 . A A . 131 ILE HG12 1 1
18 43733 1 1 131 ILE HG13 H -10.248 2.027 3.598 1.00 . A A . 131 ILE HG13 1 1
18 43734 1 1 131 ILE HG21 H -11.105 4.129 0.758 1.00 . A A . 131 ILE HG21 1 1
18 43735 1 1 131 ILE HG22 H -10.338 4.774 2.219 1.00 . A A . 131 ILE HG22 1 1
18 43736 1 1 131 ILE HG23 H -9.857 3.189 1.579 1.00 . A A . 131 ILE HG23 1 1
18 43737 1 1 131 ILE N N -13.847 3.690 3.909 1.00 . A A . 131 ILE N 1 1
18 43738 1 1 131 ILE O O -13.528 5.141 0.706 1.00 . A A . 131 ILE O 1 1
18 43739 1 1 132 ILE C C -16.364 4.444 -0.160 1.00 . A A . 132 ILE C 1 1
18 43740 1 1 132 ILE CA C -15.526 3.192 0.119 1.00 . A A . 132 ILE CA 1 1
18 43741 1 1 132 ILE CB C -16.376 1.906 0.207 1.00 . A A . 132 ILE CB 1 1
18 43742 1 1 132 ILE CD1 C -16.199 -0.626 0.592 1.00 . A A . 132 ILE CD1 1 1
18 43743 1 1 132 ILE CG1 C -15.444 0.692 0.407 1.00 . A A . 132 ILE CG1 1 1
18 43744 1 1 132 ILE CG2 C -17.235 1.707 -1.052 1.00 . A A . 132 ILE CG2 1 1
18 43745 1 1 132 ILE H H -14.915 2.673 2.067 1.00 . A A . 132 ILE H 1 1
18 43746 1 1 132 ILE HA H -14.832 3.066 -0.711 1.00 . A A . 132 ILE HA 1 1
18 43747 1 1 132 ILE HB H -17.055 1.991 1.054 1.00 . A A . 132 ILE HB 1 1
18 43748 1 1 132 ILE HD11 H -15.495 -1.393 0.916 1.00 . A A . 132 ILE HD11 1 1
18 43749 1 1 132 ILE HD12 H -16.971 -0.504 1.351 1.00 . A A . 132 ILE HD12 1 1
18 43750 1 1 132 ILE HD13 H -16.647 -0.944 -0.347 1.00 . A A . 132 ILE HD13 1 1
18 43751 1 1 132 ILE HG12 H -14.775 0.600 -0.449 1.00 . A A . 132 ILE HG12 1 1
18 43752 1 1 132 ILE HG13 H -14.833 0.823 1.300 1.00 . A A . 132 ILE HG13 1 1
18 43753 1 1 132 ILE HG21 H -16.596 1.620 -1.932 1.00 . A A . 132 ILE HG21 1 1
18 43754 1 1 132 ILE HG22 H -17.843 0.810 -0.957 1.00 . A A . 132 ILE HG22 1 1
18 43755 1 1 132 ILE HG23 H -17.924 2.539 -1.186 1.00 . A A . 132 ILE HG23 1 1
18 43756 1 1 132 ILE N N -14.735 3.339 1.329 1.00 . A A . 132 ILE N 1 1
18 43757 1 1 132 ILE O O -16.650 4.724 -1.321 1.00 . A A . 132 ILE O 1 1
18 43758 1 1 133 ARG C C -16.996 7.402 -0.268 1.00 . A A . 133 ARG C 1 1
18 43759 1 1 133 ARG CA C -17.590 6.388 0.719 1.00 . A A . 133 ARG CA 1 1
18 43760 1 1 133 ARG CB C -17.895 7.005 2.096 1.00 . A A . 133 ARG CB 1 1
18 43761 1 1 133 ARG CD C -17.047 8.341 4.065 1.00 . A A . 133 ARG CD 1 1
18 43762 1 1 133 ARG CG C -16.811 7.970 2.597 1.00 . A A . 133 ARG CG 1 1
18 43763 1 1 133 ARG CZ C -18.835 9.406 5.434 1.00 . A A . 133 ARG CZ 1 1
18 43764 1 1 133 ARG H H -16.462 4.961 1.812 1.00 . A A . 133 ARG H 1 1
18 43765 1 1 133 ARG HA H -18.536 6.030 0.312 1.00 . A A . 133 ARG HA 1 1
18 43766 1 1 133 ARG HB2 H -18.833 7.556 2.036 1.00 . A A . 133 ARG HB2 1 1
18 43767 1 1 133 ARG HB3 H -18.029 6.198 2.818 1.00 . A A . 133 ARG HB3 1 1
18 43768 1 1 133 ARG HD2 H -17.077 7.424 4.655 1.00 . A A . 133 ARG HD2 1 1
18 43769 1 1 133 ARG HD3 H -16.213 8.957 4.406 1.00 . A A . 133 ARG HD3 1 1
18 43770 1 1 133 ARG HE H -18.776 9.389 3.403 1.00 . A A . 133 ARG HE 1 1
18 43771 1 1 133 ARG HG2 H -15.833 7.502 2.510 1.00 . A A . 133 ARG HG2 1 1
18 43772 1 1 133 ARG HG3 H -16.814 8.882 1.999 1.00 . A A . 133 ARG HG3 1 1
18 43773 1 1 133 ARG HH11 H -17.350 8.542 6.536 1.00 . A A . 133 ARG HH11 1 1
18 43774 1 1 133 ARG HH12 H -18.632 9.273 7.467 1.00 . A A . 133 ARG HH12 1 1
18 43775 1 1 133 ARG HH21 H -20.454 10.370 4.640 1.00 . A A . 133 ARG HH21 1 1
18 43776 1 1 133 ARG HH22 H -20.399 10.322 6.382 1.00 . A A . 133 ARG HH22 1 1
18 43777 1 1 133 ARG N N -16.741 5.212 0.873 1.00 . A A . 133 ARG N 1 1
18 43778 1 1 133 ARG NE N -18.300 9.092 4.243 1.00 . A A . 133 ARG NE 1 1
18 43779 1 1 133 ARG NH1 N -18.226 9.044 6.573 1.00 . A A . 133 ARG NH1 1 1
18 43780 1 1 133 ARG NH2 N -19.989 10.086 5.490 1.00 . A A . 133 ARG NH2 1 1
18 43781 1 1 133 ARG O O -17.731 8.023 -1.032 1.00 . A A . 133 ARG O 1 1
18 43782 1 1 134 THR C C -15.142 8.038 -2.641 1.00 . A A . 134 THR C 1 1
18 43783 1 1 134 THR CA C -14.966 8.458 -1.176 1.00 . A A . 134 THR CA 1 1
18 43784 1 1 134 THR CB C -13.480 8.569 -0.803 1.00 . A A . 134 THR CB 1 1
18 43785 1 1 134 THR CG2 C -13.290 9.074 0.633 1.00 . A A . 134 THR CG2 1 1
18 43786 1 1 134 THR H H -15.105 6.994 0.358 1.00 . A A . 134 THR H 1 1
18 43787 1 1 134 THR HA H -15.408 9.450 -1.066 1.00 . A A . 134 THR HA 1 1
18 43788 1 1 134 THR HB H -13.015 9.288 -1.479 1.00 . A A . 134 THR HB 1 1
18 43789 1 1 134 THR HG1 H -13.145 6.722 -0.284 1.00 . A A . 134 THR HG1 1 1
18 43790 1 1 134 THR HG21 H -13.849 9.998 0.783 1.00 . A A . 134 THR HG21 1 1
18 43791 1 1 134 THR HG22 H -13.630 8.327 1.351 1.00 . A A . 134 THR HG22 1 1
18 43792 1 1 134 THR HG23 H -12.232 9.271 0.807 1.00 . A A . 134 THR HG23 1 1
18 43793 1 1 134 THR N N -15.663 7.552 -0.272 1.00 . A A . 134 THR N 1 1
18 43794 1 1 134 THR O O -15.130 8.892 -3.524 1.00 . A A . 134 THR O 1 1
18 43795 1 1 134 THR OG1 O -12.815 7.330 -0.952 1.00 . A A . 134 THR OG1 1 1
18 43796 1 1 135 LYS C C -17.039 6.304 -4.577 1.00 . A A . 135 LYS C 1 1
18 43797 1 1 135 LYS CA C -15.554 6.200 -4.228 1.00 . A A . 135 LYS CA 1 1
18 43798 1 1 135 LYS CB C -15.073 4.749 -4.335 1.00 . A A . 135 LYS CB 1 1
18 43799 1 1 135 LYS CD C -13.108 4.336 -2.780 1.00 . A A . 135 LYS CD 1 1
18 43800 1 1 135 LYS CE C -11.582 4.381 -2.648 1.00 . A A . 135 LYS CE 1 1
18 43801 1 1 135 LYS CG C -13.549 4.630 -4.217 1.00 . A A . 135 LYS CG 1 1
18 43802 1 1 135 LYS H H -15.364 6.076 -2.134 1.00 . A A . 135 LYS H 1 1
18 43803 1 1 135 LYS HA H -14.980 6.767 -4.955 1.00 . A A . 135 LYS HA 1 1
18 43804 1 1 135 LYS HB2 H -15.565 4.122 -3.595 1.00 . A A . 135 LYS HB2 1 1
18 43805 1 1 135 LYS HB3 H -15.360 4.393 -5.322 1.00 . A A . 135 LYS HB3 1 1
18 43806 1 1 135 LYS HD2 H -13.549 5.049 -2.084 1.00 . A A . 135 LYS HD2 1 1
18 43807 1 1 135 LYS HD3 H -13.458 3.338 -2.519 1.00 . A A . 135 LYS HD3 1 1
18 43808 1 1 135 LYS HE2 H -11.298 3.945 -1.691 1.00 . A A . 135 LYS HE2 1 1
18 43809 1 1 135 LYS HE3 H -11.128 3.792 -3.447 1.00 . A A . 135 LYS HE3 1 1
18 43810 1 1 135 LYS HG2 H -13.223 3.797 -4.842 1.00 . A A . 135 LYS HG2 1 1
18 43811 1 1 135 LYS HG3 H -13.085 5.542 -4.588 1.00 . A A . 135 LYS HG3 1 1
18 43812 1 1 135 LYS HZ1 H -11.302 6.178 -3.594 1.00 . A A . 135 LYS HZ1 1 1
18 43813 1 1 135 LYS HZ2 H -11.502 6.312 -1.966 1.00 . A A . 135 LYS HZ2 1 1
18 43814 1 1 135 LYS HZ3 H -10.071 5.763 -2.582 1.00 . A A . 135 LYS HZ3 1 1
18 43815 1 1 135 LYS N N -15.310 6.734 -2.899 1.00 . A A . 135 LYS N 1 1
18 43816 1 1 135 LYS NZ N -11.073 5.763 -2.702 1.00 . A A . 135 LYS NZ 1 1
18 43817 1 1 135 LYS O O -17.382 6.726 -5.679 1.00 . A A . 135 LYS O 1 1
18 43818 1 1 136 VAL C C -20.053 5.863 -2.498 1.00 . A A . 136 VAL C 1 1
18 43819 1 1 136 VAL CA C -19.345 5.808 -3.853 1.00 . A A . 136 VAL CA 1 1
18 43820 1 1 136 VAL CB C -19.701 4.566 -4.701 1.00 . A A . 136 VAL CB 1 1
18 43821 1 1 136 VAL CG1 C -19.188 3.229 -4.143 1.00 . A A . 136 VAL CG1 1 1
18 43822 1 1 136 VAL CG2 C -21.215 4.474 -4.932 1.00 . A A . 136 VAL CG2 1 1
18 43823 1 1 136 VAL H H -17.561 5.604 -2.746 1.00 . A A . 136 VAL H 1 1
18 43824 1 1 136 VAL HA H -19.659 6.682 -4.426 1.00 . A A . 136 VAL HA 1 1
18 43825 1 1 136 VAL HB H -19.236 4.701 -5.678 1.00 . A A . 136 VAL HB 1 1
18 43826 1 1 136 VAL HG11 H -19.738 2.932 -3.251 1.00 . A A . 136 VAL HG11 1 1
18 43827 1 1 136 VAL HG12 H -19.332 2.457 -4.899 1.00 . A A . 136 VAL HG12 1 1
18 43828 1 1 136 VAL HG13 H -18.126 3.286 -3.908 1.00 . A A . 136 VAL HG13 1 1
18 43829 1 1 136 VAL HG21 H -21.732 4.252 -3.998 1.00 . A A . 136 VAL HG21 1 1
18 43830 1 1 136 VAL HG22 H -21.590 5.415 -5.335 1.00 . A A . 136 VAL HG22 1 1
18 43831 1 1 136 VAL HG23 H -21.425 3.676 -5.645 1.00 . A A . 136 VAL HG23 1 1
18 43832 1 1 136 VAL N N -17.910 5.895 -3.647 1.00 . A A . 136 VAL N 1 1
18 43833 1 1 136 VAL O O -20.140 4.865 -1.787 1.00 . A A . 136 VAL O 1 1
18 43834 1 1 137 GLN C C -22.867 7.668 -1.646 1.00 . A A . 137 GLN C 1 1
18 43835 1 1 137 GLN CA C -21.513 7.259 -1.070 1.00 . A A . 137 GLN CA 1 1
18 43836 1 1 137 GLN CB C -20.955 8.280 -0.069 1.00 . A A . 137 GLN CB 1 1
18 43837 1 1 137 GLN CD C -22.262 10.452 -0.385 1.00 . A A . 137 GLN CD 1 1
18 43838 1 1 137 GLN CG C -20.924 9.735 -0.566 1.00 . A A . 137 GLN CG 1 1
18 43839 1 1 137 GLN H H -20.381 7.828 -2.773 1.00 . A A . 137 GLN H 1 1
18 43840 1 1 137 GLN HA H -21.659 6.323 -0.526 1.00 . A A . 137 GLN HA 1 1
18 43841 1 1 137 GLN HB2 H -21.510 8.213 0.868 1.00 . A A . 137 GLN HB2 1 1
18 43842 1 1 137 GLN HB3 H -19.935 7.985 0.149 1.00 . A A . 137 GLN HB3 1 1
18 43843 1 1 137 GLN HE21 H -22.093 10.377 1.645 1.00 . A A . 137 GLN HE21 1 1
18 43844 1 1 137 GLN HE22 H -23.558 11.113 1.031 1.00 . A A . 137 GLN HE22 1 1
18 43845 1 1 137 GLN HG2 H -20.177 10.277 0.014 1.00 . A A . 137 GLN HG2 1 1
18 43846 1 1 137 GLN HG3 H -20.623 9.765 -1.614 1.00 . A A . 137 GLN HG3 1 1
18 43847 1 1 137 GLN N N -20.566 7.049 -2.157 1.00 . A A . 137 GLN N 1 1
18 43848 1 1 137 GLN NE2 N -22.661 10.678 0.868 1.00 . A A . 137 GLN NE2 1 1
18 43849 1 1 137 GLN O O -22.961 8.028 -2.819 1.00 . A A . 137 GLN O 1 1
18 43850 1 1 137 GLN OE1 O -22.929 10.797 -1.357 1.00 . A A . 137 GLN OE1 1 1
18 43851 1 1 138 GLN C C -25.706 9.233 -0.531 1.00 . A A . 138 GLN C 1 1
18 43852 1 1 138 GLN CA C -25.280 7.920 -1.195 1.00 . A A . 138 GLN CA 1 1
18 43853 1 1 138 GLN CB C -26.207 6.770 -0.772 1.00 . A A . 138 GLN CB 1 1
18 43854 1 1 138 GLN CD C -25.392 5.349 -2.738 1.00 . A A . 138 GLN CD 1 1
18 43855 1 1 138 GLN CG C -25.719 5.392 -1.247 1.00 . A A . 138 GLN CG 1 1
18 43856 1 1 138 GLN H H -23.753 7.326 0.145 1.00 . A A . 138 GLN H 1 1
18 43857 1 1 138 GLN HA H -25.335 8.015 -2.278 1.00 . A A . 138 GLN HA 1 1
18 43858 1 1 138 GLN HB2 H -26.273 6.747 0.318 1.00 . A A . 138 GLN HB2 1 1
18 43859 1 1 138 GLN HB3 H -27.205 6.958 -1.169 1.00 . A A . 138 GLN HB3 1 1
18 43860 1 1 138 GLN HE21 H -27.296 5.873 -3.243 1.00 . A A . 138 GLN HE21 1 1
18 43861 1 1 138 GLN HE22 H -26.195 5.621 -4.583 1.00 . A A . 138 GLN HE22 1 1
18 43862 1 1 138 GLN HG2 H -24.829 5.113 -0.683 1.00 . A A . 138 GLN HG2 1 1
18 43863 1 1 138 GLN HG3 H -26.494 4.654 -1.034 1.00 . A A . 138 GLN HG3 1 1
18 43864 1 1 138 GLN N N -23.911 7.607 -0.811 1.00 . A A . 138 GLN N 1 1
18 43865 1 1 138 GLN NE2 N -26.377 5.638 -3.589 1.00 . A A . 138 GLN NE2 1 1
18 43866 1 1 138 GLN O O -25.374 9.450 0.634 1.00 . A A . 138 GLN O 1 1
18 43867 1 1 138 GLN OE1 O -24.259 5.061 -3.118 1.00 . A A . 138 GLN OE1 1 1
18 43868 1 1 139 PRO C C -28.028 11.147 0.331 1.00 . A A . 139 PRO C 1 1
18 43869 1 1 139 PRO CA C -26.905 11.377 -0.685 1.00 . A A . 139 PRO CA 1 1
18 43870 1 1 139 PRO CB C -27.394 12.180 -1.894 1.00 . A A . 139 PRO CB 1 1
18 43871 1 1 139 PRO CD C -26.890 9.957 -2.609 1.00 . A A . 139 PRO CD 1 1
18 43872 1 1 139 PRO CG C -27.885 11.094 -2.849 1.00 . A A . 139 PRO CG 1 1
18 43873 1 1 139 PRO HA H -26.083 11.908 -0.203 1.00 . A A . 139 PRO HA 1 1
18 43874 1 1 139 PRO HB2 H -28.177 12.899 -1.644 1.00 . A A . 139 PRO HB2 1 1
18 43875 1 1 139 PRO HB3 H -26.547 12.696 -2.348 1.00 . A A . 139 PRO HB3 1 1
18 43876 1 1 139 PRO HD2 H -27.378 8.996 -2.775 1.00 . A A . 139 PRO HD2 1 1
18 43877 1 1 139 PRO HD3 H -26.038 10.073 -3.281 1.00 . A A . 139 PRO HD3 1 1
18 43878 1 1 139 PRO HG2 H -28.885 10.774 -2.550 1.00 . A A . 139 PRO HG2 1 1
18 43879 1 1 139 PRO HG3 H -27.890 11.427 -3.887 1.00 . A A . 139 PRO HG3 1 1
18 43880 1 1 139 PRO N N -26.440 10.112 -1.234 1.00 . A A . 139 PRO N 1 1
18 43881 1 1 139 PRO O O -28.610 10.064 0.394 1.00 . A A . 139 PRO O 1 1
18 43882 1 1 140 PHE C C -30.735 12.326 1.591 1.00 . A A . 140 PHE C 1 1
18 43883 1 1 140 PHE CA C -29.333 12.133 2.180 1.00 . A A . 140 PHE CA 1 1
18 43884 1 1 140 PHE CB C -29.001 13.186 3.246 1.00 . A A . 140 PHE CB 1 1
18 43885 1 1 140 PHE CD1 C -27.450 12.060 4.903 1.00 . A A . 140 PHE CD1 1 1
18 43886 1 1 140 PHE CD2 C -26.534 13.758 3.417 1.00 . A A . 140 PHE CD2 1 1
18 43887 1 1 140 PHE CE1 C -26.177 11.869 5.469 1.00 . A A . 140 PHE CE1 1 1
18 43888 1 1 140 PHE CE2 C -25.261 13.563 3.980 1.00 . A A . 140 PHE CE2 1 1
18 43889 1 1 140 PHE CG C -27.633 13.007 3.878 1.00 . A A . 140 PHE CG 1 1
18 43890 1 1 140 PHE CZ C -25.083 12.618 5.006 1.00 . A A . 140 PHE CZ 1 1
18 43891 1 1 140 PHE H H -27.817 13.043 1.008 1.00 . A A . 140 PHE H 1 1
18 43892 1 1 140 PHE HA H -29.295 11.156 2.666 1.00 . A A . 140 PHE HA 1 1
18 43893 1 1 140 PHE HB2 H -29.061 14.179 2.799 1.00 . A A . 140 PHE HB2 1 1
18 43894 1 1 140 PHE HB3 H -29.753 13.131 4.035 1.00 . A A . 140 PHE HB3 1 1
18 43895 1 1 140 PHE HD1 H -28.286 11.474 5.258 1.00 . A A . 140 PHE HD1 1 1
18 43896 1 1 140 PHE HD2 H -26.662 14.484 2.629 1.00 . A A . 140 PHE HD2 1 1
18 43897 1 1 140 PHE HE1 H -26.042 11.147 6.261 1.00 . A A . 140 PHE HE1 1 1
18 43898 1 1 140 PHE HE2 H -24.421 14.143 3.628 1.00 . A A . 140 PHE HE2 1 1
18 43899 1 1 140 PHE HZ H -24.105 12.469 5.438 1.00 . A A . 140 PHE HZ 1 1
18 43900 1 1 140 PHE N N -28.330 12.182 1.124 1.00 . A A . 140 PHE N 1 1
18 43901 1 1 140 PHE O O -31.419 13.300 1.900 1.00 . A A . 140 PHE O 1 1
18 43902 1 1 141 ASN C C -32.718 9.912 -0.371 1.00 . A A . 141 ASN C 1 1
18 43903 1 1 141 ASN CA C -32.466 11.345 0.106 1.00 . A A . 141 ASN CA 1 1
18 43904 1 1 141 ASN CB C -32.508 12.345 -1.062 1.00 . A A . 141 ASN CB 1 1
18 43905 1 1 141 ASN CG C -33.889 12.475 -1.709 1.00 . A A . 141 ASN CG 1 1
18 43906 1 1 141 ASN H H -30.531 10.612 0.534 1.00 . A A . 141 ASN H 1 1
18 43907 1 1 141 ASN HA H -33.220 11.614 0.848 1.00 . A A . 141 ASN HA 1 1
18 43908 1 1 141 ASN HB2 H -32.222 13.334 -0.702 1.00 . A A . 141 ASN HB2 1 1
18 43909 1 1 141 ASN HB3 H -31.786 12.032 -1.818 1.00 . A A . 141 ASN HB3 1 1
18 43910 1 1 141 ASN HD21 H -33.076 13.250 -3.410 1.00 . A A . 141 ASN HD21 1 1
18 43911 1 1 141 ASN HD22 H -34.818 13.081 -3.412 1.00 . A A . 141 ASN HD22 1 1
18 43912 1 1 141 ASN N N -31.157 11.381 0.742 1.00 . A A . 141 ASN N 1 1
18 43913 1 1 141 ASN ND2 N -33.929 12.972 -2.947 1.00 . A A . 141 ASN ND2 1 1
18 43914 1 1 141 ASN O O -31.771 9.163 -0.609 1.00 . A A . 141 ASN O 1 1
18 43915 1 1 141 ASN OD1 O -34.908 12.136 -1.110 1.00 . A A . 141 ASN OD1 1 1
18 43916 1 1 142 LEU C C -35.733 8.359 -1.713 1.00 . A A . 142 LEU C 1 1
18 43917 1 1 142 LEU CA C -34.413 8.211 -0.945 1.00 . A A . 142 LEU CA 1 1
18 43918 1 1 142 LEU CB C -34.533 7.287 0.281 1.00 . A A . 142 LEU CB 1 1
18 43919 1 1 142 LEU CD1 C -33.637 5.142 -0.750 1.00 . A A . 142 LEU CD1 1 1
18 43920 1 1 142 LEU CD2 C -35.185 5.048 1.210 1.00 . A A . 142 LEU CD2 1 1
18 43921 1 1 142 LEU CG C -34.834 5.819 -0.067 1.00 . A A . 142 LEU CG 1 1
18 43922 1 1 142 LEU H H -34.718 10.215 -0.318 1.00 . A A . 142 LEU H 1 1
18 43923 1 1 142 LEU HA H -33.657 7.800 -1.612 1.00 . A A . 142 LEU HA 1 1
18 43924 1 1 142 LEU HB2 H -33.598 7.318 0.842 1.00 . A A . 142 LEU HB2 1 1
18 43925 1 1 142 LEU HB3 H -35.322 7.670 0.930 1.00 . A A . 142 LEU HB3 1 1
18 43926 1 1 142 LEU HD11 H -33.428 5.601 -1.715 1.00 . A A . 142 LEU HD11 1 1
18 43927 1 1 142 LEU HD12 H -32.753 5.221 -0.118 1.00 . A A . 142 LEU HD12 1 1
18 43928 1 1 142 LEU HD13 H -33.857 4.086 -0.915 1.00 . A A . 142 LEU HD13 1 1
18 43929 1 1 142 LEU HD21 H -34.343 5.066 1.902 1.00 . A A . 142 LEU HD21 1 1
18 43930 1 1 142 LEU HD22 H -36.054 5.501 1.686 1.00 . A A . 142 LEU HD22 1 1
18 43931 1 1 142 LEU HD23 H -35.423 4.013 0.959 1.00 . A A . 142 LEU HD23 1 1
18 43932 1 1 142 LEU HG H -35.703 5.766 -0.720 1.00 . A A . 142 LEU HG 1 1
18 43933 1 1 142 LEU N N -33.994 9.531 -0.499 1.00 . A A . 142 LEU N 1 1
18 43934 1 1 142 LEU O O -36.797 8.074 -1.166 1.00 . A A . 142 LEU O 1 1
18 43935 1 1 143 PRO C C -37.435 7.899 -4.444 1.00 . A A . 143 PRO C 1 1
18 43936 1 1 143 PRO CA C -36.879 9.152 -3.753 1.00 . A A . 143 PRO CA 1 1
18 43937 1 1 143 PRO CB C -36.380 10.205 -4.749 1.00 . A A . 143 PRO CB 1 1
18 43938 1 1 143 PRO CD C -34.490 9.206 -3.704 1.00 . A A . 143 PRO CD 1 1
18 43939 1 1 143 PRO CG C -34.973 9.701 -5.068 1.00 . A A . 143 PRO CG 1 1
18 43940 1 1 143 PRO HA H -37.655 9.588 -3.124 1.00 . A A . 143 PRO HA 1 1
18 43941 1 1 143 PRO HB2 H -37.007 10.315 -5.634 1.00 . A A . 143 PRO HB2 1 1
18 43942 1 1 143 PRO HB3 H -36.300 11.167 -4.238 1.00 . A A . 143 PRO HB3 1 1
18 43943 1 1 143 PRO HD2 H -33.803 8.369 -3.830 1.00 . A A . 143 PRO HD2 1 1
18 43944 1 1 143 PRO HD3 H -33.991 10.023 -3.185 1.00 . A A . 143 PRO HD3 1 1
18 43945 1 1 143 PRO HG2 H -35.034 8.861 -5.763 1.00 . A A . 143 PRO HG2 1 1
18 43946 1 1 143 PRO HG3 H -34.332 10.481 -5.479 1.00 . A A . 143 PRO HG3 1 1
18 43947 1 1 143 PRO N N -35.690 8.823 -2.976 1.00 . A A . 143 PRO N 1 1
18 43948 1 1 143 PRO O O -37.654 7.891 -5.654 1.00 . A A . 143 PRO O 1 1
18 43949 1 1 144 MET C C -39.581 5.460 -4.314 1.00 . A A . 144 MET C 1 1
18 43950 1 1 144 MET CA C -38.059 5.525 -4.182 1.00 . A A . 144 MET CA 1 1
18 43951 1 1 144 MET CB C -37.524 4.413 -3.268 1.00 . A A . 144 MET CB 1 1
18 43952 1 1 144 MET CE C -34.569 5.434 -5.346 1.00 . A A . 144 MET CE 1 1
18 43953 1 1 144 MET CG C -35.993 4.344 -3.218 1.00 . A A . 144 MET CG 1 1
18 43954 1 1 144 MET H H -37.496 6.918 -2.676 1.00 . A A . 144 MET H 1 1
18 43955 1 1 144 MET HA H -37.641 5.368 -5.177 1.00 . A A . 144 MET HA 1 1
18 43956 1 1 144 MET HB2 H -37.899 4.570 -2.255 1.00 . A A . 144 MET HB2 1 1
18 43957 1 1 144 MET HB3 H -37.891 3.449 -3.626 1.00 . A A . 144 MET HB3 1 1
18 43958 1 1 144 MET HE1 H -35.406 6.115 -5.493 1.00 . A A . 144 MET HE1 1 1
18 43959 1 1 144 MET HE2 H -33.876 5.861 -4.621 1.00 . A A . 144 MET HE2 1 1
18 43960 1 1 144 MET HE3 H -34.052 5.292 -6.295 1.00 . A A . 144 MET HE3 1 1
18 43961 1 1 144 MET HG2 H -35.588 5.305 -2.913 1.00 . A A . 144 MET HG2 1 1
18 43962 1 1 144 MET HG3 H -35.734 3.607 -2.458 1.00 . A A . 144 MET HG3 1 1
18 43963 1 1 144 MET N N -37.654 6.828 -3.671 1.00 . A A . 144 MET N 1 1
18 43964 1 1 144 MET O O -40.241 4.703 -3.601 1.00 . A A . 144 MET O 1 1
18 43965 1 1 144 MET SD S -35.167 3.831 -4.749 1.00 . A A . 144 MET SD 1 1
18 43966 1 1 145 ASP C C -41.785 4.915 -6.444 1.00 . A A . 145 ASP C 1 1
18 43967 1 1 145 ASP CA C -41.540 6.173 -5.606 1.00 . A A . 145 ASP CA 1 1
18 43968 1 1 145 ASP CB C -41.945 7.438 -6.370 1.00 . A A . 145 ASP CB 1 1
18 43969 1 1 145 ASP CG C -43.421 7.410 -6.763 1.00 . A A . 145 ASP CG 1 1
18 43970 1 1 145 ASP H H -39.531 6.852 -5.786 1.00 . A A . 145 ASP H 1 1
18 43971 1 1 145 ASP HA H -42.129 6.124 -4.689 1.00 . A A . 145 ASP HA 1 1
18 43972 1 1 145 ASP HB2 H -41.767 8.311 -5.740 1.00 . A A . 145 ASP HB2 1 1
18 43973 1 1 145 ASP HB3 H -41.333 7.527 -7.270 1.00 . A A . 145 ASP HB3 1 1
18 43974 1 1 145 ASP N N -40.132 6.241 -5.249 1.00 . A A . 145 ASP N 1 1
18 43975 1 1 145 ASP O O -41.026 4.635 -7.371 1.00 . A A . 145 ASP O 1 1
18 43976 1 1 145 ASP OD1 O -44.244 7.120 -5.867 1.00 . A A . 145 ASP OD1 1 1
18 43977 1 1 145 ASP OD2 O -43.699 7.670 -7.953 1.00 . A A . 145 ASP OD2 1 1
18 43978 1 1 146 SER C C -44.686 2.717 -6.757 1.00 . A A . 146 SER C 1 1
18 43979 1 1 146 SER CA C -43.166 2.884 -6.728 1.00 . A A . 146 SER CA 1 1
18 43980 1 1 146 SER CB C -42.484 1.740 -5.964 1.00 . A A . 146 SER CB 1 1
18 43981 1 1 146 SER H H -43.424 4.472 -5.345 1.00 . A A . 146 SER H 1 1
18 43982 1 1 146 SER HA H -42.813 2.868 -7.761 1.00 . A A . 146 SER HA 1 1
18 43983 1 1 146 SER HB2 H -42.811 1.745 -4.923 1.00 . A A . 146 SER HB2 1 1
18 43984 1 1 146 SER HB3 H -42.751 0.784 -6.418 1.00 . A A . 146 SER HB3 1 1
18 43985 1 1 146 SER HG H -40.683 1.193 -5.462 1.00 . A A . 146 SER HG 1 1
18 43986 1 1 146 SER N N -42.834 4.157 -6.100 1.00 . A A . 146 SER N 1 1
18 43987 1 1 146 SER O O -45.227 1.804 -6.136 1.00 . A A . 146 SER O 1 1
18 43988 1 1 146 SER OG O -41.078 1.881 -6.003 1.00 . A A . 146 SER OG 1 1
18 43989 1 1 147 GLY C C -47.210 4.221 -8.962 1.00 . A A . 147 GLY C 1 1
18 43990 1 1 147 GLY CA C -46.820 3.597 -7.625 1.00 . A A . 147 GLY CA 1 1
18 43991 1 1 147 GLY H H -44.868 4.342 -7.961 1.00 . A A . 147 GLY H 1 1
18 43992 1 1 147 GLY HA2 H -47.203 2.576 -7.568 1.00 . A A . 147 GLY HA2 1 1
18 43993 1 1 147 GLY HA3 H -47.258 4.184 -6.818 1.00 . A A . 147 GLY HA3 1 1
18 43994 1 1 147 GLY N N -45.372 3.606 -7.485 1.00 . A A . 147 GLY N 1 1
18 43995 1 1 147 GLY O O -46.780 5.332 -9.269 1.00 . A A . 147 GLY O 1 1
18 43996 1 1 148 ALA C C -49.752 3.184 -11.440 1.00 . A A . 148 ALA C 1 1
18 43997 1 1 148 ALA CA C -48.480 3.952 -11.064 1.00 . A A . 148 ALA CA 1 1
18 43998 1 1 148 ALA CB C -47.384 3.720 -12.109 1.00 . A A . 148 ALA CB 1 1
18 43999 1 1 148 ALA H H -48.334 2.598 -9.447 1.00 . A A . 148 ALA H 1 1
18 44000 1 1 148 ALA HA H -48.690 5.020 -11.000 1.00 . A A . 148 ALA HA 1 1
18 44001 1 1 148 ALA HB1 H -46.492 4.292 -11.849 1.00 . A A . 148 ALA HB1 1 1
18 44002 1 1 148 ALA HB2 H -47.129 2.660 -12.152 1.00 . A A . 148 ALA HB2 1 1
18 44003 1 1 148 ALA HB3 H -47.732 4.041 -13.091 1.00 . A A . 148 ALA HB3 1 1
18 44004 1 1 148 ALA N N -48.015 3.504 -9.758 1.00 . A A . 148 ALA N 1 1
18 44005 1 1 148 ALA O O -49.885 2.020 -11.062 1.00 . A A . 148 ALA O 1 1
18 44006 1 1 149 PRO C C -51.695 2.227 -13.777 1.00 . A A . 149 PRO C 1 1
18 44007 1 1 149 PRO CA C -51.933 3.174 -12.594 1.00 . A A . 149 PRO CA 1 1
18 44008 1 1 149 PRO CB C -52.847 4.335 -12.993 1.00 . A A . 149 PRO CB 1 1
18 44009 1 1 149 PRO CD C -50.647 5.188 -12.630 1.00 . A A . 149 PRO CD 1 1
18 44010 1 1 149 PRO CG C -51.858 5.358 -13.548 1.00 . A A . 149 PRO CG 1 1
18 44011 1 1 149 PRO HA H -52.380 2.624 -11.763 1.00 . A A . 149 PRO HA 1 1
18 44012 1 1 149 PRO HB2 H -53.607 4.056 -13.724 1.00 . A A . 149 PRO HB2 1 1
18 44013 1 1 149 PRO HB3 H -53.323 4.745 -12.100 1.00 . A A . 149 PRO HB3 1 1
18 44014 1 1 149 PRO HD2 H -49.729 5.409 -13.175 1.00 . A A . 149 PRO HD2 1 1
18 44015 1 1 149 PRO HD3 H -50.748 5.854 -11.773 1.00 . A A . 149 PRO HD3 1 1
18 44016 1 1 149 PRO HG2 H -51.585 5.082 -14.568 1.00 . A A . 149 PRO HG2 1 1
18 44017 1 1 149 PRO HG3 H -52.254 6.374 -13.528 1.00 . A A . 149 PRO HG3 1 1
18 44018 1 1 149 PRO N N -50.691 3.806 -12.175 1.00 . A A . 149 PRO N 1 1
18 44019 1 1 149 PRO O O -50.616 2.210 -14.368 1.00 . A A . 149 PRO O 1 1
18 44020 1 1 150 GLY C C -54.055 -0.162 -15.381 1.00 . A A . 150 GLY C 1 1
18 44021 1 1 150 GLY CA C -52.698 0.528 -15.254 1.00 . A A . 150 GLY CA 1 1
18 44022 1 1 150 GLY H H -53.586 1.495 -13.605 1.00 . A A . 150 GLY H 1 1
18 44023 1 1 150 GLY HA2 H -52.474 1.081 -16.168 1.00 . A A . 150 GLY HA2 1 1
18 44024 1 1 150 GLY HA3 H -51.927 -0.227 -15.094 1.00 . A A . 150 GLY HA3 1 1
18 44025 1 1 150 GLY N N -52.724 1.448 -14.130 1.00 . A A . 150 GLY N 1 1
18 44026 1 1 150 GLY O O -54.720 -0.403 -14.374 1.00 . A A . 150 GLY O 1 1
18 44027 1 1 151 GLY C C -55.977 -1.265 -18.385 1.00 . A A . 151 GLY C 1 1
18 44028 1 1 151 GLY CA C -55.740 -1.130 -16.881 1.00 . A A . 151 GLY CA 1 1
18 44029 1 1 151 GLY H H -53.897 -0.234 -17.411 1.00 . A A . 151 GLY H 1 1
18 44030 1 1 151 GLY HA2 H -55.730 -2.123 -16.428 1.00 . A A . 151 GLY HA2 1 1
18 44031 1 1 151 GLY HA3 H -56.552 -0.546 -16.448 1.00 . A A . 151 GLY HA3 1 1
18 44032 1 1 151 GLY N N -54.471 -0.470 -16.613 1.00 . A A . 151 GLY N 1 1
18 44033 1 1 151 GLY O O -55.179 -0.787 -19.190 1.00 . A A . 151 GLY O 1 1
18 44034 1 1 152 GLY C C -58.750 -2.958 -20.220 1.00 . A A . 152 GLY C 1 1
18 44035 1 1 152 GLY CA C -57.484 -2.105 -20.142 1.00 . A A . 152 GLY CA 1 1
18 44036 1 1 152 GLY H H -57.693 -2.304 -18.048 1.00 . A A . 152 GLY H 1 1
18 44037 1 1 152 GLY HA2 H -57.674 -1.130 -20.593 1.00 . A A . 152 GLY HA2 1 1
18 44038 1 1 152 GLY HA3 H -56.685 -2.605 -20.691 1.00 . A A . 152 GLY HA3 1 1
18 44039 1 1 152 GLY N N -57.085 -1.917 -18.756 1.00 . A A . 152 GLY N 1 1
18 44040 1 1 152 GLY O O -59.131 -3.595 -19.239 1.00 . A A . 152 GLY O 1 1
18 44041 1 1 153 SER C C -60.820 -3.835 -23.167 1.00 . A A . 153 SER C 1 1
18 44042 1 1 153 SER CA C -60.602 -3.737 -21.656 1.00 . A A . 153 SER CA 1 1
18 44043 1 1 153 SER CB C -61.811 -3.092 -20.963 1.00 . A A . 153 SER CB 1 1
18 44044 1 1 153 SER H H -59.033 -2.414 -22.158 1.00 . A A . 153 SER H 1 1
18 44045 1 1 153 SER HA H -60.463 -4.744 -21.259 1.00 . A A . 153 SER HA 1 1
18 44046 1 1 153 SER HB2 H -61.638 -3.035 -19.888 1.00 . A A . 153 SER HB2 1 1
18 44047 1 1 153 SER HB3 H -61.966 -2.084 -21.351 1.00 . A A . 153 SER HB3 1 1
18 44048 1 1 153 SER HG H -63.706 -3.461 -20.709 1.00 . A A . 153 SER HG 1 1
18 44049 1 1 153 SER N N -59.400 -2.960 -21.391 1.00 . A A . 153 SER N 1 1
18 44050 1 1 153 SER O O -60.383 -2.960 -23.914 1.00 . A A . 153 SER O 1 1
18 44051 1 1 153 SER OG O -62.973 -3.863 -21.183 1.00 . A A . 153 SER OG 1 1
18 44052 1 1 154 HIS C C -62.919 -6.219 -25.076 1.00 . A A . 154 HIS C 1 1
18 44053 1 1 154 HIS CA C -61.816 -5.161 -25.000 1.00 . A A . 154 HIS CA 1 1
18 44054 1 1 154 HIS CB C -60.563 -5.629 -25.753 1.00 . A A . 154 HIS CB 1 1
18 44055 1 1 154 HIS CD2 C -61.139 -5.086 -28.265 1.00 . A A . 154 HIS CD2 1 1
18 44056 1 1 154 HIS CE1 C -61.117 -7.088 -29.042 1.00 . A A . 154 HIS CE1 1 1
18 44057 1 1 154 HIS CG C -60.817 -5.908 -27.212 1.00 . A A . 154 HIS CG 1 1
18 44058 1 1 154 HIS H H -61.840 -5.572 -22.929 1.00 . A A . 154 HIS H 1 1
18 44059 1 1 154 HIS HA H -62.183 -4.238 -25.452 1.00 . A A . 154 HIS HA 1 1
18 44060 1 1 154 HIS HB2 H -59.788 -4.863 -25.689 1.00 . A A . 154 HIS HB2 1 1
18 44061 1 1 154 HIS HB3 H -60.184 -6.537 -25.281 1.00 . A A . 154 HIS HB3 1 1
18 44062 1 1 154 HIS HD1 H -60.632 -8.045 -27.230 1.00 . A A . 154 HIS HD1 1 1
18 44063 1 1 154 HIS HD2 H -61.248 -4.013 -28.198 1.00 . A A . 154 HIS HD2 1 1
18 44064 1 1 154 HIS HE1 H -61.178 -7.935 -29.708 1.00 . A A . 154 HIS HE1 1 1
18 44065 1 1 154 HIS N N -61.492 -4.905 -23.606 1.00 . A A . 154 HIS N 1 1
18 44066 1 1 154 HIS ND1 N -60.819 -7.192 -27.736 1.00 . A A . 154 HIS ND1 1 1
18 44067 1 1 154 HIS NE2 N -61.327 -5.828 -29.427 1.00 . A A . 154 HIS NE2 1 1
18 44068 1 1 154 HIS O O -63.047 -7.051 -24.179 1.00 . A A . 154 HIS O 1 1
18 44069 1 1 155 HIS C C -64.900 -7.205 -27.999 1.00 . A A . 155 HIS C 1 1
18 44070 1 1 155 HIS CA C -64.704 -7.187 -26.483 1.00 . A A . 155 HIS CA 1 1
18 44071 1 1 155 HIS CB C -66.019 -6.870 -25.758 1.00 . A A . 155 HIS CB 1 1
18 44072 1 1 155 HIS CD2 C -67.265 -9.180 -25.523 1.00 . A A . 155 HIS CD2 1 1
18 44073 1 1 155 HIS CE1 C -68.934 -8.789 -26.819 1.00 . A A . 155 HIS CE1 1 1
18 44074 1 1 155 HIS CG C -67.096 -7.900 -25.996 1.00 . A A . 155 HIS CG 1 1
18 44075 1 1 155 HIS H H -63.532 -5.480 -26.864 1.00 . A A . 155 HIS H 1 1
18 44076 1 1 155 HIS HA H -64.348 -8.169 -26.164 1.00 . A A . 155 HIS HA 1 1
18 44077 1 1 155 HIS HB2 H -65.831 -6.826 -24.686 1.00 . A A . 155 HIS HB2 1 1
18 44078 1 1 155 HIS HB3 H -66.382 -5.894 -26.084 1.00 . A A . 155 HIS HB3 1 1
18 44079 1 1 155 HIS HD1 H -68.379 -6.827 -27.343 1.00 . A A . 155 HIS HD1 1 1
18 44080 1 1 155 HIS HD2 H -66.590 -9.679 -24.844 1.00 . A A . 155 HIS HD2 1 1
18 44081 1 1 155 HIS HE1 H -69.854 -8.897 -27.374 1.00 . A A . 155 HIS HE1 1 1
18 44082 1 1 155 HIS N N -63.699 -6.189 -26.163 1.00 . A A . 155 HIS N 1 1
18 44083 1 1 155 HIS ND1 N -68.183 -7.674 -26.830 1.00 . A A . 155 HIS ND1 1 1
18 44084 1 1 155 HIS NE2 N -68.427 -9.747 -26.040 1.00 . A A . 155 HIS NE2 1 1
18 44085 1 1 155 HIS O O -64.772 -6.172 -28.655 1.00 . A A . 155 HIS O 1 1
18 44086 1 1 156 HIS C C -66.416 -9.818 -30.070 1.00 . A A . 156 HIS C 1 1
18 44087 1 1 156 HIS CA C -65.519 -8.587 -29.948 1.00 . A A . 156 HIS CA 1 1
18 44088 1 1 156 HIS CB C -64.222 -8.753 -30.752 1.00 . A A . 156 HIS CB 1 1
18 44089 1 1 156 HIS CD2 C -64.323 -9.862 -33.143 1.00 . A A . 156 HIS CD2 1 1
18 44090 1 1 156 HIS CE1 C -65.114 -8.188 -34.234 1.00 . A A . 156 HIS CE1 1 1
18 44091 1 1 156 HIS CG C -64.452 -8.835 -32.240 1.00 . A A . 156 HIS CG 1 1
18 44092 1 1 156 HIS H H -65.313 -9.191 -27.942 1.00 . A A . 156 HIS H 1 1
18 44093 1 1 156 HIS HA H -66.067 -7.719 -30.321 1.00 . A A . 156 HIS HA 1 1
18 44094 1 1 156 HIS HB2 H -63.570 -7.901 -30.562 1.00 . A A . 156 HIS HB2 1 1
18 44095 1 1 156 HIS HB3 H -63.710 -9.659 -30.422 1.00 . A A . 156 HIS HB3 1 1
18 44096 1 1 156 HIS HD1 H -65.175 -6.849 -32.611 1.00 . A A . 156 HIS HD1 1 1
18 44097 1 1 156 HIS HD2 H -63.977 -10.856 -32.901 1.00 . A A . 156 HIS HD2 1 1
18 44098 1 1 156 HIS HE1 H -65.502 -7.565 -35.027 1.00 . A A . 156 HIS HE1 1 1
18 44099 1 1 156 HIS N N -65.211 -8.384 -28.544 1.00 . A A . 156 HIS N 1 1
18 44100 1 1 156 HIS ND1 N -64.957 -7.768 -32.968 1.00 . A A . 156 HIS ND1 1 1
18 44101 1 1 156 HIS NE2 N -64.741 -9.458 -34.408 1.00 . A A . 156 HIS NE2 1 1
18 44102 1 1 156 HIS O O -66.517 -10.609 -29.132 1.00 . A A . 156 HIS O 1 1
18 44103 1 1 157 HIS C C -68.136 -11.205 -33.029 1.00 . A A . 157 HIS C 1 1
18 44104 1 1 157 HIS CA C -67.938 -11.100 -31.518 1.00 . A A . 157 HIS CA 1 1
18 44105 1 1 157 HIS CB C -69.281 -10.919 -30.798 1.00 . A A . 157 HIS CB 1 1
18 44106 1 1 157 HIS CD2 C -69.999 -8.385 -30.707 1.00 . A A . 157 HIS CD2 1 1
18 44107 1 1 157 HIS CE1 C -71.335 -8.370 -32.391 1.00 . A A . 157 HIS CE1 1 1
18 44108 1 1 157 HIS CG C -70.010 -9.665 -31.207 1.00 . A A . 157 HIS CG 1 1
18 44109 1 1 157 HIS H H -66.944 -9.295 -31.963 1.00 . A A . 157 HIS H 1 1
18 44110 1 1 157 HIS HA H -67.465 -12.018 -31.167 1.00 . A A . 157 HIS HA 1 1
18 44111 1 1 157 HIS HB2 H -69.916 -11.780 -31.009 1.00 . A A . 157 HIS HB2 1 1
18 44112 1 1 157 HIS HB3 H -69.112 -10.884 -29.721 1.00 . A A . 157 HIS HB3 1 1
18 44113 1 1 157 HIS HD1 H -71.078 -10.393 -32.923 1.00 . A A . 157 HIS HD1 1 1
18 44114 1 1 157 HIS HD2 H -69.413 -8.059 -29.860 1.00 . A A . 157 HIS HD2 1 1
18 44115 1 1 157 HIS HE1 H -72.034 -8.050 -33.149 1.00 . A A . 157 HIS HE1 1 1
18 44116 1 1 157 HIS N N -67.068 -9.975 -31.226 1.00 . A A . 157 HIS N 1 1
18 44117 1 1 157 HIS ND1 N -70.862 -9.624 -32.301 1.00 . A A . 157 HIS ND1 1 1
18 44118 1 1 157 HIS NE2 N -70.844 -7.563 -31.448 1.00 . A A . 157 HIS NE2 1 1
18 44119 1 1 157 HIS O O -67.932 -10.232 -33.756 1.00 . A A . 157 HIS O 1 1
18 44120 1 1 158 HIS C C -70.228 -11.872 -35.196 1.00 . A A . 158 HIS C 1 1
18 44121 1 1 158 HIS CA C -68.929 -12.616 -34.879 1.00 . A A . 158 HIS CA 1 1
18 44122 1 1 158 HIS CB C -69.060 -14.123 -35.139 1.00 . A A . 158 HIS CB 1 1
18 44123 1 1 158 HIS CD2 C -71.493 -14.942 -34.541 1.00 . A A . 158 HIS CD2 1 1
18 44124 1 1 158 HIS CE1 C -71.070 -15.867 -32.649 1.00 . A A . 158 HIS CE1 1 1
18 44125 1 1 158 HIS CG C -70.143 -14.791 -34.327 1.00 . A A . 158 HIS CG 1 1
18 44126 1 1 158 HIS H H -68.716 -13.135 -32.833 1.00 . A A . 158 HIS H 1 1
18 44127 1 1 158 HIS HA H -68.131 -12.233 -35.518 1.00 . A A . 158 HIS HA 1 1
18 44128 1 1 158 HIS HB2 H -69.276 -14.279 -36.197 1.00 . A A . 158 HIS HB2 1 1
18 44129 1 1 158 HIS HB3 H -68.106 -14.602 -34.915 1.00 . A A . 158 HIS HB3 1 1
18 44130 1 1 158 HIS HD1 H -69.000 -15.479 -32.645 1.00 . A A . 158 HIS HD1 1 1
18 44131 1 1 158 HIS HD2 H -72.023 -14.573 -35.405 1.00 . A A . 158 HIS HD2 1 1
18 44132 1 1 158 HIS HE1 H -71.180 -16.389 -31.709 1.00 . A A . 158 HIS HE1 1 1
18 44133 1 1 158 HIS N N -68.559 -12.386 -33.491 1.00 . A A . 158 HIS N 1 1
18 44134 1 1 158 HIS ND1 N -69.895 -15.400 -33.106 1.00 . A A . 158 HIS ND1 1 1
18 44135 1 1 158 HIS NE2 N -72.084 -15.622 -33.480 1.00 . A A . 158 HIS NE2 1 1
18 44136 1 1 158 HIS O O -71.087 -11.724 -34.325 1.00 . A A . 158 HIS O 1 1
18 44137 1 1 159 HIS C C -72.709 -11.629 -37.157 1.00 . A A . 159 HIS C 1 1
18 44138 1 1 159 HIS CA C -71.544 -10.671 -36.889 1.00 . A A . 159 HIS CA 1 1
18 44139 1 1 159 HIS CB C -71.204 -9.802 -38.110 1.00 . A A . 159 HIS CB 1 1
18 44140 1 1 159 HIS CD2 C -69.574 -10.093 -40.159 1.00 . A A . 159 HIS CD2 1 1
18 44141 1 1 159 HIS CE1 C -70.062 -12.114 -40.699 1.00 . A A . 159 HIS CE1 1 1
18 44142 1 1 159 HIS CG C -70.533 -10.509 -39.266 1.00 . A A . 159 HIS CG 1 1
18 44143 1 1 159 HIS H H -69.628 -11.560 -37.109 1.00 . A A . 159 HIS H 1 1
18 44144 1 1 159 HIS HA H -71.855 -9.987 -36.096 1.00 . A A . 159 HIS HA 1 1
18 44145 1 1 159 HIS HB2 H -72.119 -9.336 -38.476 1.00 . A A . 159 HIS HB2 1 1
18 44146 1 1 159 HIS HB3 H -70.532 -9.009 -37.779 1.00 . A A . 159 HIS HB3 1 1
18 44147 1 1 159 HIS HD1 H -71.494 -12.423 -39.179 1.00 . A A . 159 HIS HD1 1 1
18 44148 1 1 159 HIS HD2 H -69.119 -9.113 -40.157 1.00 . A A . 159 HIS HD2 1 1
18 44149 1 1 159 HIS HE1 H -70.080 -13.071 -41.198 1.00 . A A . 159 HIS HE1 1 1
18 44150 1 1 159 HIS N N -70.362 -11.394 -36.438 1.00 . A A . 159 HIS N 1 1
18 44151 1 1 159 HIS ND1 N -70.829 -11.813 -39.638 1.00 . A A . 159 HIS ND1 1 1
18 44152 1 1 159 HIS NE2 N -69.270 -11.104 -41.066 1.00 . A A . 159 HIS NE2 1 1
18 44153 1 1 159 HIS O O -72.438 -12.774 -37.575 1.00 . A A . 159 HIS O 1 1
18 44154 1 1 159 HIS OXT O -73.862 -11.187 -36.943 1.00 . A A . 159 HIS OXT 1 1
19 44155 1 1 1 MET C C 104.845 13.266 -28.876 1.00 . A A . 1 MET C 1 1
19 44156 1 1 1 MET CA C 105.379 13.359 -30.311 1.00 . A A . 1 MET CA 1 1
19 44157 1 1 1 MET CB C 105.294 14.769 -30.920 1.00 . A A . 1 MET CB 1 1
19 44158 1 1 1 MET CE C 107.405 16.331 -34.186 1.00 . A A . 1 MET CE 1 1
19 44159 1 1 1 MET CG C 106.244 14.931 -32.110 1.00 . A A . 1 MET CG 1 1
19 44160 1 1 1 MET H1 H 105.233 12.351 -32.085 1.00 . A A . 1 MET H1 1 1
19 44161 1 1 1 MET H2 H 104.916 11.418 -30.763 1.00 . A A . 1 MET H2 1 1
19 44162 1 1 1 MET H3 H 103.797 12.505 -31.295 1.00 . A A . 1 MET H3 1 1
19 44163 1 1 1 MET HA H 106.440 13.116 -30.248 1.00 . A A . 1 MET HA 1 1
19 44164 1 1 1 MET HB2 H 104.286 14.980 -31.274 1.00 . A A . 1 MET HB2 1 1
19 44165 1 1 1 MET HB3 H 105.568 15.504 -30.161 1.00 . A A . 1 MET HB3 1 1
19 44166 1 1 1 MET HE1 H 107.066 15.539 -34.853 1.00 . A A . 1 MET HE1 1 1
19 44167 1 1 1 MET HE2 H 107.516 17.257 -34.750 1.00 . A A . 1 MET HE2 1 1
19 44168 1 1 1 MET HE3 H 108.366 16.056 -33.752 1.00 . A A . 1 MET HE3 1 1
19 44169 1 1 1 MET HG2 H 107.267 14.746 -31.779 1.00 . A A . 1 MET HG2 1 1
19 44170 1 1 1 MET HG3 H 105.989 14.202 -32.879 1.00 . A A . 1 MET HG3 1 1
19 44171 1 1 1 MET N N 104.783 12.329 -31.181 1.00 . A A . 1 MET N 1 1
19 44172 1 1 1 MET O O 105.600 12.835 -28.006 1.00 . A A . 1 MET O 1 1
19 44173 1 1 1 MET SD S 106.190 16.577 -32.866 1.00 . A A . 1 MET SD 1 1
19 44174 1 1 2 PRO C C 102.754 11.904 -27.056 1.00 . A A . 2 PRO C 1 1
19 44175 1 1 2 PRO CA C 103.004 13.400 -27.263 1.00 . A A . 2 PRO CA 1 1
19 44176 1 1 2 PRO CB C 101.691 14.185 -27.252 1.00 . A A . 2 PRO CB 1 1
19 44177 1 1 2 PRO CD C 102.580 14.213 -29.462 1.00 . A A . 2 PRO CD 1 1
19 44178 1 1 2 PRO CG C 101.251 14.110 -28.712 1.00 . A A . 2 PRO CG 1 1
19 44179 1 1 2 PRO HA H 103.665 13.782 -26.483 1.00 . A A . 2 PRO HA 1 1
19 44180 1 1 2 PRO HB2 H 100.950 13.766 -26.570 1.00 . A A . 2 PRO HB2 1 1
19 44181 1 1 2 PRO HB3 H 101.893 15.225 -26.992 1.00 . A A . 2 PRO HB3 1 1
19 44182 1 1 2 PRO HD2 H 102.497 13.701 -30.419 1.00 . A A . 2 PRO HD2 1 1
19 44183 1 1 2 PRO HD3 H 102.809 15.269 -29.607 1.00 . A A . 2 PRO HD3 1 1
19 44184 1 1 2 PRO HG2 H 100.792 13.140 -28.906 1.00 . A A . 2 PRO HG2 1 1
19 44185 1 1 2 PRO HG3 H 100.561 14.912 -28.978 1.00 . A A . 2 PRO HG3 1 1
19 44186 1 1 2 PRO N N 103.579 13.624 -28.582 1.00 . A A . 2 PRO N 1 1
19 44187 1 1 2 PRO O O 102.552 11.168 -28.022 1.00 . A A . 2 PRO O 1 1
19 44188 1 1 3 HIS C C 101.661 10.087 -24.149 1.00 . A A . 3 HIS C 1 1
19 44189 1 1 3 HIS CA C 102.538 10.083 -25.400 1.00 . A A . 3 HIS CA 1 1
19 44190 1 1 3 HIS CB C 103.880 9.371 -25.185 1.00 . A A . 3 HIS CB 1 1
19 44191 1 1 3 HIS CD2 C 104.542 8.765 -27.662 1.00 . A A . 3 HIS CD2 1 1
19 44192 1 1 3 HIS CE1 C 106.404 9.827 -27.771 1.00 . A A . 3 HIS CE1 1 1
19 44193 1 1 3 HIS CG C 104.731 9.342 -26.429 1.00 . A A . 3 HIS CG 1 1
19 44194 1 1 3 HIS H H 102.947 12.132 -25.052 1.00 . A A . 3 HIS H 1 1
19 44195 1 1 3 HIS HA H 101.994 9.551 -26.182 1.00 . A A . 3 HIS HA 1 1
19 44196 1 1 3 HIS HB2 H 104.435 9.873 -24.391 1.00 . A A . 3 HIS HB2 1 1
19 44197 1 1 3 HIS HB3 H 103.689 8.343 -24.876 1.00 . A A . 3 HIS HB3 1 1
19 44198 1 1 3 HIS HD1 H 106.374 10.572 -25.802 1.00 . A A . 3 HIS HD1 1 1
19 44199 1 1 3 HIS HD2 H 103.679 8.178 -27.940 1.00 . A A . 3 HIS HD2 1 1
19 44200 1 1 3 HIS HE1 H 107.331 10.248 -28.131 1.00 . A A . 3 HIS HE1 1 1
19 44201 1 1 3 HIS N N 102.771 11.467 -25.793 1.00 . A A . 3 HIS N 1 1
19 44202 1 1 3 HIS ND1 N 105.935 10.022 -26.527 1.00 . A A . 3 HIS ND1 1 1
19 44203 1 1 3 HIS NE2 N 105.594 9.076 -28.520 1.00 . A A . 3 HIS NE2 1 1
19 44204 1 1 3 HIS O O 102.139 9.863 -23.038 1.00 . A A . 3 HIS O 1 1
19 44205 1 1 4 ASN C C 99.152 9.193 -22.578 1.00 . A A . 4 ASN C 1 1
19 44206 1 1 4 ASN CA C 99.406 10.535 -23.266 1.00 . A A . 4 ASN CA 1 1
19 44207 1 1 4 ASN CB C 98.100 11.124 -23.816 1.00 . A A . 4 ASN CB 1 1
19 44208 1 1 4 ASN CG C 98.308 12.469 -24.516 1.00 . A A . 4 ASN CG 1 1
19 44209 1 1 4 ASN H H 100.052 10.539 -25.289 1.00 . A A . 4 ASN H 1 1
19 44210 1 1 4 ASN HA H 99.820 11.234 -22.536 1.00 . A A . 4 ASN HA 1 1
19 44211 1 1 4 ASN HB2 H 97.665 10.416 -24.522 1.00 . A A . 4 ASN HB2 1 1
19 44212 1 1 4 ASN HB3 H 97.401 11.268 -22.992 1.00 . A A . 4 ASN HB3 1 1
19 44213 1 1 4 ASN HD21 H 96.736 12.124 -25.766 1.00 . A A . 4 ASN HD21 1 1
19 44214 1 1 4 ASN HD22 H 97.574 13.644 -26.001 1.00 . A A . 4 ASN HD22 1 1
19 44215 1 1 4 ASN N N 100.370 10.375 -24.345 1.00 . A A . 4 ASN N 1 1
19 44216 1 1 4 ASN ND2 N 97.469 12.768 -25.509 1.00 . A A . 4 ASN ND2 1 1
19 44217 1 1 4 ASN O O 99.012 8.167 -23.243 1.00 . A A . 4 ASN O 1 1
19 44218 1 1 4 ASN OD1 O 99.215 13.225 -24.175 1.00 . A A . 4 ASN OD1 1 1
19 44219 1 1 5 SER C C 97.444 7.650 -20.335 1.00 . A A . 5 SER C 1 1
19 44220 1 1 5 SER CA C 98.928 8.010 -20.430 1.00 . A A . 5 SER CA 1 1
19 44221 1 1 5 SER CB C 99.567 8.233 -19.054 1.00 . A A . 5 SER CB 1 1
19 44222 1 1 5 SER H H 99.223 10.084 -20.760 1.00 . A A . 5 SER H 1 1
19 44223 1 1 5 SER HA H 99.459 7.176 -20.896 1.00 . A A . 5 SER HA 1 1
19 44224 1 1 5 SER HB2 H 100.626 8.461 -19.181 1.00 . A A . 5 SER HB2 1 1
19 44225 1 1 5 SER HB3 H 99.086 9.073 -18.550 1.00 . A A . 5 SER HB3 1 1
19 44226 1 1 5 SER HG H 99.886 6.345 -18.705 1.00 . A A . 5 SER HG 1 1
19 44227 1 1 5 SER N N 99.104 9.205 -21.241 1.00 . A A . 5 SER N 1 1
19 44228 1 1 5 SER O O 96.781 7.981 -19.353 1.00 . A A . 5 SER O 1 1
19 44229 1 1 5 SER OG O 99.446 7.073 -18.256 1.00 . A A . 5 SER OG 1 1
19 44230 1 1 6 ILE C C 95.753 5.083 -20.398 1.00 . A A . 6 ILE C 1 1
19 44231 1 1 6 ILE CA C 95.626 6.310 -21.305 1.00 . A A . 6 ILE CA 1 1
19 44232 1 1 6 ILE CB C 95.153 5.946 -22.729 1.00 . A A . 6 ILE CB 1 1
19 44233 1 1 6 ILE CD1 C 95.731 8.219 -23.819 1.00 . A A . 6 ILE CD1 1 1
19 44234 1 1 6 ILE CG1 C 94.652 7.178 -23.510 1.00 . A A . 6 ILE CG1 1 1
19 44235 1 1 6 ILE CG2 C 93.997 4.932 -22.689 1.00 . A A . 6 ILE CG2 1 1
19 44236 1 1 6 ILE H H 97.533 6.736 -22.139 1.00 . A A . 6 ILE H 1 1
19 44237 1 1 6 ILE HA H 94.902 7.000 -20.871 1.00 . A A . 6 ILE HA 1 1
19 44238 1 1 6 ILE HB H 95.975 5.486 -23.280 1.00 . A A . 6 ILE HB 1 1
19 44239 1 1 6 ILE HD11 H 96.028 8.749 -22.915 1.00 . A A . 6 ILE HD11 1 1
19 44240 1 1 6 ILE HD12 H 96.596 7.732 -24.270 1.00 . A A . 6 ILE HD12 1 1
19 44241 1 1 6 ILE HD13 H 95.330 8.947 -24.524 1.00 . A A . 6 ILE HD13 1 1
19 44242 1 1 6 ILE HG12 H 94.257 6.839 -24.468 1.00 . A A . 6 ILE HG12 1 1
19 44243 1 1 6 ILE HG13 H 93.844 7.659 -22.959 1.00 . A A . 6 ILE HG13 1 1
19 44244 1 1 6 ILE HG21 H 93.186 5.314 -22.069 1.00 . A A . 6 ILE HG21 1 1
19 44245 1 1 6 ILE HG22 H 93.621 4.756 -23.698 1.00 . A A . 6 ILE HG22 1 1
19 44246 1 1 6 ILE HG23 H 94.335 3.975 -22.292 1.00 . A A . 6 ILE HG23 1 1
19 44247 1 1 6 ILE N N 96.938 6.941 -21.350 1.00 . A A . 6 ILE N 1 1
19 44248 1 1 6 ILE O O 96.678 4.288 -20.565 1.00 . A A . 6 ILE O 1 1
19 44249 1 1 7 ARG C C 93.403 3.353 -18.280 1.00 . A A . 7 ARG C 1 1
19 44250 1 1 7 ARG CA C 94.832 3.870 -18.448 1.00 . A A . 7 ARG CA 1 1
19 44251 1 1 7 ARG CB C 95.397 4.363 -17.109 1.00 . A A . 7 ARG CB 1 1
19 44252 1 1 7 ARG CD C 97.458 5.191 -15.878 1.00 . A A . 7 ARG CD 1 1
19 44253 1 1 7 ARG CG C 96.850 4.842 -17.242 1.00 . A A . 7 ARG CG 1 1
19 44254 1 1 7 ARG CZ C 96.702 7.540 -15.441 1.00 . A A . 7 ARG CZ 1 1
19 44255 1 1 7 ARG H H 94.097 5.629 -19.360 1.00 . A A . 7 ARG H 1 1
19 44256 1 1 7 ARG HA H 95.448 3.040 -18.799 1.00 . A A . 7 ARG HA 1 1
19 44257 1 1 7 ARG HB2 H 94.772 5.178 -16.740 1.00 . A A . 7 ARG HB2 1 1
19 44258 1 1 7 ARG HB3 H 95.362 3.542 -16.392 1.00 . A A . 7 ARG HB3 1 1
19 44259 1 1 7 ARG HD2 H 97.471 4.291 -15.261 1.00 . A A . 7 ARG HD2 1 1
19 44260 1 1 7 ARG HD3 H 98.490 5.520 -16.012 1.00 . A A . 7 ARG HD3 1 1
19 44261 1 1 7 ARG HE H 96.072 5.893 -14.441 1.00 . A A . 7 ARG HE 1 1
19 44262 1 1 7 ARG HG2 H 97.449 4.050 -17.695 1.00 . A A . 7 ARG HG2 1 1
19 44263 1 1 7 ARG HG3 H 96.893 5.720 -17.885 1.00 . A A . 7 ARG HG3 1 1
19 44264 1 1 7 ARG HH11 H 98.080 7.440 -16.959 1.00 . A A . 7 ARG HH11 1 1
19 44265 1 1 7 ARG HH12 H 97.479 9.036 -16.597 1.00 . A A . 7 ARG HH12 1 1
19 44266 1 1 7 ARG HH21 H 95.316 7.995 -14.010 1.00 . A A . 7 ARG HH21 1 1
19 44267 1 1 7 ARG HH22 H 95.917 9.355 -14.923 1.00 . A A . 7 ARG HH22 1 1
19 44268 1 1 7 ARG N N 94.842 4.950 -19.426 1.00 . A A . 7 ARG N 1 1
19 44269 1 1 7 ARG NE N 96.683 6.222 -15.175 1.00 . A A . 7 ARG NE 1 1
19 44270 1 1 7 ARG NH1 N 97.490 8.046 -16.399 1.00 . A A . 7 ARG NH1 1 1
19 44271 1 1 7 ARG NH2 N 95.917 8.363 -14.734 1.00 . A A . 7 ARG NH2 1 1
19 44272 1 1 7 ARG O O 92.442 4.090 -18.494 1.00 . A A . 7 ARG O 1 1
19 44273 1 1 8 SER C C 91.136 1.912 -16.685 1.00 . A A . 8 SER C 1 1
19 44274 1 1 8 SER CA C 91.997 1.377 -17.830 1.00 . A A . 8 SER CA 1 1
19 44275 1 1 8 SER CB C 92.252 -0.121 -17.644 1.00 . A A . 8 SER CB 1 1
19 44276 1 1 8 SER H H 94.105 1.522 -17.761 1.00 . A A . 8 SER H 1 1
19 44277 1 1 8 SER HA H 91.471 1.516 -18.776 1.00 . A A . 8 SER HA 1 1
19 44278 1 1 8 SER HB2 H 92.756 -0.296 -16.691 1.00 . A A . 8 SER HB2 1 1
19 44279 1 1 8 SER HB3 H 91.302 -0.657 -17.645 1.00 . A A . 8 SER HB3 1 1
19 44280 1 1 8 SER HG H 93.195 -1.549 -18.573 1.00 . A A . 8 SER HG 1 1
19 44281 1 1 8 SER N N 93.273 2.073 -17.913 1.00 . A A . 8 SER N 1 1
19 44282 1 1 8 SER O O 91.637 2.162 -15.588 1.00 . A A . 8 SER O 1 1
19 44283 1 1 8 SER OG O 93.064 -0.606 -18.694 1.00 . A A . 8 SER OG 1 1
19 44284 1 1 9 GLY C C 88.530 1.118 -15.074 1.00 . A A . 9 GLY C 1 1
19 44285 1 1 9 GLY CA C 88.840 2.355 -15.917 1.00 . A A . 9 GLY CA 1 1
19 44286 1 1 9 GLY H H 89.488 1.826 -17.863 1.00 . A A . 9 GLY H 1 1
19 44287 1 1 9 GLY HA2 H 89.203 3.158 -15.274 1.00 . A A . 9 GLY HA2 1 1
19 44288 1 1 9 GLY HA3 H 87.923 2.688 -16.408 1.00 . A A . 9 GLY HA3 1 1
19 44289 1 1 9 GLY N N 89.829 2.047 -16.939 1.00 . A A . 9 GLY N 1 1
19 44290 1 1 9 GLY O O 89.033 0.027 -15.345 1.00 . A A . 9 GLY O 1 1
19 44291 1 1 10 HIS C C 86.079 0.663 -12.327 1.00 . A A . 10 HIS C 1 1
19 44292 1 1 10 HIS CA C 87.323 0.240 -13.109 1.00 . A A . 10 HIS CA 1 1
19 44293 1 1 10 HIS CB C 88.494 -0.070 -12.164 1.00 . A A . 10 HIS CB 1 1
19 44294 1 1 10 HIS CD2 C 88.697 1.774 -10.291 1.00 . A A . 10 HIS CD2 1 1
19 44295 1 1 10 HIS CE1 C 90.306 2.917 -11.139 1.00 . A A . 10 HIS CE1 1 1
19 44296 1 1 10 HIS CG C 89.043 1.148 -11.464 1.00 . A A . 10 HIS CG 1 1
19 44297 1 1 10 HIS H H 87.308 2.211 -13.871 1.00 . A A . 10 HIS H 1 1
19 44298 1 1 10 HIS HA H 87.080 -0.663 -13.673 1.00 . A A . 10 HIS HA 1 1
19 44299 1 1 10 HIS HB2 H 88.166 -0.789 -11.413 1.00 . A A . 10 HIS HB2 1 1
19 44300 1 1 10 HIS HB3 H 89.302 -0.531 -12.734 1.00 . A A . 10 HIS HB3 1 1
19 44301 1 1 10 HIS HD1 H 90.569 1.729 -12.858 1.00 . A A . 10 HIS HD1 1 1
19 44302 1 1 10 HIS HD2 H 87.908 1.447 -9.630 1.00 . A A . 10 HIS HD2 1 1
19 44303 1 1 10 HIS HE1 H 91.063 3.672 -11.295 1.00 . A A . 10 HIS HE1 1 1
19 44304 1 1 10 HIS N N 87.697 1.294 -14.042 1.00 . A A . 10 HIS N 1 1
19 44305 1 1 10 HIS ND1 N 90.079 1.904 -11.992 1.00 . A A . 10 HIS ND1 1 1
19 44306 1 1 10 HIS NE2 N 89.495 2.894 -10.080 1.00 . A A . 10 HIS NE2 1 1
19 44307 1 1 10 HIS O O 85.804 1.855 -12.191 1.00 . A A . 10 HIS O 1 1
19 44308 1 1 11 GLY C C 83.412 -1.433 -10.786 1.00 . A A . 11 GLY C 1 1
19 44309 1 1 11 GLY CA C 84.107 -0.101 -11.062 1.00 . A A . 11 GLY CA 1 1
19 44310 1 1 11 GLY H H 85.606 -1.281 -11.968 1.00 . A A . 11 GLY H 1 1
19 44311 1 1 11 GLY HA2 H 84.351 0.381 -10.116 1.00 . A A . 11 GLY HA2 1 1
19 44312 1 1 11 GLY HA3 H 83.437 0.542 -11.634 1.00 . A A . 11 GLY HA3 1 1
19 44313 1 1 11 GLY N N 85.330 -0.320 -11.820 1.00 . A A . 11 GLY N 1 1
19 44314 1 1 11 GLY O O 83.976 -2.496 -11.041 1.00 . A A . 11 GLY O 1 1
19 44315 1 1 12 GLY C C 79.957 -2.146 -9.584 1.00 . A A . 12 GLY C 1 1
19 44316 1 1 12 GLY CA C 81.378 -2.549 -9.971 1.00 . A A . 12 GLY CA 1 1
19 44317 1 1 12 GLY H H 81.764 -0.470 -10.075 1.00 . A A . 12 GLY H 1 1
19 44318 1 1 12 GLY HA2 H 81.344 -3.192 -10.851 1.00 . A A . 12 GLY HA2 1 1
19 44319 1 1 12 GLY HA3 H 81.831 -3.096 -9.144 1.00 . A A . 12 GLY HA3 1 1
19 44320 1 1 12 GLY N N 82.179 -1.372 -10.269 1.00 . A A . 12 GLY N 1 1
19 44321 1 1 12 GLY O O 79.731 -1.029 -9.121 1.00 . A A . 12 GLY O 1 1
19 44322 1 1 13 LEU C C 77.324 -3.270 -8.026 1.00 . A A . 13 LEU C 1 1
19 44323 1 1 13 LEU CA C 77.595 -2.856 -9.473 1.00 . A A . 13 LEU CA 1 1
19 44324 1 1 13 LEU CB C 76.721 -3.669 -10.440 1.00 . A A . 13 LEU CB 1 1
19 44325 1 1 13 LEU CD1 C 76.059 -4.233 -12.786 1.00 . A A . 13 LEU CD1 1 1
19 44326 1 1 13 LEU CD2 C 76.609 -1.858 -12.233 1.00 . A A . 13 LEU CD2 1 1
19 44327 1 1 13 LEU CG C 76.941 -3.323 -11.924 1.00 . A A . 13 LEU CG 1 1
19 44328 1 1 13 LEU H H 79.267 -3.963 -10.156 1.00 . A A . 13 LEU H 1 1
19 44329 1 1 13 LEU HA H 77.344 -1.800 -9.582 1.00 . A A . 13 LEU HA 1 1
19 44330 1 1 13 LEU HB2 H 76.941 -4.728 -10.298 1.00 . A A . 13 LEU HB2 1 1
19 44331 1 1 13 LEU HB3 H 75.673 -3.501 -10.188 1.00 . A A . 13 LEU HB3 1 1
19 44332 1 1 13 LEU HD11 H 76.306 -5.278 -12.594 1.00 . A A . 13 LEU HD11 1 1
19 44333 1 1 13 LEU HD12 H 75.007 -4.065 -12.554 1.00 . A A . 13 LEU HD12 1 1
19 44334 1 1 13 LEU HD13 H 76.230 -4.022 -13.842 1.00 . A A . 13 LEU HD13 1 1
19 44335 1 1 13 LEU HD21 H 75.602 -1.621 -11.887 1.00 . A A . 13 LEU HD21 1 1
19 44336 1 1 13 LEU HD22 H 77.324 -1.194 -11.748 1.00 . A A . 13 LEU HD22 1 1
19 44337 1 1 13 LEU HD23 H 76.664 -1.688 -13.309 1.00 . A A . 13 LEU HD23 1 1
19 44338 1 1 13 LEU HG H 77.981 -3.510 -12.195 1.00 . A A . 13 LEU HG 1 1
19 44339 1 1 13 LEU N N 79.003 -3.063 -9.783 1.00 . A A . 13 LEU N 1 1
19 44340 1 1 13 LEU O O 77.822 -4.300 -7.574 1.00 . A A . 13 LEU O 1 1
19 44341 1 1 14 ASN C C 74.827 -3.488 -5.902 1.00 . A A . 14 ASN C 1 1
19 44342 1 1 14 ASN CA C 76.143 -2.709 -5.927 1.00 . A A . 14 ASN CA 1 1
19 44343 1 1 14 ASN CB C 76.015 -1.367 -5.193 1.00 . A A . 14 ASN CB 1 1
19 44344 1 1 14 ASN CG C 75.597 -1.547 -3.733 1.00 . A A . 14 ASN CG 1 1
19 44345 1 1 14 ASN H H 76.153 -1.640 -7.753 1.00 . A A . 14 ASN H 1 1
19 44346 1 1 14 ASN HA H 76.919 -3.286 -5.418 1.00 . A A . 14 ASN HA 1 1
19 44347 1 1 14 ASN HB2 H 76.982 -0.862 -5.219 1.00 . A A . 14 ASN HB2 1 1
19 44348 1 1 14 ASN HB3 H 75.287 -0.732 -5.701 1.00 . A A . 14 ASN HB3 1 1
19 44349 1 1 14 ASN HD21 H 73.634 -1.685 -4.252 1.00 . A A . 14 ASN HD21 1 1
19 44350 1 1 14 ASN HD22 H 73.974 -1.811 -2.536 1.00 . A A . 14 ASN HD22 1 1
19 44351 1 1 14 ASN N N 76.530 -2.465 -7.309 1.00 . A A . 14 ASN N 1 1
19 44352 1 1 14 ASN ND2 N 74.293 -1.676 -3.485 1.00 . A A . 14 ASN ND2 1 1
19 44353 1 1 14 ASN O O 73.772 -2.923 -6.187 1.00 . A A . 14 ASN O 1 1
19 44354 1 1 14 ASN OD1 O 76.441 -1.561 -2.841 1.00 . A A . 14 ASN OD1 1 1
19 44355 1 1 15 GLN C C 72.946 -5.137 -4.111 1.00 . A A . 15 GLN C 1 1
19 44356 1 1 15 GLN CA C 73.703 -5.604 -5.356 1.00 . A A . 15 GLN CA 1 1
19 44357 1 1 15 GLN CB C 74.084 -7.085 -5.233 1.00 . A A . 15 GLN CB 1 1
19 44358 1 1 15 GLN CD C 76.006 -7.088 -6.912 1.00 . A A . 15 GLN CD 1 1
19 44359 1 1 15 GLN CG C 74.654 -7.686 -6.528 1.00 . A A . 15 GLN CG 1 1
19 44360 1 1 15 GLN H H 75.785 -5.179 -5.313 1.00 . A A . 15 GLN H 1 1
19 44361 1 1 15 GLN HA H 73.061 -5.499 -6.229 1.00 . A A . 15 GLN HA 1 1
19 44362 1 1 15 GLN HB2 H 74.797 -7.202 -4.420 1.00 . A A . 15 GLN HB2 1 1
19 44363 1 1 15 GLN HB3 H 73.185 -7.649 -4.980 1.00 . A A . 15 GLN HB3 1 1
19 44364 1 1 15 GLN HE21 H 75.369 -6.664 -8.805 1.00 . A A . 15 GLN HE21 1 1
19 44365 1 1 15 GLN HE22 H 76.996 -6.144 -8.404 1.00 . A A . 15 GLN HE22 1 1
19 44366 1 1 15 GLN HG2 H 74.791 -8.758 -6.381 1.00 . A A . 15 GLN HG2 1 1
19 44367 1 1 15 GLN HG3 H 73.933 -7.540 -7.333 1.00 . A A . 15 GLN HG3 1 1
19 44368 1 1 15 GLN N N 74.886 -4.772 -5.534 1.00 . A A . 15 GLN N 1 1
19 44369 1 1 15 GLN NE2 N 76.135 -6.609 -8.150 1.00 . A A . 15 GLN NE2 1 1
19 44370 1 1 15 GLN O O 73.562 -4.746 -3.120 1.00 . A A . 15 GLN O 1 1
19 44371 1 1 15 GLN OE1 O 76.915 -7.029 -6.089 1.00 . A A . 15 GLN OE1 1 1
19 44372 1 1 16 LEU C C 69.427 -5.440 -3.175 1.00 . A A . 16 LEU C 1 1
19 44373 1 1 16 LEU CA C 70.742 -4.658 -3.120 1.00 . A A . 16 LEU CA 1 1
19 44374 1 1 16 LEU CB C 70.557 -3.141 -3.300 1.00 . A A . 16 LEU CB 1 1
19 44375 1 1 16 LEU CD1 C 70.124 -0.890 -2.305 1.00 . A A . 16 LEU CD1 1 1
19 44376 1 1 16 LEU CD2 C 68.930 -2.868 -1.346 1.00 . A A . 16 LEU CD2 1 1
19 44377 1 1 16 LEU CG C 70.229 -2.389 -1.999 1.00 . A A . 16 LEU CG 1 1
19 44378 1 1 16 LEU H H 71.170 -5.505 -5.016 1.00 . A A . 16 LEU H 1 1
19 44379 1 1 16 LEU HA H 71.216 -4.825 -2.154 1.00 . A A . 16 LEU HA 1 1
19 44380 1 1 16 LEU HB2 H 71.493 -2.722 -3.672 1.00 . A A . 16 LEU HB2 1 1
19 44381 1 1 16 LEU HB3 H 69.789 -2.949 -4.046 1.00 . A A . 16 LEU HB3 1 1
19 44382 1 1 16 LEU HD11 H 69.311 -0.708 -3.008 1.00 . A A . 16 LEU HD11 1 1
19 44383 1 1 16 LEU HD12 H 69.931 -0.337 -1.384 1.00 . A A . 16 LEU HD12 1 1
19 44384 1 1 16 LEU HD13 H 71.059 -0.534 -2.737 1.00 . A A . 16 LEU HD13 1 1
19 44385 1 1 16 LEU HD21 H 68.668 -2.209 -0.518 1.00 . A A . 16 LEU HD21 1 1
19 44386 1 1 16 LEU HD22 H 68.116 -2.866 -2.073 1.00 . A A . 16 LEU HD22 1 1
19 44387 1 1 16 LEU HD23 H 69.066 -3.872 -0.948 1.00 . A A . 16 LEU HD23 1 1
19 44388 1 1 16 LEU HG H 71.046 -2.532 -1.290 1.00 . A A . 16 LEU HG 1 1
19 44389 1 1 16 LEU N N 71.611 -5.161 -4.175 1.00 . A A . 16 LEU N 1 1
19 44390 1 1 16 LEU O O 68.590 -5.192 -4.043 1.00 . A A . 16 LEU O 1 1
19 44391 1 1 17 GLY C C 66.882 -6.591 -1.589 1.00 . A A . 17 GLY C 1 1
19 44392 1 1 17 GLY CA C 68.096 -7.280 -2.217 1.00 . A A . 17 GLY CA 1 1
19 44393 1 1 17 GLY H H 69.984 -6.557 -1.576 1.00 . A A . 17 GLY H 1 1
19 44394 1 1 17 GLY HA2 H 67.842 -7.610 -3.225 1.00 . A A . 17 GLY HA2 1 1
19 44395 1 1 17 GLY HA3 H 68.347 -8.157 -1.620 1.00 . A A . 17 GLY HA3 1 1
19 44396 1 1 17 GLY N N 69.261 -6.408 -2.265 1.00 . A A . 17 GLY N 1 1
19 44397 1 1 17 GLY O O 66.962 -5.450 -1.136 1.00 . A A . 17 GLY O 1 1
19 44398 1 1 18 GLY C C 63.450 -7.898 -0.950 1.00 . A A . 18 GLY C 1 1
19 44399 1 1 18 GLY CA C 64.508 -6.797 -0.991 1.00 . A A . 18 GLY CA 1 1
19 44400 1 1 18 GLY H H 65.734 -8.238 -1.933 1.00 . A A . 18 GLY H 1 1
19 44401 1 1 18 GLY HA2 H 64.688 -6.440 0.024 1.00 . A A . 18 GLY HA2 1 1
19 44402 1 1 18 GLY HA3 H 64.142 -5.971 -1.602 1.00 . A A . 18 GLY HA3 1 1
19 44403 1 1 18 GLY N N 65.749 -7.300 -1.557 1.00 . A A . 18 GLY N 1 1
19 44404 1 1 18 GLY O O 63.694 -9.009 -1.419 1.00 . A A . 18 GLY O 1 1
19 44405 1 1 19 ALA C C 61.418 -9.503 0.908 1.00 . A A . 19 ALA C 1 1
19 44406 1 1 19 ALA CA C 61.137 -8.449 -0.168 1.00 . A A . 19 ALA CA 1 1
19 44407 1 1 19 ALA CB C 60.654 -9.083 -1.478 1.00 . A A . 19 ALA CB 1 1
19 44408 1 1 19 ALA H H 62.198 -6.620 -0.032 1.00 . A A . 19 ALA H 1 1
19 44409 1 1 19 ALA HA H 60.321 -7.818 0.187 1.00 . A A . 19 ALA HA 1 1
19 44410 1 1 19 ALA HB1 H 60.495 -8.307 -2.228 1.00 . A A . 19 ALA HB1 1 1
19 44411 1 1 19 ALA HB2 H 61.373 -9.809 -1.856 1.00 . A A . 19 ALA HB2 1 1
19 44412 1 1 19 ALA HB3 H 59.709 -9.598 -1.300 1.00 . A A . 19 ALA HB3 1 1
19 44413 1 1 19 ALA N N 62.283 -7.565 -0.379 1.00 . A A . 19 ALA N 1 1
19 44414 1 1 19 ALA O O 62.521 -10.038 0.995 1.00 . A A . 19 ALA O 1 1
19 44415 1 1 20 PHE C C 61.645 -10.400 3.784 1.00 . A A . 20 PHE C 1 1
19 44416 1 1 20 PHE CA C 60.480 -10.735 2.843 1.00 . A A . 20 PHE CA 1 1
19 44417 1 1 20 PHE CB C 60.522 -12.170 2.294 1.00 . A A . 20 PHE CB 1 1
19 44418 1 1 20 PHE CD1 C 59.035 -13.394 3.940 1.00 . A A . 20 PHE CD1 1 1
19 44419 1 1 20 PHE CD2 C 61.326 -14.162 3.648 1.00 . A A . 20 PHE CD2 1 1
19 44420 1 1 20 PHE CE1 C 58.799 -14.440 4.847 1.00 . A A . 20 PHE CE1 1 1
19 44421 1 1 20 PHE CE2 C 61.089 -15.209 4.554 1.00 . A A . 20 PHE CE2 1 1
19 44422 1 1 20 PHE CG C 60.296 -13.255 3.330 1.00 . A A . 20 PHE CG 1 1
19 44423 1 1 20 PHE CZ C 59.823 -15.352 5.151 1.00 . A A . 20 PHE CZ 1 1
19 44424 1 1 20 PHE H H 59.524 -9.316 1.596 1.00 . A A . 20 PHE H 1 1
19 44425 1 1 20 PHE HA H 59.560 -10.622 3.414 1.00 . A A . 20 PHE HA 1 1
19 44426 1 1 20 PHE HB2 H 59.737 -12.271 1.544 1.00 . A A . 20 PHE HB2 1 1
19 44427 1 1 20 PHE HB3 H 61.477 -12.336 1.794 1.00 . A A . 20 PHE HB3 1 1
19 44428 1 1 20 PHE HD1 H 58.237 -12.709 3.696 1.00 . A A . 20 PHE HD1 1 1
19 44429 1 1 20 PHE HD2 H 62.304 -14.058 3.200 1.00 . A A . 20 PHE HD2 1 1
19 44430 1 1 20 PHE HE1 H 57.829 -14.543 5.312 1.00 . A A . 20 PHE HE1 1 1
19 44431 1 1 20 PHE HE2 H 61.882 -15.902 4.798 1.00 . A A . 20 PHE HE2 1 1
19 44432 1 1 20 PHE HZ H 59.644 -16.154 5.851 1.00 . A A . 20 PHE HZ 1 1
19 44433 1 1 20 PHE N N 60.405 -9.787 1.738 1.00 . A A . 20 PHE N 1 1
19 44434 1 1 20 PHE O O 62.476 -11.252 4.090 1.00 . A A . 20 PHE O 1 1
19 44435 1 1 21 VAL C C 62.141 -8.558 6.544 1.00 . A A . 21 VAL C 1 1
19 44436 1 1 21 VAL CA C 62.721 -8.619 5.130 1.00 . A A . 21 VAL CA 1 1
19 44437 1 1 21 VAL CB C 63.176 -7.228 4.648 1.00 . A A . 21 VAL CB 1 1
19 44438 1 1 21 VAL CG1 C 64.241 -6.627 5.576 1.00 . A A . 21 VAL CG1 1 1
19 44439 1 1 21 VAL CG2 C 63.750 -7.299 3.226 1.00 . A A . 21 VAL CG2 1 1
19 44440 1 1 21 VAL H H 60.970 -8.499 3.949 1.00 . A A . 21 VAL H 1 1
19 44441 1 1 21 VAL HA H 63.590 -9.279 5.127 1.00 . A A . 21 VAL HA 1 1
19 44442 1 1 21 VAL HB H 62.318 -6.556 4.638 1.00 . A A . 21 VAL HB 1 1
19 44443 1 1 21 VAL HG11 H 65.097 -7.298 5.649 1.00 . A A . 21 VAL HG11 1 1
19 44444 1 1 21 VAL HG12 H 64.575 -5.668 5.179 1.00 . A A . 21 VAL HG12 1 1
19 44445 1 1 21 VAL HG13 H 63.832 -6.455 6.572 1.00 . A A . 21 VAL HG13 1 1
19 44446 1 1 21 VAL HG21 H 64.083 -6.309 2.913 1.00 . A A . 21 VAL HG21 1 1
19 44447 1 1 21 VAL HG22 H 64.597 -7.984 3.198 1.00 . A A . 21 VAL HG22 1 1
19 44448 1 1 21 VAL HG23 H 62.991 -7.640 2.524 1.00 . A A . 21 VAL HG23 1 1
19 44449 1 1 21 VAL N N 61.696 -9.138 4.232 1.00 . A A . 21 VAL N 1 1
19 44450 1 1 21 VAL O O 60.973 -8.210 6.717 1.00 . A A . 21 VAL O 1 1
19 44451 1 1 22 ASN C C 62.562 -7.244 9.311 1.00 . A A . 22 ASN C 1 1
19 44452 1 1 22 ASN CA C 62.615 -8.734 8.958 1.00 . A A . 22 ASN CA 1 1
19 44453 1 1 22 ASN CB C 63.633 -9.497 9.817 1.00 . A A . 22 ASN CB 1 1
19 44454 1 1 22 ASN CG C 63.330 -9.396 11.313 1.00 . A A . 22 ASN CG 1 1
19 44455 1 1 22 ASN H H 63.912 -9.152 7.333 1.00 . A A . 22 ASN H 1 1
19 44456 1 1 22 ASN HA H 61.631 -9.179 9.122 1.00 . A A . 22 ASN HA 1 1
19 44457 1 1 22 ASN HB2 H 63.614 -10.550 9.536 1.00 . A A . 22 ASN HB2 1 1
19 44458 1 1 22 ASN HB3 H 64.632 -9.106 9.624 1.00 . A A . 22 ASN HB3 1 1
19 44459 1 1 22 ASN HD21 H 65.280 -9.749 11.786 1.00 . A A . 22 ASN HD21 1 1
19 44460 1 1 22 ASN HD22 H 64.202 -9.508 13.145 1.00 . A A . 22 ASN HD22 1 1
19 44461 1 1 22 ASN N N 62.967 -8.873 7.551 1.00 . A A . 22 ASN N 1 1
19 44462 1 1 22 ASN ND2 N 64.356 -9.567 12.149 1.00 . A A . 22 ASN ND2 1 1
19 44463 1 1 22 ASN O O 63.548 -6.670 9.773 1.00 . A A . 22 ASN O 1 1
19 44464 1 1 22 ASN OD1 O 62.190 -9.168 11.713 1.00 . A A . 22 ASN OD1 1 1
19 44465 1 1 23 GLY C C 60.069 -4.774 8.214 1.00 . A A . 23 GLY C 1 1
19 44466 1 1 23 GLY CA C 61.208 -5.184 9.146 1.00 . A A . 23 GLY CA 1 1
19 44467 1 1 23 GLY H H 60.658 -7.169 8.652 1.00 . A A . 23 GLY H 1 1
19 44468 1 1 23 GLY HA2 H 60.959 -4.921 10.174 1.00 . A A . 23 GLY HA2 1 1
19 44469 1 1 23 GLY HA3 H 62.113 -4.653 8.847 1.00 . A A . 23 GLY HA3 1 1
19 44470 1 1 23 GLY N N 61.410 -6.621 9.052 1.00 . A A . 23 GLY N 1 1
19 44471 1 1 23 GLY O O 59.183 -4.018 8.610 1.00 . A A . 23 GLY O 1 1
19 44472 1 1 24 ARG C C 57.757 -5.871 6.581 1.00 . A A . 24 ARG C 1 1
19 44473 1 1 24 ARG CA C 58.994 -5.146 6.032 1.00 . A A . 24 ARG CA 1 1
19 44474 1 1 24 ARG CB C 59.430 -5.746 4.687 1.00 . A A . 24 ARG CB 1 1
19 44475 1 1 24 ARG CD C 58.841 -6.284 2.307 1.00 . A A . 24 ARG CD 1 1
19 44476 1 1 24 ARG CG C 58.366 -5.599 3.593 1.00 . A A . 24 ARG CG 1 1
19 44477 1 1 24 ARG CZ C 57.545 -5.167 0.480 1.00 . A A . 24 ARG CZ 1 1
19 44478 1 1 24 ARG H H 60.822 -5.945 6.740 1.00 . A A . 24 ARG H 1 1
19 44479 1 1 24 ARG HA H 58.817 -4.080 5.897 1.00 . A A . 24 ARG HA 1 1
19 44480 1 1 24 ARG HB2 H 60.337 -5.240 4.355 1.00 . A A . 24 ARG HB2 1 1
19 44481 1 1 24 ARG HB3 H 59.648 -6.806 4.825 1.00 . A A . 24 ARG HB3 1 1
19 44482 1 1 24 ARG HD2 H 59.769 -5.827 1.959 1.00 . A A . 24 ARG HD2 1 1
19 44483 1 1 24 ARG HD3 H 59.038 -7.333 2.529 1.00 . A A . 24 ARG HD3 1 1
19 44484 1 1 24 ARG HE H 57.257 -7.065 1.134 1.00 . A A . 24 ARG HE 1 1
19 44485 1 1 24 ARG HG2 H 57.437 -6.073 3.909 1.00 . A A . 24 ARG HG2 1 1
19 44486 1 1 24 ARG HG3 H 58.184 -4.542 3.406 1.00 . A A . 24 ARG HG3 1 1
19 44487 1 1 24 ARG HH11 H 58.979 -3.958 1.289 1.00 . A A . 24 ARG HH11 1 1
19 44488 1 1 24 ARG HH12 H 58.032 -3.234 0.015 1.00 . A A . 24 ARG HH12 1 1
19 44489 1 1 24 ARG HH21 H 56.027 -6.096 -0.526 1.00 . A A . 24 ARG HH21 1 1
19 44490 1 1 24 ARG HH22 H 56.348 -4.453 -1.017 1.00 . A A . 24 ARG HH22 1 1
19 44491 1 1 24 ARG N N 60.082 -5.301 6.983 1.00 . A A . 24 ARG N 1 1
19 44492 1 1 24 ARG NE N 57.813 -6.231 1.258 1.00 . A A . 24 ARG NE 1 1
19 44493 1 1 24 ARG NH1 N 58.243 -4.028 0.602 1.00 . A A . 24 ARG NH1 1 1
19 44494 1 1 24 ARG NH2 N 56.562 -5.246 -0.428 1.00 . A A . 24 ARG NH2 1 1
19 44495 1 1 24 ARG O O 57.893 -6.998 7.056 1.00 . A A . 24 ARG O 1 1
19 44496 1 1 25 PRO C C 54.899 -6.930 5.862 1.00 . A A . 25 PRO C 1 1
19 44497 1 1 25 PRO CA C 55.327 -5.923 6.935 1.00 . A A . 25 PRO CA 1 1
19 44498 1 1 25 PRO CB C 54.308 -4.794 7.097 1.00 . A A . 25 PRO CB 1 1
19 44499 1 1 25 PRO CD C 56.294 -3.905 6.089 1.00 . A A . 25 PRO CD 1 1
19 44500 1 1 25 PRO CG C 54.771 -3.756 6.075 1.00 . A A . 25 PRO CG 1 1
19 44501 1 1 25 PRO HA H 55.461 -6.425 7.895 1.00 . A A . 25 PRO HA 1 1
19 44502 1 1 25 PRO HB2 H 53.282 -5.121 6.922 1.00 . A A . 25 PRO HB2 1 1
19 44503 1 1 25 PRO HB3 H 54.400 -4.370 8.097 1.00 . A A . 25 PRO HB3 1 1
19 44504 1 1 25 PRO HD2 H 56.689 -3.708 5.093 1.00 . A A . 25 PRO HD2 1 1
19 44505 1 1 25 PRO HD3 H 56.724 -3.209 6.810 1.00 . A A . 25 PRO HD3 1 1
19 44506 1 1 25 PRO HG2 H 54.386 -4.018 5.088 1.00 . A A . 25 PRO HG2 1 1
19 44507 1 1 25 PRO HG3 H 54.454 -2.746 6.341 1.00 . A A . 25 PRO HG3 1 1
19 44508 1 1 25 PRO N N 56.559 -5.267 6.525 1.00 . A A . 25 PRO N 1 1
19 44509 1 1 25 PRO O O 54.912 -6.610 4.673 1.00 . A A . 25 PRO O 1 1
19 44510 1 1 26 LEU C C 52.544 -9.438 5.747 1.00 . A A . 26 LEU C 1 1
19 44511 1 1 26 LEU CA C 54.025 -9.205 5.415 1.00 . A A . 26 LEU CA 1 1
19 44512 1 1 26 LEU CB C 54.838 -10.498 5.618 1.00 . A A . 26 LEU CB 1 1
19 44513 1 1 26 LEU CD1 C 56.136 -10.443 3.410 1.00 . A A . 26 LEU CD1 1 1
19 44514 1 1 26 LEU CD2 C 57.215 -9.543 5.494 1.00 . A A . 26 LEU CD2 1 1
19 44515 1 1 26 LEU CG C 56.219 -10.564 4.938 1.00 . A A . 26 LEU CG 1 1
19 44516 1 1 26 LEU H H 54.545 -8.339 7.274 1.00 . A A . 26 LEU H 1 1
19 44517 1 1 26 LEU HA H 54.115 -8.936 4.368 1.00 . A A . 26 LEU HA 1 1
19 44518 1 1 26 LEU HB2 H 54.961 -10.681 6.687 1.00 . A A . 26 LEU HB2 1 1
19 44519 1 1 26 LEU HB3 H 54.259 -11.325 5.207 1.00 . A A . 26 LEU HB3 1 1
19 44520 1 1 26 LEU HD11 H 55.394 -11.141 3.021 1.00 . A A . 26 LEU HD11 1 1
19 44521 1 1 26 LEU HD12 H 55.867 -9.429 3.114 1.00 . A A . 26 LEU HD12 1 1
19 44522 1 1 26 LEU HD13 H 57.105 -10.678 2.971 1.00 . A A . 26 LEU HD13 1 1
19 44523 1 1 26 LEU HD21 H 56.986 -8.550 5.113 1.00 . A A . 26 LEU HD21 1 1
19 44524 1 1 26 LEU HD22 H 57.172 -9.542 6.583 1.00 . A A . 26 LEU HD22 1 1
19 44525 1 1 26 LEU HD23 H 58.224 -9.808 5.184 1.00 . A A . 26 LEU HD23 1 1
19 44526 1 1 26 LEU HG H 56.617 -11.554 5.165 1.00 . A A . 26 LEU HG 1 1
19 44527 1 1 26 LEU N N 54.526 -8.145 6.284 1.00 . A A . 26 LEU N 1 1
19 44528 1 1 26 LEU O O 52.248 -10.272 6.601 1.00 . A A . 26 LEU O 1 1
19 44529 1 1 27 PRO C C 49.717 -10.229 4.596 1.00 . A A . 27 PRO C 1 1
19 44530 1 1 27 PRO CA C 50.173 -8.928 5.280 1.00 . A A . 27 PRO CA 1 1
19 44531 1 1 27 PRO CB C 49.530 -7.662 4.693 1.00 . A A . 27 PRO CB 1 1
19 44532 1 1 27 PRO CD C 51.849 -7.641 4.154 1.00 . A A . 27 PRO CD 1 1
19 44533 1 1 27 PRO CG C 50.485 -7.282 3.566 1.00 . A A . 27 PRO CG 1 1
19 44534 1 1 27 PRO HA H 49.926 -8.989 6.342 1.00 . A A . 27 PRO HA 1 1
19 44535 1 1 27 PRO HB2 H 48.512 -7.785 4.328 1.00 . A A . 27 PRO HB2 1 1
19 44536 1 1 27 PRO HB3 H 49.550 -6.875 5.447 1.00 . A A . 27 PRO HB3 1 1
19 44537 1 1 27 PRO HD2 H 52.524 -7.914 3.344 1.00 . A A . 27 PRO HD2 1 1
19 44538 1 1 27 PRO HD3 H 52.238 -6.781 4.699 1.00 . A A . 27 PRO HD3 1 1
19 44539 1 1 27 PRO HG2 H 50.278 -7.904 2.695 1.00 . A A . 27 PRO HG2 1 1
19 44540 1 1 27 PRO HG3 H 50.414 -6.227 3.301 1.00 . A A . 27 PRO HG3 1 1
19 44541 1 1 27 PRO N N 51.606 -8.729 5.092 1.00 . A A . 27 PRO N 1 1
19 44542 1 1 27 PRO O O 50.539 -11.101 4.317 1.00 . A A . 27 PRO O 1 1
19 44543 1 1 28 GLU C C 48.496 -12.083 2.490 1.00 . A A . 28 GLU C 1 1
19 44544 1 1 28 GLU CA C 47.775 -11.537 3.730 1.00 . A A . 28 GLU CA 1 1
19 44545 1 1 28 GLU CB C 46.315 -11.236 3.382 1.00 . A A . 28 GLU CB 1 1
19 44546 1 1 28 GLU CD C 45.443 -9.257 4.696 1.00 . A A . 28 GLU CD 1 1
19 44547 1 1 28 GLU CG C 45.522 -10.777 4.610 1.00 . A A . 28 GLU CG 1 1
19 44548 1 1 28 GLU H H 47.790 -9.620 4.628 1.00 . A A . 28 GLU H 1 1
19 44549 1 1 28 GLU HA H 47.742 -12.318 4.488 1.00 . A A . 28 GLU HA 1 1
19 44550 1 1 28 GLU HB2 H 46.255 -10.487 2.590 1.00 . A A . 28 GLU HB2 1 1
19 44551 1 1 28 GLU HB3 H 45.865 -12.161 3.016 1.00 . A A . 28 GLU HB3 1 1
19 44552 1 1 28 GLU HG2 H 44.518 -11.180 4.524 1.00 . A A . 28 GLU HG2 1 1
19 44553 1 1 28 GLU HG3 H 45.964 -11.176 5.525 1.00 . A A . 28 GLU HG3 1 1
19 44554 1 1 28 GLU N N 48.411 -10.360 4.324 1.00 . A A . 28 GLU N 1 1
19 44555 1 1 28 GLU O O 48.382 -13.271 2.197 1.00 . A A . 28 GLU O 1 1
19 44556 1 1 28 GLU OE1 O 44.541 -8.695 4.037 1.00 . A A . 28 GLU OE1 1 1
19 44557 1 1 28 GLU OE2 O 46.304 -8.684 5.399 1.00 . A A . 28 GLU OE2 1 1
19 44558 1 1 29 VAL C C 50.999 -12.764 0.905 1.00 . A A . 29 VAL C 1 1
19 44559 1 1 29 VAL CA C 50.048 -11.594 0.607 1.00 . A A . 29 VAL CA 1 1
19 44560 1 1 29 VAL CB C 50.810 -10.352 0.107 1.00 . A A . 29 VAL CB 1 1
19 44561 1 1 29 VAL CG1 C 51.930 -9.928 1.067 1.00 . A A . 29 VAL CG1 1 1
19 44562 1 1 29 VAL CG2 C 51.396 -10.577 -1.293 1.00 . A A . 29 VAL CG2 1 1
19 44563 1 1 29 VAL H H 49.254 -10.262 2.052 1.00 . A A . 29 VAL H 1 1
19 44564 1 1 29 VAL HA H 49.372 -11.912 -0.187 1.00 . A A . 29 VAL HA 1 1
19 44565 1 1 29 VAL HB H 50.096 -9.530 0.030 1.00 . A A . 29 VAL HB 1 1
19 44566 1 1 29 VAL HG11 H 51.540 -9.824 2.078 1.00 . A A . 29 VAL HG11 1 1
19 44567 1 1 29 VAL HG12 H 52.734 -10.664 1.072 1.00 . A A . 29 VAL HG12 1 1
19 44568 1 1 29 VAL HG13 H 52.339 -8.969 0.748 1.00 . A A . 29 VAL HG13 1 1
19 44569 1 1 29 VAL HG21 H 52.179 -11.334 -1.267 1.00 . A A . 29 VAL HG21 1 1
19 44570 1 1 29 VAL HG22 H 50.611 -10.897 -1.979 1.00 . A A . 29 VAL HG22 1 1
19 44571 1 1 29 VAL HG23 H 51.823 -9.644 -1.662 1.00 . A A . 29 VAL HG23 1 1
19 44572 1 1 29 VAL N N 49.222 -11.227 1.757 1.00 . A A . 29 VAL N 1 1
19 44573 1 1 29 VAL O O 51.365 -13.496 -0.012 1.00 . A A . 29 VAL O 1 1
19 44574 1 1 30 VAL C C 51.705 -15.414 2.179 1.00 . A A . 30 VAL C 1 1
19 44575 1 1 30 VAL CA C 52.229 -14.048 2.632 1.00 . A A . 30 VAL CA 1 1
19 44576 1 1 30 VAL CB C 52.421 -13.959 4.157 1.00 . A A . 30 VAL CB 1 1
19 44577 1 1 30 VAL CG1 C 51.146 -14.321 4.931 1.00 . A A . 30 VAL CG1 1 1
19 44578 1 1 30 VAL CG2 C 53.582 -14.845 4.626 1.00 . A A . 30 VAL CG2 1 1
19 44579 1 1 30 VAL H H 51.023 -12.327 2.885 1.00 . A A . 30 VAL H 1 1
19 44580 1 1 30 VAL HA H 53.207 -13.911 2.167 1.00 . A A . 30 VAL HA 1 1
19 44581 1 1 30 VAL HB H 52.681 -12.929 4.402 1.00 . A A . 30 VAL HB 1 1
19 44582 1 1 30 VAL HG11 H 50.302 -13.742 4.561 1.00 . A A . 30 VAL HG11 1 1
19 44583 1 1 30 VAL HG12 H 50.924 -15.383 4.826 1.00 . A A . 30 VAL HG12 1 1
19 44584 1 1 30 VAL HG13 H 51.288 -14.097 5.988 1.00 . A A . 30 VAL HG13 1 1
19 44585 1 1 30 VAL HG21 H 53.363 -15.896 4.440 1.00 . A A . 30 VAL HG21 1 1
19 44586 1 1 30 VAL HG22 H 54.495 -14.569 4.099 1.00 . A A . 30 VAL HG22 1 1
19 44587 1 1 30 VAL HG23 H 53.738 -14.702 5.696 1.00 . A A . 30 VAL HG23 1 1
19 44588 1 1 30 VAL N N 51.380 -12.954 2.176 1.00 . A A . 30 VAL N 1 1
19 44589 1 1 30 VAL O O 52.512 -16.304 1.929 1.00 . A A . 30 VAL O 1 1
19 44590 1 1 31 ARG C C 50.471 -17.231 0.177 1.00 . A A . 31 ARG C 1 1
19 44591 1 1 31 ARG CA C 49.762 -16.760 1.451 1.00 . A A . 31 ARG CA 1 1
19 44592 1 1 31 ARG CB C 48.268 -16.522 1.200 1.00 . A A . 31 ARG CB 1 1
19 44593 1 1 31 ARG CD C 46.451 -15.317 -0.038 1.00 . A A . 31 ARG CD 1 1
19 44594 1 1 31 ARG CG C 47.950 -15.612 0.008 1.00 . A A . 31 ARG CG 1 1
19 44595 1 1 31 ARG CZ C 46.200 -13.098 -1.159 1.00 . A A . 31 ARG CZ 1 1
19 44596 1 1 31 ARG H H 49.771 -14.799 2.270 1.00 . A A . 31 ARG H 1 1
19 44597 1 1 31 ARG HA H 49.826 -17.552 2.198 1.00 . A A . 31 ARG HA 1 1
19 44598 1 1 31 ARG HB2 H 47.807 -17.489 1.004 1.00 . A A . 31 ARG HB2 1 1
19 44599 1 1 31 ARG HB3 H 47.831 -16.100 2.103 1.00 . A A . 31 ARG HB3 1 1
19 44600 1 1 31 ARG HD2 H 45.913 -16.257 -0.171 1.00 . A A . 31 ARG HD2 1 1
19 44601 1 1 31 ARG HD3 H 46.125 -14.873 0.904 1.00 . A A . 31 ARG HD3 1 1
19 44602 1 1 31 ARG HE H 45.821 -14.897 -2.017 1.00 . A A . 31 ARG HE 1 1
19 44603 1 1 31 ARG HG2 H 48.508 -14.679 0.075 1.00 . A A . 31 ARG HG2 1 1
19 44604 1 1 31 ARG HG3 H 48.220 -16.121 -0.918 1.00 . A A . 31 ARG HG3 1 1
19 44605 1 1 31 ARG HH11 H 46.933 -12.957 0.742 1.00 . A A . 31 ARG HH11 1 1
19 44606 1 1 31 ARG HH12 H 46.664 -11.432 -0.062 1.00 . A A . 31 ARG HH12 1 1
19 44607 1 1 31 ARG HH21 H 45.542 -12.900 -3.081 1.00 . A A . 31 ARG HH21 1 1
19 44608 1 1 31 ARG HH22 H 45.904 -11.401 -2.263 1.00 . A A . 31 ARG HH22 1 1
19 44609 1 1 31 ARG N N 50.381 -15.567 2.019 1.00 . A A . 31 ARG N 1 1
19 44610 1 1 31 ARG NE N 46.118 -14.439 -1.168 1.00 . A A . 31 ARG NE 1 1
19 44611 1 1 31 ARG NH1 N 46.623 -12.441 -0.071 1.00 . A A . 31 ARG NH1 1 1
19 44612 1 1 31 ARG NH2 N 45.854 -12.410 -2.255 1.00 . A A . 31 ARG NH2 1 1
19 44613 1 1 31 ARG O O 50.699 -18.424 0.006 1.00 . A A . 31 ARG O 1 1
19 44614 1 1 32 GLN C C 52.889 -17.236 -1.673 1.00 . A A . 32 GLN C 1 1
19 44615 1 1 32 GLN CA C 51.540 -16.567 -1.947 1.00 . A A . 32 GLN CA 1 1
19 44616 1 1 32 GLN CB C 51.737 -15.278 -2.760 1.00 . A A . 32 GLN CB 1 1
19 44617 1 1 32 GLN CD C 49.411 -15.397 -3.840 1.00 . A A . 32 GLN CD 1 1
19 44618 1 1 32 GLN CG C 50.437 -14.537 -3.120 1.00 . A A . 32 GLN CG 1 1
19 44619 1 1 32 GLN H H 50.671 -15.326 -0.464 1.00 . A A . 32 GLN H 1 1
19 44620 1 1 32 GLN HA H 50.936 -17.262 -2.532 1.00 . A A . 32 GLN HA 1 1
19 44621 1 1 32 GLN HB2 H 52.376 -14.596 -2.197 1.00 . A A . 32 GLN HB2 1 1
19 44622 1 1 32 GLN HB3 H 52.259 -15.532 -3.684 1.00 . A A . 32 GLN HB3 1 1
19 44623 1 1 32 GLN HE21 H 50.789 -16.027 -5.211 1.00 . A A . 32 GLN HE21 1 1
19 44624 1 1 32 GLN HE22 H 49.161 -16.656 -5.377 1.00 . A A . 32 GLN HE22 1 1
19 44625 1 1 32 GLN HG2 H 49.944 -14.168 -2.229 1.00 . A A . 32 GLN HG2 1 1
19 44626 1 1 32 GLN HG3 H 50.684 -13.682 -3.751 1.00 . A A . 32 GLN HG3 1 1
19 44627 1 1 32 GLN N N 50.843 -16.291 -0.701 1.00 . A A . 32 GLN N 1 1
19 44628 1 1 32 GLN NE2 N 49.830 -16.079 -4.900 1.00 . A A . 32 GLN NE2 1 1
19 44629 1 1 32 GLN O O 53.271 -18.146 -2.403 1.00 . A A . 32 GLN O 1 1
19 44630 1 1 32 GLN OE1 O 48.247 -15.441 -3.448 1.00 . A A . 32 GLN OE1 1 1
19 44631 1 1 33 ARG C C 54.653 -18.799 0.368 1.00 . A A . 33 ARG C 1 1
19 44632 1 1 33 ARG CA C 54.864 -17.400 -0.215 1.00 . A A . 33 ARG CA 1 1
19 44633 1 1 33 ARG CB C 55.611 -16.497 0.774 1.00 . A A . 33 ARG CB 1 1
19 44634 1 1 33 ARG CD C 56.886 -14.313 1.038 1.00 . A A . 33 ARG CD 1 1
19 44635 1 1 33 ARG CG C 55.993 -15.161 0.122 1.00 . A A . 33 ARG CG 1 1
19 44636 1 1 33 ARG CZ C 59.175 -15.275 0.667 1.00 . A A . 33 ARG CZ 1 1
19 44637 1 1 33 ARG H H 53.208 -16.086 -0.029 1.00 . A A . 33 ARG H 1 1
19 44638 1 1 33 ARG HA H 55.497 -17.500 -1.097 1.00 . A A . 33 ARG HA 1 1
19 44639 1 1 33 ARG HB2 H 55.012 -16.315 1.665 1.00 . A A . 33 ARG HB2 1 1
19 44640 1 1 33 ARG HB3 H 56.517 -17.025 1.074 1.00 . A A . 33 ARG HB3 1 1
19 44641 1 1 33 ARG HD2 H 57.146 -13.382 0.532 1.00 . A A . 33 ARG HD2 1 1
19 44642 1 1 33 ARG HD3 H 56.322 -14.063 1.938 1.00 . A A . 33 ARG HD3 1 1
19 44643 1 1 33 ARG HE H 58.139 -15.338 2.404 1.00 . A A . 33 ARG HE 1 1
19 44644 1 1 33 ARG HG2 H 56.513 -15.357 -0.816 1.00 . A A . 33 ARG HG2 1 1
19 44645 1 1 33 ARG HG3 H 55.088 -14.594 -0.100 1.00 . A A . 33 ARG HG3 1 1
19 44646 1 1 33 ARG HH11 H 58.423 -14.375 -1.005 1.00 . A A . 33 ARG HH11 1 1
19 44647 1 1 33 ARG HH12 H 60.009 -15.075 -1.191 1.00 . A A . 33 ARG HH12 1 1
19 44648 1 1 33 ARG HH21 H 60.211 -16.223 2.147 1.00 . A A . 33 ARG HH21 1 1
19 44649 1 1 33 ARG HH22 H 61.025 -16.146 0.605 1.00 . A A . 33 ARG HH22 1 1
19 44650 1 1 33 ARG N N 53.600 -16.803 -0.624 1.00 . A A . 33 ARG N 1 1
19 44651 1 1 33 ARG NE N 58.109 -15.021 1.445 1.00 . A A . 33 ARG NE 1 1
19 44652 1 1 33 ARG NH1 N 59.209 -14.870 -0.612 1.00 . A A . 33 ARG NH1 1 1
19 44653 1 1 33 ARG NH2 N 60.218 -15.940 1.177 1.00 . A A . 33 ARG NH2 1 1
19 44654 1 1 33 ARG O O 55.443 -19.695 0.080 1.00 . A A . 33 ARG O 1 1
19 44655 1 1 34 ILE C C 53.028 -21.295 0.550 1.00 . A A . 34 ILE C 1 1
19 44656 1 1 34 ILE CA C 53.268 -20.320 1.707 1.00 . A A . 34 ILE CA 1 1
19 44657 1 1 34 ILE CB C 52.052 -20.272 2.660 1.00 . A A . 34 ILE CB 1 1
19 44658 1 1 34 ILE CD1 C 53.486 -19.133 4.491 1.00 . A A . 34 ILE CD1 1 1
19 44659 1 1 34 ILE CG1 C 52.145 -19.195 3.758 1.00 . A A . 34 ILE CG1 1 1
19 44660 1 1 34 ILE CG2 C 51.827 -21.648 3.306 1.00 . A A . 34 ILE CG2 1 1
19 44661 1 1 34 ILE H H 52.990 -18.217 1.391 1.00 . A A . 34 ILE H 1 1
19 44662 1 1 34 ILE HA H 54.132 -20.688 2.265 1.00 . A A . 34 ILE HA 1 1
19 44663 1 1 34 ILE HB H 51.154 -20.048 2.083 1.00 . A A . 34 ILE HB 1 1
19 44664 1 1 34 ILE HD11 H 53.420 -18.395 5.291 1.00 . A A . 34 ILE HD11 1 1
19 44665 1 1 34 ILE HD12 H 53.719 -20.099 4.928 1.00 . A A . 34 ILE HD12 1 1
19 44666 1 1 34 ILE HD13 H 54.285 -18.837 3.812 1.00 . A A . 34 ILE HD13 1 1
19 44667 1 1 34 ILE HG12 H 51.956 -18.221 3.316 1.00 . A A . 34 ILE HG12 1 1
19 44668 1 1 34 ILE HG13 H 51.356 -19.369 4.490 1.00 . A A . 34 ILE HG13 1 1
19 44669 1 1 34 ILE HG21 H 51.654 -22.407 2.543 1.00 . A A . 34 ILE HG21 1 1
19 44670 1 1 34 ILE HG22 H 52.691 -21.934 3.900 1.00 . A A . 34 ILE HG22 1 1
19 44671 1 1 34 ILE HG23 H 50.952 -21.616 3.953 1.00 . A A . 34 ILE HG23 1 1
19 44672 1 1 34 ILE N N 53.596 -18.999 1.172 1.00 . A A . 34 ILE N 1 1
19 44673 1 1 34 ILE O O 53.631 -22.367 0.512 1.00 . A A . 34 ILE O 1 1
19 44674 1 1 35 VAL C C 53.105 -21.980 -2.382 1.00 . A A . 35 VAL C 1 1
19 44675 1 1 35 VAL CA C 51.833 -21.668 -1.588 1.00 . A A . 35 VAL CA 1 1
19 44676 1 1 35 VAL CB C 50.789 -20.892 -2.416 1.00 . A A . 35 VAL CB 1 1
19 44677 1 1 35 VAL CG1 C 50.582 -21.496 -3.810 1.00 . A A . 35 VAL CG1 1 1
19 44678 1 1 35 VAL CG2 C 49.435 -20.879 -1.690 1.00 . A A . 35 VAL CG2 1 1
19 44679 1 1 35 VAL H H 51.731 -19.996 -0.296 1.00 . A A . 35 VAL H 1 1
19 44680 1 1 35 VAL HA H 51.389 -22.616 -1.277 1.00 . A A . 35 VAL HA 1 1
19 44681 1 1 35 VAL HB H 51.125 -19.863 -2.546 1.00 . A A . 35 VAL HB 1 1
19 44682 1 1 35 VAL HG11 H 50.313 -22.549 -3.725 1.00 . A A . 35 VAL HG11 1 1
19 44683 1 1 35 VAL HG12 H 49.781 -20.961 -4.321 1.00 . A A . 35 VAL HG12 1 1
19 44684 1 1 35 VAL HG13 H 51.489 -21.400 -4.408 1.00 . A A . 35 VAL HG13 1 1
19 44685 1 1 35 VAL HG21 H 49.019 -21.886 -1.662 1.00 . A A . 35 VAL HG21 1 1
19 44686 1 1 35 VAL HG22 H 49.540 -20.522 -0.667 1.00 . A A . 35 VAL HG22 1 1
19 44687 1 1 35 VAL HG23 H 48.744 -20.221 -2.217 1.00 . A A . 35 VAL HG23 1 1
19 44688 1 1 35 VAL N N 52.167 -20.903 -0.396 1.00 . A A . 35 VAL N 1 1
19 44689 1 1 35 VAL O O 53.387 -23.147 -2.637 1.00 . A A . 35 VAL O 1 1
19 44690 1 1 36 ASP C C 56.061 -22.059 -2.926 1.00 . A A . 36 ASP C 1 1
19 44691 1 1 36 ASP CA C 55.093 -21.046 -3.535 1.00 . A A . 36 ASP CA 1 1
19 44692 1 1 36 ASP CB C 55.741 -19.659 -3.627 1.00 . A A . 36 ASP CB 1 1
19 44693 1 1 36 ASP CG C 57.091 -19.702 -4.334 1.00 . A A . 36 ASP CG 1 1
19 44694 1 1 36 ASP H H 53.565 -20.015 -2.493 1.00 . A A . 36 ASP H 1 1
19 44695 1 1 36 ASP HA H 54.835 -21.372 -4.544 1.00 . A A . 36 ASP HA 1 1
19 44696 1 1 36 ASP HB2 H 55.078 -18.991 -4.174 1.00 . A A . 36 ASP HB2 1 1
19 44697 1 1 36 ASP HB3 H 55.886 -19.255 -2.627 1.00 . A A . 36 ASP HB3 1 1
19 44698 1 1 36 ASP N N 53.865 -20.944 -2.754 1.00 . A A . 36 ASP N 1 1
19 44699 1 1 36 ASP O O 56.490 -22.993 -3.601 1.00 . A A . 36 ASP O 1 1
19 44700 1 1 36 ASP OD1 O 57.079 -19.773 -5.581 1.00 . A A . 36 ASP OD1 1 1
19 44701 1 1 36 ASP OD2 O 58.112 -19.662 -3.612 1.00 . A A . 36 ASP OD2 1 1
19 44702 1 1 37 LEU C C 56.835 -24.162 -0.894 1.00 . A A . 37 LEU C 1 1
19 44703 1 1 37 LEU CA C 57.346 -22.723 -0.943 1.00 . A A . 37 LEU CA 1 1
19 44704 1 1 37 LEU CB C 57.606 -22.151 0.460 1.00 . A A . 37 LEU CB 1 1
19 44705 1 1 37 LEU CD1 C 60.131 -22.457 0.595 1.00 . A A . 37 LEU CD1 1 1
19 44706 1 1 37 LEU CD2 C 58.762 -22.357 2.663 1.00 . A A . 37 LEU CD2 1 1
19 44707 1 1 37 LEU CG C 58.772 -22.826 1.204 1.00 . A A . 37 LEU CG 1 1
19 44708 1 1 37 LEU H H 56.011 -21.077 -1.156 1.00 . A A . 37 LEU H 1 1
19 44709 1 1 37 LEU HA H 58.269 -22.717 -1.522 1.00 . A A . 37 LEU HA 1 1
19 44710 1 1 37 LEU HB2 H 57.826 -21.086 0.375 1.00 . A A . 37 LEU HB2 1 1
19 44711 1 1 37 LEU HB3 H 56.693 -22.262 1.046 1.00 . A A . 37 LEU HB3 1 1
19 44712 1 1 37 LEU HD11 H 60.192 -22.773 -0.443 1.00 . A A . 37 LEU HD11 1 1
19 44713 1 1 37 LEU HD12 H 60.279 -21.377 0.641 1.00 . A A . 37 LEU HD12 1 1
19 44714 1 1 37 LEU HD13 H 60.927 -22.948 1.155 1.00 . A A . 37 LEU HD13 1 1
19 44715 1 1 37 LEU HD21 H 59.554 -22.860 3.219 1.00 . A A . 37 LEU HD21 1 1
19 44716 1 1 37 LEU HD22 H 58.919 -21.280 2.712 1.00 . A A . 37 LEU HD22 1 1
19 44717 1 1 37 LEU HD23 H 57.803 -22.593 3.120 1.00 . A A . 37 LEU HD23 1 1
19 44718 1 1 37 LEU HG H 58.655 -23.912 1.189 1.00 . A A . 37 LEU HG 1 1
19 44719 1 1 37 LEU N N 56.401 -21.872 -1.647 1.00 . A A . 37 LEU N 1 1
19 44720 1 1 37 LEU O O 57.572 -25.078 -1.249 1.00 . A A . 37 LEU O 1 1
19 44721 1 1 38 ALA C C 54.974 -26.370 -1.822 1.00 . A A . 38 ALA C 1 1
19 44722 1 1 38 ALA CA C 54.929 -25.666 -0.459 1.00 . A A . 38 ALA CA 1 1
19 44723 1 1 38 ALA CB C 53.485 -25.524 0.028 1.00 . A A . 38 ALA CB 1 1
19 44724 1 1 38 ALA H H 55.019 -23.555 -0.210 1.00 . A A . 38 ALA H 1 1
19 44725 1 1 38 ALA HA H 55.457 -26.285 0.267 1.00 . A A . 38 ALA HA 1 1
19 44726 1 1 38 ALA HB1 H 52.911 -24.907 -0.663 1.00 . A A . 38 ALA HB1 1 1
19 44727 1 1 38 ALA HB2 H 53.023 -26.510 0.091 1.00 . A A . 38 ALA HB2 1 1
19 44728 1 1 38 ALA HB3 H 53.472 -25.065 1.017 1.00 . A A . 38 ALA HB3 1 1
19 44729 1 1 38 ALA N N 55.572 -24.356 -0.491 1.00 . A A . 38 ALA N 1 1
19 44730 1 1 38 ALA O O 55.149 -27.587 -1.872 1.00 . A A . 38 ALA O 1 1
19 44731 1 1 39 HIS C C 55.954 -26.915 -4.703 1.00 . A A . 39 HIS C 1 1
19 44732 1 1 39 HIS CA C 54.718 -26.119 -4.278 1.00 . A A . 39 HIS CA 1 1
19 44733 1 1 39 HIS CB C 54.441 -24.968 -5.257 1.00 . A A . 39 HIS CB 1 1
19 44734 1 1 39 HIS CD2 C 52.619 -25.253 -7.135 1.00 . A A . 39 HIS CD2 1 1
19 44735 1 1 39 HIS CE1 C 53.789 -26.340 -8.572 1.00 . A A . 39 HIS CE1 1 1
19 44736 1 1 39 HIS CG C 53.867 -25.409 -6.580 1.00 . A A . 39 HIS CG 1 1
19 44737 1 1 39 HIS H H 54.696 -24.613 -2.789 1.00 . A A . 39 HIS H 1 1
19 44738 1 1 39 HIS HA H 53.856 -26.788 -4.305 1.00 . A A . 39 HIS HA 1 1
19 44739 1 1 39 HIS HB2 H 53.713 -24.289 -4.818 1.00 . A A . 39 HIS HB2 1 1
19 44740 1 1 39 HIS HB3 H 55.361 -24.413 -5.442 1.00 . A A . 39 HIS HB3 1 1
19 44741 1 1 39 HIS HD1 H 55.559 -26.412 -7.431 1.00 . A A . 39 HIS HD1 1 1
19 44742 1 1 39 HIS HD2 H 51.794 -24.745 -6.658 1.00 . A A . 39 HIS HD2 1 1
19 44743 1 1 39 HIS HE1 H 54.094 -26.878 -9.457 1.00 . A A . 39 HIS HE1 1 1
19 44744 1 1 39 HIS N N 54.818 -25.608 -2.915 1.00 . A A . 39 HIS N 1 1
19 44745 1 1 39 HIS ND1 N 54.601 -26.107 -7.527 1.00 . A A . 39 HIS ND1 1 1
19 44746 1 1 39 HIS NE2 N 52.564 -25.840 -8.395 1.00 . A A . 39 HIS NE2 1 1
19 44747 1 1 39 HIS O O 55.831 -27.808 -5.539 1.00 . A A . 39 HIS O 1 1
19 44748 1 1 40 GLN C C 58.156 -28.889 -4.083 1.00 . A A . 40 GLN C 1 1
19 44749 1 1 40 GLN CA C 58.339 -27.401 -4.421 1.00 . A A . 40 GLN CA 1 1
19 44750 1 1 40 GLN CB C 59.558 -26.797 -3.701 1.00 . A A . 40 GLN CB 1 1
19 44751 1 1 40 GLN CD C 60.802 -26.568 -1.501 1.00 . A A . 40 GLN CD 1 1
19 44752 1 1 40 GLN CG C 59.716 -27.317 -2.268 1.00 . A A . 40 GLN CG 1 1
19 44753 1 1 40 GLN H H 57.201 -25.875 -3.455 1.00 . A A . 40 GLN H 1 1
19 44754 1 1 40 GLN HA H 58.527 -27.317 -5.493 1.00 . A A . 40 GLN HA 1 1
19 44755 1 1 40 GLN HB2 H 60.459 -27.068 -4.254 1.00 . A A . 40 GLN HB2 1 1
19 44756 1 1 40 GLN HB3 H 59.472 -25.709 -3.700 1.00 . A A . 40 GLN HB3 1 1
19 44757 1 1 40 GLN HE21 H 59.534 -25.027 -1.127 1.00 . A A . 40 GLN HE21 1 1
19 44758 1 1 40 GLN HE22 H 61.161 -24.840 -0.493 1.00 . A A . 40 GLN HE22 1 1
19 44759 1 1 40 GLN HG2 H 58.770 -27.226 -1.739 1.00 . A A . 40 GLN HG2 1 1
19 44760 1 1 40 GLN HG3 H 59.995 -28.371 -2.297 1.00 . A A . 40 GLN HG3 1 1
19 44761 1 1 40 GLN N N 57.136 -26.625 -4.134 1.00 . A A . 40 GLN N 1 1
19 44762 1 1 40 GLN NE2 N 60.474 -25.379 -1.000 1.00 . A A . 40 GLN NE2 1 1
19 44763 1 1 40 GLN O O 58.849 -29.733 -4.647 1.00 . A A . 40 GLN O 1 1
19 44764 1 1 40 GLN OE1 O 61.918 -27.061 -1.351 1.00 . A A . 40 GLN OE1 1 1
19 44765 1 1 41 GLY C C 57.684 -30.748 -1.335 1.00 . A A . 41 GLY C 1 1
19 44766 1 1 41 GLY CA C 56.970 -30.543 -2.666 1.00 . A A . 41 GLY CA 1 1
19 44767 1 1 41 GLY H H 56.699 -28.452 -2.738 1.00 . A A . 41 GLY H 1 1
19 44768 1 1 41 GLY HA2 H 55.895 -30.652 -2.515 1.00 . A A . 41 GLY HA2 1 1
19 44769 1 1 41 GLY HA3 H 57.297 -31.295 -3.385 1.00 . A A . 41 GLY HA3 1 1
19 44770 1 1 41 GLY N N 57.241 -29.201 -3.152 1.00 . A A . 41 GLY N 1 1
19 44771 1 1 41 GLY O O 58.576 -31.591 -1.233 1.00 . A A . 41 GLY O 1 1
19 44772 1 1 42 VAL C C 56.904 -29.810 2.097 1.00 . A A . 42 VAL C 1 1
19 44773 1 1 42 VAL CA C 57.949 -29.928 0.979 1.00 . A A . 42 VAL CA 1 1
19 44774 1 1 42 VAL CB C 58.993 -28.796 0.975 1.00 . A A . 42 VAL CB 1 1
19 44775 1 1 42 VAL CG1 C 58.343 -27.418 1.133 1.00 . A A . 42 VAL CG1 1 1
19 44776 1 1 42 VAL CG2 C 60.088 -29.008 2.023 1.00 . A A . 42 VAL CG2 1 1
19 44777 1 1 42 VAL H H 56.544 -29.302 -0.477 1.00 . A A . 42 VAL H 1 1
19 44778 1 1 42 VAL HA H 58.480 -30.866 1.131 1.00 . A A . 42 VAL HA 1 1
19 44779 1 1 42 VAL HB H 59.505 -28.821 0.014 1.00 . A A . 42 VAL HB 1 1
19 44780 1 1 42 VAL HG11 H 57.598 -27.271 0.353 1.00 . A A . 42 VAL HG11 1 1
19 44781 1 1 42 VAL HG12 H 57.858 -27.339 2.102 1.00 . A A . 42 VAL HG12 1 1
19 44782 1 1 42 VAL HG13 H 59.100 -26.639 1.056 1.00 . A A . 42 VAL HG13 1 1
19 44783 1 1 42 VAL HG21 H 59.671 -28.996 3.024 1.00 . A A . 42 VAL HG21 1 1
19 44784 1 1 42 VAL HG22 H 60.575 -29.966 1.847 1.00 . A A . 42 VAL HG22 1 1
19 44785 1 1 42 VAL HG23 H 60.833 -28.217 1.941 1.00 . A A . 42 VAL HG23 1 1
19 44786 1 1 42 VAL N N 57.294 -29.962 -0.322 1.00 . A A . 42 VAL N 1 1
19 44787 1 1 42 VAL O O 55.765 -29.412 1.852 1.00 . A A . 42 VAL O 1 1
19 44788 1 1 43 ARG C C 57.260 -29.591 5.668 1.00 . A A . 43 ARG C 1 1
19 44789 1 1 43 ARG CA C 56.484 -30.259 4.524 1.00 . A A . 43 ARG CA 1 1
19 44790 1 1 43 ARG CB C 56.191 -31.743 4.800 1.00 . A A . 43 ARG CB 1 1
19 44791 1 1 43 ARG CD C 57.351 -33.984 4.413 1.00 . A A . 43 ARG CD 1 1
19 44792 1 1 43 ARG CG C 57.471 -32.574 5.004 1.00 . A A . 43 ARG CG 1 1
19 44793 1 1 43 ARG CZ C 58.055 -33.592 2.031 1.00 . A A . 43 ARG CZ 1 1
19 44794 1 1 43 ARG H H 58.260 -30.477 3.435 1.00 . A A . 43 ARG H 1 1
19 44795 1 1 43 ARG HA H 55.544 -29.730 4.365 1.00 . A A . 43 ARG HA 1 1
19 44796 1 1 43 ARG HB2 H 55.562 -31.857 5.682 1.00 . A A . 43 ARG HB2 1 1
19 44797 1 1 43 ARG HB3 H 55.628 -32.121 3.947 1.00 . A A . 43 ARG HB3 1 1
19 44798 1 1 43 ARG HD2 H 58.253 -34.554 4.644 1.00 . A A . 43 ARG HD2 1 1
19 44799 1 1 43 ARG HD3 H 56.502 -34.490 4.875 1.00 . A A . 43 ARG HD3 1 1
19 44800 1 1 43 ARG HE H 56.212 -34.174 2.637 1.00 . A A . 43 ARG HE 1 1
19 44801 1 1 43 ARG HG2 H 58.331 -32.102 4.543 1.00 . A A . 43 ARG HG2 1 1
19 44802 1 1 43 ARG HG3 H 57.684 -32.629 6.069 1.00 . A A . 43 ARG HG3 1 1
19 44803 1 1 43 ARG HH11 H 59.619 -33.390 3.335 1.00 . A A . 43 ARG HH11 1 1
19 44804 1 1 43 ARG HH12 H 59.998 -33.039 1.675 1.00 . A A . 43 ARG HH12 1 1
19 44805 1 1 43 ARG HH21 H 56.736 -33.725 0.477 1.00 . A A . 43 ARG HH21 1 1
19 44806 1 1 43 ARG HH22 H 58.330 -33.165 0.046 1.00 . A A . 43 ARG HH22 1 1
19 44807 1 1 43 ARG N N 57.301 -30.184 3.318 1.00 . A A . 43 ARG N 1 1
19 44808 1 1 43 ARG NE N 57.145 -33.953 2.955 1.00 . A A . 43 ARG NE 1 1
19 44809 1 1 43 ARG NH1 N 59.321 -33.310 2.374 1.00 . A A . 43 ARG NH1 1 1
19 44810 1 1 43 ARG NH2 N 57.684 -33.504 0.748 1.00 . A A . 43 ARG NH2 1 1
19 44811 1 1 43 ARG O O 58.485 -29.558 5.602 1.00 . A A . 43 ARG O 1 1
19 44812 1 1 44 PRO C C 58.439 -28.842 8.415 1.00 . A A . 44 PRO C 1 1
19 44813 1 1 44 PRO CA C 57.237 -28.199 7.715 1.00 . A A . 44 PRO CA 1 1
19 44814 1 1 44 PRO CB C 56.131 -27.789 8.690 1.00 . A A . 44 PRO CB 1 1
19 44815 1 1 44 PRO CD C 55.167 -29.089 6.932 1.00 . A A . 44 PRO CD 1 1
19 44816 1 1 44 PRO CG C 55.000 -28.778 8.418 1.00 . A A . 44 PRO CG 1 1
19 44817 1 1 44 PRO HA H 57.594 -27.292 7.232 1.00 . A A . 44 PRO HA 1 1
19 44818 1 1 44 PRO HB2 H 56.456 -27.809 9.731 1.00 . A A . 44 PRO HB2 1 1
19 44819 1 1 44 PRO HB3 H 55.794 -26.786 8.424 1.00 . A A . 44 PRO HB3 1 1
19 44820 1 1 44 PRO HD2 H 54.733 -30.060 6.708 1.00 . A A . 44 PRO HD2 1 1
19 44821 1 1 44 PRO HD3 H 54.680 -28.316 6.336 1.00 . A A . 44 PRO HD3 1 1
19 44822 1 1 44 PRO HG2 H 55.169 -29.689 8.991 1.00 . A A . 44 PRO HG2 1 1
19 44823 1 1 44 PRO HG3 H 54.018 -28.363 8.649 1.00 . A A . 44 PRO HG3 1 1
19 44824 1 1 44 PRO N N 56.600 -29.037 6.700 1.00 . A A . 44 PRO N 1 1
19 44825 1 1 44 PRO O O 59.415 -28.151 8.706 1.00 . A A . 44 PRO O 1 1
19 44826 1 1 45 CYS C C 60.751 -30.798 8.305 1.00 . A A . 45 CYS C 1 1
19 44827 1 1 45 CYS CA C 59.516 -30.904 9.207 1.00 . A A . 45 CYS CA 1 1
19 44828 1 1 45 CYS CB C 59.102 -32.360 9.430 1.00 . A A . 45 CYS CB 1 1
19 44829 1 1 45 CYS H H 57.561 -30.673 8.399 1.00 . A A . 45 CYS H 1 1
19 44830 1 1 45 CYS HA H 59.763 -30.483 10.175 1.00 . A A . 45 CYS HA 1 1
19 44831 1 1 45 CYS HB2 H 58.162 -32.404 9.978 1.00 . A A . 45 CYS HB2 1 1
19 44832 1 1 45 CYS HB3 H 58.976 -32.850 8.469 1.00 . A A . 45 CYS HB3 1 1
19 44833 1 1 45 CYS HG H 59.718 -34.395 10.465 1.00 . A A . 45 CYS HG 1 1
19 44834 1 1 45 CYS N N 58.390 -30.157 8.659 1.00 . A A . 45 CYS N 1 1
19 44835 1 1 45 CYS O O 61.867 -30.639 8.795 1.00 . A A . 45 CYS O 1 1
19 44836 1 1 45 CYS SG S 60.368 -33.229 10.395 1.00 . A A . 45 CYS SG 1 1
19 44837 1 1 46 ASP C C 62.059 -29.353 5.787 1.00 . A A . 46 ASP C 1 1
19 44838 1 1 46 ASP CA C 61.593 -30.801 5.981 1.00 . A A . 46 ASP CA 1 1
19 44839 1 1 46 ASP CB C 61.092 -31.452 4.683 1.00 . A A . 46 ASP CB 1 1
19 44840 1 1 46 ASP CG C 62.186 -31.648 3.636 1.00 . A A . 46 ASP CG 1 1
19 44841 1 1 46 ASP H H 59.590 -30.941 6.660 1.00 . A A . 46 ASP H 1 1
19 44842 1 1 46 ASP HA H 62.441 -31.393 6.329 1.00 . A A . 46 ASP HA 1 1
19 44843 1 1 46 ASP HB2 H 60.690 -32.433 4.939 1.00 . A A . 46 ASP HB2 1 1
19 44844 1 1 46 ASP HB3 H 60.298 -30.856 4.242 1.00 . A A . 46 ASP HB3 1 1
19 44845 1 1 46 ASP N N 60.543 -30.876 6.987 1.00 . A A . 46 ASP N 1 1
19 44846 1 1 46 ASP O O 63.263 -29.114 5.784 1.00 . A A . 46 ASP O 1 1
19 44847 1 1 46 ASP OD1 O 62.819 -30.638 3.257 1.00 . A A . 46 ASP OD1 1 1
19 44848 1 1 46 ASP OD2 O 62.345 -32.810 3.205 1.00 . A A . 46 ASP OD2 1 1
19 44849 1 1 47 ILE C C 62.454 -26.501 6.552 1.00 . A A . 47 ILE C 1 1
19 44850 1 1 47 ILE CA C 61.412 -26.957 5.529 1.00 . A A . 47 ILE CA 1 1
19 44851 1 1 47 ILE CB C 60.116 -26.127 5.663 1.00 . A A . 47 ILE CB 1 1
19 44852 1 1 47 ILE CD1 C 57.851 -25.650 4.555 1.00 . A A . 47 ILE CD1 1 1
19 44853 1 1 47 ILE CG1 C 59.190 -26.385 4.461 1.00 . A A . 47 ILE CG1 1 1
19 44854 1 1 47 ILE CG2 C 60.413 -24.622 5.762 1.00 . A A . 47 ILE CG2 1 1
19 44855 1 1 47 ILE H H 60.156 -28.666 5.708 1.00 . A A . 47 ILE H 1 1
19 44856 1 1 47 ILE HA H 61.825 -26.788 4.535 1.00 . A A . 47 ILE HA 1 1
19 44857 1 1 47 ILE HB H 59.607 -26.429 6.576 1.00 . A A . 47 ILE HB 1 1
19 44858 1 1 47 ILE HD11 H 57.163 -26.029 3.801 1.00 . A A . 47 ILE HD11 1 1
19 44859 1 1 47 ILE HD12 H 57.409 -25.804 5.537 1.00 . A A . 47 ILE HD12 1 1
19 44860 1 1 47 ILE HD13 H 57.991 -24.586 4.382 1.00 . A A . 47 ILE HD13 1 1
19 44861 1 1 47 ILE HG12 H 59.698 -26.093 3.542 1.00 . A A . 47 ILE HG12 1 1
19 44862 1 1 47 ILE HG13 H 58.963 -27.444 4.412 1.00 . A A . 47 ILE HG13 1 1
19 44863 1 1 47 ILE HG21 H 60.922 -24.289 4.858 1.00 . A A . 47 ILE HG21 1 1
19 44864 1 1 47 ILE HG22 H 59.493 -24.055 5.882 1.00 . A A . 47 ILE HG22 1 1
19 44865 1 1 47 ILE HG23 H 61.026 -24.395 6.632 1.00 . A A . 47 ILE HG23 1 1
19 44866 1 1 47 ILE N N 61.128 -28.391 5.667 1.00 . A A . 47 ILE N 1 1
19 44867 1 1 47 ILE O O 63.332 -25.701 6.230 1.00 . A A . 47 ILE O 1 1
19 44868 1 1 48 SER C C 64.731 -26.874 8.570 1.00 . A A . 48 SER C 1 1
19 44869 1 1 48 SER CA C 63.241 -26.707 8.886 1.00 . A A . 48 SER CA 1 1
19 44870 1 1 48 SER CB C 62.861 -27.564 10.089 1.00 . A A . 48 SER CB 1 1
19 44871 1 1 48 SER H H 61.587 -27.655 7.963 1.00 . A A . 48 SER H 1 1
19 44872 1 1 48 SER HA H 63.082 -25.663 9.162 1.00 . A A . 48 SER HA 1 1
19 44873 1 1 48 SER HB2 H 62.977 -28.620 9.850 1.00 . A A . 48 SER HB2 1 1
19 44874 1 1 48 SER HB3 H 63.525 -27.321 10.916 1.00 . A A . 48 SER HB3 1 1
19 44875 1 1 48 SER HG H 60.933 -27.609 9.781 1.00 . A A . 48 SER HG 1 1
19 44876 1 1 48 SER N N 62.350 -27.018 7.779 1.00 . A A . 48 SER N 1 1
19 44877 1 1 48 SER O O 65.538 -26.275 9.272 1.00 . A A . 48 SER O 1 1
19 44878 1 1 48 SER OG O 61.528 -27.299 10.471 1.00 . A A . 48 SER OG 1 1
19 44879 1 1 49 ARG C C 66.952 -26.452 6.419 1.00 . A A . 49 ARG C 1 1
19 44880 1 1 49 ARG CA C 66.514 -27.740 7.126 1.00 . A A . 49 ARG CA 1 1
19 44881 1 1 49 ARG CB C 66.774 -29.017 6.308 1.00 . A A . 49 ARG CB 1 1
19 44882 1 1 49 ARG CD C 67.262 -28.589 3.823 1.00 . A A . 49 ARG CD 1 1
19 44883 1 1 49 ARG CG C 66.227 -29.019 4.871 1.00 . A A . 49 ARG CG 1 1
19 44884 1 1 49 ARG CZ C 69.355 -29.486 2.811 1.00 . A A . 49 ARG CZ 1 1
19 44885 1 1 49 ARG H H 64.426 -28.153 7.005 1.00 . A A . 49 ARG H 1 1
19 44886 1 1 49 ARG HA H 67.122 -27.842 8.027 1.00 . A A . 49 ARG HA 1 1
19 44887 1 1 49 ARG HB2 H 67.849 -29.199 6.283 1.00 . A A . 49 ARG HB2 1 1
19 44888 1 1 49 ARG HB3 H 66.316 -29.849 6.847 1.00 . A A . 49 ARG HB3 1 1
19 44889 1 1 49 ARG HD2 H 66.750 -28.492 2.865 1.00 . A A . 49 ARG HD2 1 1
19 44890 1 1 49 ARG HD3 H 67.695 -27.626 4.090 1.00 . A A . 49 ARG HD3 1 1
19 44891 1 1 49 ARG HE H 68.271 -30.404 4.265 1.00 . A A . 49 ARG HE 1 1
19 44892 1 1 49 ARG HG2 H 65.897 -30.030 4.626 1.00 . A A . 49 ARG HG2 1 1
19 44893 1 1 49 ARG HG3 H 65.362 -28.365 4.800 1.00 . A A . 49 ARG HG3 1 1
19 44894 1 1 49 ARG HH11 H 68.783 -27.679 2.047 1.00 . A A . 49 ARG HH11 1 1
19 44895 1 1 49 ARG HH12 H 70.237 -28.348 1.354 1.00 . A A . 49 ARG HH12 1 1
19 44896 1 1 49 ARG HH21 H 70.182 -31.274 3.347 1.00 . A A . 49 ARG HH21 1 1
19 44897 1 1 49 ARG HH22 H 71.037 -30.405 2.099 1.00 . A A . 49 ARG HH22 1 1
19 44898 1 1 49 ARG N N 65.117 -27.654 7.548 1.00 . A A . 49 ARG N 1 1
19 44899 1 1 49 ARG NE N 68.333 -29.584 3.677 1.00 . A A . 49 ARG NE 1 1
19 44900 1 1 49 ARG NH1 N 69.470 -28.418 2.007 1.00 . A A . 49 ARG NH1 1 1
19 44901 1 1 49 ARG NH2 N 70.266 -30.466 2.749 1.00 . A A . 49 ARG NH2 1 1
19 44902 1 1 49 ARG O O 68.039 -25.945 6.691 1.00 . A A . 49 ARG O 1 1
19 44903 1 1 50 GLN C C 66.352 -23.475 5.749 1.00 . A A . 50 GLN C 1 1
19 44904 1 1 50 GLN CA C 66.366 -24.676 4.802 1.00 . A A . 50 GLN CA 1 1
19 44905 1 1 50 GLN CB C 65.297 -24.495 3.716 1.00 . A A . 50 GLN CB 1 1
19 44906 1 1 50 GLN CD C 64.113 -25.495 1.737 1.00 . A A . 50 GLN CD 1 1
19 44907 1 1 50 GLN CG C 65.271 -25.655 2.717 1.00 . A A . 50 GLN CG 1 1
19 44908 1 1 50 GLN H H 65.219 -26.356 5.339 1.00 . A A . 50 GLN H 1 1
19 44909 1 1 50 GLN HA H 67.345 -24.740 4.327 1.00 . A A . 50 GLN HA 1 1
19 44910 1 1 50 GLN HB2 H 64.315 -24.416 4.181 1.00 . A A . 50 GLN HB2 1 1
19 44911 1 1 50 GLN HB3 H 65.497 -23.568 3.174 1.00 . A A . 50 GLN HB3 1 1
19 44912 1 1 50 GLN HE21 H 62.967 -26.801 2.803 1.00 . A A . 50 GLN HE21 1 1
19 44913 1 1 50 GLN HE22 H 62.204 -26.103 1.396 1.00 . A A . 50 GLN HE22 1 1
19 44914 1 1 50 GLN HG2 H 66.218 -25.681 2.181 1.00 . A A . 50 GLN HG2 1 1
19 44915 1 1 50 GLN HG3 H 65.148 -26.605 3.234 1.00 . A A . 50 GLN HG3 1 1
19 44916 1 1 50 GLN N N 66.108 -25.910 5.528 1.00 . A A . 50 GLN N 1 1
19 44917 1 1 50 GLN NE2 N 63.003 -26.186 2.005 1.00 . A A . 50 GLN NE2 1 1
19 44918 1 1 50 GLN O O 67.210 -22.600 5.652 1.00 . A A . 50 GLN O 1 1
19 44919 1 1 50 GLN OE1 O 64.212 -24.753 0.764 1.00 . A A . 50 GLN OE1 1 1
19 44920 1 1 51 LEU C C 66.099 -22.490 8.800 1.00 . A A . 51 LEU C 1 1
19 44921 1 1 51 LEU CA C 65.164 -22.342 7.596 1.00 . A A . 51 LEU CA 1 1
19 44922 1 1 51 LEU CB C 63.691 -22.311 8.037 1.00 . A A . 51 LEU CB 1 1
19 44923 1 1 51 LEU CD1 C 62.886 -20.067 7.149 1.00 . A A . 51 LEU CD1 1 1
19 44924 1 1 51 LEU CD2 C 62.880 -22.045 5.611 1.00 . A A . 51 LEU CD2 1 1
19 44925 1 1 51 LEU CG C 62.734 -21.591 7.066 1.00 . A A . 51 LEU CG 1 1
19 44926 1 1 51 LEU H H 64.746 -24.231 6.723 1.00 . A A . 51 LEU H 1 1
19 44927 1 1 51 LEU HA H 65.410 -21.396 7.116 1.00 . A A . 51 LEU HA 1 1
19 44928 1 1 51 LEU HB2 H 63.344 -23.334 8.185 1.00 . A A . 51 LEU HB2 1 1
19 44929 1 1 51 LEU HB3 H 63.616 -21.798 8.996 1.00 . A A . 51 LEU HB3 1 1
19 44930 1 1 51 LEU HD11 H 62.737 -19.735 8.177 1.00 . A A . 51 LEU HD11 1 1
19 44931 1 1 51 LEU HD12 H 63.874 -19.756 6.812 1.00 . A A . 51 LEU HD12 1 1
19 44932 1 1 51 LEU HD13 H 62.135 -19.592 6.516 1.00 . A A . 51 LEU HD13 1 1
19 44933 1 1 51 LEU HD21 H 63.822 -21.693 5.189 1.00 . A A . 51 LEU HD21 1 1
19 44934 1 1 51 LEU HD22 H 62.846 -23.131 5.558 1.00 . A A . 51 LEU HD22 1 1
19 44935 1 1 51 LEU HD23 H 62.059 -21.639 5.017 1.00 . A A . 51 LEU HD23 1 1
19 44936 1 1 51 LEU HG H 61.718 -21.831 7.386 1.00 . A A . 51 LEU HG 1 1
19 44937 1 1 51 LEU N N 65.367 -23.435 6.654 1.00 . A A . 51 LEU N 1 1
19 44938 1 1 51 LEU O O 66.378 -21.502 9.478 1.00 . A A . 51 LEU O 1 1
19 44939 1 1 52 ARG C C 66.796 -23.850 11.501 1.00 . A A . 52 ARG C 1 1
19 44940 1 1 52 ARG CA C 67.474 -24.073 10.145 1.00 . A A . 52 ARG CA 1 1
19 44941 1 1 52 ARG CB C 68.830 -23.359 10.017 1.00 . A A . 52 ARG CB 1 1
19 44942 1 1 52 ARG CD C 70.845 -22.952 8.530 1.00 . A A . 52 ARG CD 1 1
19 44943 1 1 52 ARG CG C 69.502 -23.673 8.672 1.00 . A A . 52 ARG CG 1 1
19 44944 1 1 52 ARG CZ C 73.057 -22.912 9.680 1.00 . A A . 52 ARG CZ 1 1
19 44945 1 1 52 ARG H H 66.287 -24.480 8.467 1.00 . A A . 52 ARG H 1 1
19 44946 1 1 52 ARG HA H 67.664 -25.140 10.040 1.00 . A A . 52 ARG HA 1 1
19 44947 1 1 52 ARG HB2 H 68.708 -22.280 10.118 1.00 . A A . 52 ARG HB2 1 1
19 44948 1 1 52 ARG HB3 H 69.472 -23.708 10.827 1.00 . A A . 52 ARG HB3 1 1
19 44949 1 1 52 ARG HD2 H 71.238 -23.152 7.531 1.00 . A A . 52 ARG HD2 1 1
19 44950 1 1 52 ARG HD3 H 70.683 -21.878 8.636 1.00 . A A . 52 ARG HD3 1 1
19 44951 1 1 52 ARG HE H 71.519 -24.156 10.143 1.00 . A A . 52 ARG HE 1 1
19 44952 1 1 52 ARG HG2 H 69.657 -24.749 8.584 1.00 . A A . 52 ARG HG2 1 1
19 44953 1 1 52 ARG HG3 H 68.860 -23.344 7.855 1.00 . A A . 52 ARG HG3 1 1
19 44954 1 1 52 ARG HH11 H 72.908 -21.576 8.143 1.00 . A A . 52 ARG HH11 1 1
19 44955 1 1 52 ARG HH12 H 74.432 -21.561 8.991 1.00 . A A . 52 ARG HH12 1 1
19 44956 1 1 52 ARG HH21 H 73.522 -24.127 11.255 1.00 . A A . 52 ARG HH21 1 1
19 44957 1 1 52 ARG HH22 H 74.783 -23.024 10.771 1.00 . A A . 52 ARG HH22 1 1
19 44958 1 1 52 ARG N N 66.578 -23.713 9.058 1.00 . A A . 52 ARG N 1 1
19 44959 1 1 52 ARG NE N 71.819 -23.412 9.529 1.00 . A A . 52 ARG NE 1 1
19 44960 1 1 52 ARG NH1 N 73.502 -21.938 8.875 1.00 . A A . 52 ARG NH1 1 1
19 44961 1 1 52 ARG NH2 N 73.852 -23.394 10.645 1.00 . A A . 52 ARG NH2 1 1
19 44962 1 1 52 ARG O O 67.234 -23.007 12.282 1.00 . A A . 52 ARG O 1 1
19 44963 1 1 53 VAL C C 64.740 -25.891 13.610 1.00 . A A . 53 VAL C 1 1
19 44964 1 1 53 VAL CA C 64.921 -24.500 12.985 1.00 . A A . 53 VAL CA 1 1
19 44965 1 1 53 VAL CB C 63.611 -23.732 12.701 1.00 . A A . 53 VAL CB 1 1
19 44966 1 1 53 VAL CG1 C 62.786 -23.512 13.978 1.00 . A A . 53 VAL CG1 1 1
19 44967 1 1 53 VAL CG2 C 63.899 -22.349 12.100 1.00 . A A . 53 VAL CG2 1 1
19 44968 1 1 53 VAL H H 65.432 -25.282 11.069 1.00 . A A . 53 VAL H 1 1
19 44969 1 1 53 VAL HA H 65.459 -23.922 13.731 1.00 . A A . 53 VAL HA 1 1
19 44970 1 1 53 VAL HB H 63.023 -24.284 11.969 1.00 . A A . 53 VAL HB 1 1
19 44971 1 1 53 VAL HG11 H 63.387 -22.985 14.720 1.00 . A A . 53 VAL HG11 1 1
19 44972 1 1 53 VAL HG12 H 61.907 -22.911 13.745 1.00 . A A . 53 VAL HG12 1 1
19 44973 1 1 53 VAL HG13 H 62.446 -24.454 14.405 1.00 . A A . 53 VAL HG13 1 1
19 44974 1 1 53 VAL HG21 H 62.964 -21.810 11.949 1.00 . A A . 53 VAL HG21 1 1
19 44975 1 1 53 VAL HG22 H 64.539 -21.773 12.770 1.00 . A A . 53 VAL HG22 1 1
19 44976 1 1 53 VAL HG23 H 64.388 -22.450 11.135 1.00 . A A . 53 VAL HG23 1 1
19 44977 1 1 53 VAL N N 65.721 -24.608 11.767 1.00 . A A . 53 VAL N 1 1
19 44978 1 1 53 VAL O O 65.657 -26.372 14.274 1.00 . A A . 53 VAL O 1 1
19 44979 1 1 54 SER C C 62.103 -28.493 13.282 1.00 . A A . 54 SER C 1 1
19 44980 1 1 54 SER CA C 63.253 -27.815 14.037 1.00 . A A . 54 SER CA 1 1
19 44981 1 1 54 SER CB C 62.949 -27.625 15.532 1.00 . A A . 54 SER CB 1 1
19 44982 1 1 54 SER H H 62.871 -26.081 12.868 1.00 . A A . 54 SER H 1 1
19 44983 1 1 54 SER HA H 64.122 -28.469 13.953 1.00 . A A . 54 SER HA 1 1
19 44984 1 1 54 SER HB2 H 63.844 -27.276 16.048 1.00 . A A . 54 SER HB2 1 1
19 44985 1 1 54 SER HB3 H 62.162 -26.885 15.671 1.00 . A A . 54 SER HB3 1 1
19 44986 1 1 54 SER HG H 63.260 -29.480 16.032 1.00 . A A . 54 SER HG 1 1
19 44987 1 1 54 SER N N 63.578 -26.530 13.426 1.00 . A A . 54 SER N 1 1
19 44988 1 1 54 SER O O 62.360 -29.367 12.457 1.00 . A A . 54 SER O 1 1
19 44989 1 1 54 SER OG O 62.544 -28.845 16.116 1.00 . A A . 54 SER OG 1 1
19 44990 1 1 55 HIS C C 58.415 -27.902 13.474 1.00 . A A . 55 HIS C 1 1
19 44991 1 1 55 HIS CA C 59.643 -28.654 12.958 1.00 . A A . 55 HIS CA 1 1
19 44992 1 1 55 HIS CB C 59.512 -30.163 13.242 1.00 . A A . 55 HIS CB 1 1
19 44993 1 1 55 HIS CD2 C 57.616 -31.980 13.095 1.00 . A A . 55 HIS CD2 1 1
19 44994 1 1 55 HIS CE1 C 56.315 -31.009 11.689 1.00 . A A . 55 HIS CE1 1 1
19 44995 1 1 55 HIS CG C 58.221 -30.790 12.769 1.00 . A A . 55 HIS CG 1 1
19 44996 1 1 55 HIS H H 60.725 -27.379 14.259 1.00 . A A . 55 HIS H 1 1
19 44997 1 1 55 HIS HA H 59.702 -28.512 11.879 1.00 . A A . 55 HIS HA 1 1
19 44998 1 1 55 HIS HB2 H 60.319 -30.706 12.753 1.00 . A A . 55 HIS HB2 1 1
19 44999 1 1 55 HIS HB3 H 59.594 -30.332 14.316 1.00 . A A . 55 HIS HB3 1 1
19 45000 1 1 55 HIS HD1 H 57.509 -29.299 11.397 1.00 . A A . 55 HIS HD1 1 1
19 45001 1 1 55 HIS HD2 H 58.014 -32.699 13.794 1.00 . A A . 55 HIS HD2 1 1
19 45002 1 1 55 HIS HE1 H 55.478 -30.790 11.044 1.00 . A A . 55 HIS HE1 1 1
19 45003 1 1 55 HIS N N 60.851 -28.104 13.570 1.00 . A A . 55 HIS N 1 1
19 45004 1 1 55 HIS ND1 N 57.372 -30.194 11.844 1.00 . A A . 55 HIS ND1 1 1
19 45005 1 1 55 HIS NE2 N 56.408 -32.121 12.418 1.00 . A A . 55 HIS NE2 1 1
19 45006 1 1 55 HIS O O 57.670 -27.327 12.683 1.00 . A A . 55 HIS O 1 1
19 45007 1 1 56 GLY C C 56.722 -25.984 15.164 1.00 . A A . 56 GLY C 1 1
19 45008 1 1 56 GLY CA C 56.947 -27.475 15.409 1.00 . A A . 56 GLY CA 1 1
19 45009 1 1 56 GLY H H 58.831 -28.449 15.379 1.00 . A A . 56 GLY H 1 1
19 45010 1 1 56 GLY HA2 H 56.104 -28.041 15.009 1.00 . A A . 56 GLY HA2 1 1
19 45011 1 1 56 GLY HA3 H 57.003 -27.651 16.483 1.00 . A A . 56 GLY HA3 1 1
19 45012 1 1 56 GLY N N 58.175 -27.956 14.790 1.00 . A A . 56 GLY N 1 1
19 45013 1 1 56 GLY O O 55.643 -25.579 14.737 1.00 . A A . 56 GLY O 1 1
19 45014 1 1 57 CYS C C 57.443 -23.423 13.744 1.00 . A A . 57 CYS C 1 1
19 45015 1 1 57 CYS CA C 57.723 -23.734 15.216 1.00 . A A . 57 CYS CA 1 1
19 45016 1 1 57 CYS CB C 59.058 -23.140 15.677 1.00 . A A . 57 CYS CB 1 1
19 45017 1 1 57 CYS H H 58.617 -25.573 15.755 1.00 . A A . 57 CYS H 1 1
19 45018 1 1 57 CYS HA H 56.923 -23.312 15.827 1.00 . A A . 57 CYS HA 1 1
19 45019 1 1 57 CYS HB2 H 59.256 -23.441 16.707 1.00 . A A . 57 CYS HB2 1 1
19 45020 1 1 57 CYS HB3 H 59.873 -23.489 15.044 1.00 . A A . 57 CYS HB3 1 1
19 45021 1 1 57 CYS HG H 57.936 -21.232 16.445 1.00 . A A . 57 CYS HG 1 1
19 45022 1 1 57 CYS N N 57.752 -25.172 15.428 1.00 . A A . 57 CYS N 1 1
19 45023 1 1 57 CYS O O 56.593 -22.591 13.432 1.00 . A A . 57 CYS O 1 1
19 45024 1 1 57 CYS SG S 58.981 -21.334 15.619 1.00 . A A . 57 CYS SG 1 1
19 45025 1 1 58 VAL C C 56.580 -24.266 10.961 1.00 . A A . 58 VAL C 1 1
19 45026 1 1 58 VAL CA C 58.010 -23.955 11.407 1.00 . A A . 58 VAL CA 1 1
19 45027 1 1 58 VAL CB C 59.074 -24.804 10.691 1.00 . A A . 58 VAL CB 1 1
19 45028 1 1 58 VAL CG1 C 58.929 -24.750 9.166 1.00 . A A . 58 VAL CG1 1 1
19 45029 1 1 58 VAL CG2 C 60.465 -24.279 11.067 1.00 . A A . 58 VAL CG2 1 1
19 45030 1 1 58 VAL H H 58.801 -24.815 13.170 1.00 . A A . 58 VAL H 1 1
19 45031 1 1 58 VAL HA H 58.204 -22.909 11.167 1.00 . A A . 58 VAL HA 1 1
19 45032 1 1 58 VAL HB H 58.994 -25.843 11.011 1.00 . A A . 58 VAL HB 1 1
19 45033 1 1 58 VAL HG11 H 58.981 -23.717 8.823 1.00 . A A . 58 VAL HG11 1 1
19 45034 1 1 58 VAL HG12 H 59.738 -25.317 8.707 1.00 . A A . 58 VAL HG12 1 1
19 45035 1 1 58 VAL HG13 H 57.982 -25.192 8.856 1.00 . A A . 58 VAL HG13 1 1
19 45036 1 1 58 VAL HG21 H 60.523 -23.203 10.903 1.00 . A A . 58 VAL HG21 1 1
19 45037 1 1 58 VAL HG22 H 60.670 -24.495 12.116 1.00 . A A . 58 VAL HG22 1 1
19 45038 1 1 58 VAL HG23 H 61.226 -24.760 10.455 1.00 . A A . 58 VAL HG23 1 1
19 45039 1 1 58 VAL N N 58.146 -24.119 12.844 1.00 . A A . 58 VAL N 1 1
19 45040 1 1 58 VAL O O 56.020 -23.509 10.177 1.00 . A A . 58 VAL O 1 1
19 45041 1 1 59 SER C C 53.631 -24.546 11.489 1.00 . A A . 59 SER C 1 1
19 45042 1 1 59 SER CA C 54.589 -25.699 11.169 1.00 . A A . 59 SER CA 1 1
19 45043 1 1 59 SER CB C 54.212 -26.984 11.918 1.00 . A A . 59 SER CB 1 1
19 45044 1 1 59 SER H H 56.480 -25.928 12.123 1.00 . A A . 59 SER H 1 1
19 45045 1 1 59 SER HA H 54.519 -25.903 10.101 1.00 . A A . 59 SER HA 1 1
19 45046 1 1 59 SER HB2 H 54.949 -27.759 11.709 1.00 . A A . 59 SER HB2 1 1
19 45047 1 1 59 SER HB3 H 54.185 -26.803 12.991 1.00 . A A . 59 SER HB3 1 1
19 45048 1 1 59 SER HG H 52.728 -28.239 11.978 1.00 . A A . 59 SER HG 1 1
19 45049 1 1 59 SER N N 55.970 -25.341 11.476 1.00 . A A . 59 SER N 1 1
19 45050 1 1 59 SER O O 52.817 -24.164 10.649 1.00 . A A . 59 SER O 1 1
19 45051 1 1 59 SER OG O 52.946 -27.440 11.494 1.00 . A A . 59 SER OG 1 1
19 45052 1 1 60 LYS C C 53.118 -21.635 12.236 1.00 . A A . 60 LYS C 1 1
19 45053 1 1 60 LYS CA C 52.934 -22.856 13.146 1.00 . A A . 60 LYS CA 1 1
19 45054 1 1 60 LYS CB C 53.268 -22.525 14.607 1.00 . A A . 60 LYS CB 1 1
19 45055 1 1 60 LYS CD C 53.393 -23.412 16.965 1.00 . A A . 60 LYS CD 1 1
19 45056 1 1 60 LYS CE C 53.074 -24.601 17.878 1.00 . A A . 60 LYS CE 1 1
19 45057 1 1 60 LYS CG C 52.875 -23.673 15.545 1.00 . A A . 60 LYS CG 1 1
19 45058 1 1 60 LYS H H 54.464 -24.324 13.324 1.00 . A A . 60 LYS H 1 1
19 45059 1 1 60 LYS HA H 51.885 -23.156 13.100 1.00 . A A . 60 LYS HA 1 1
19 45060 1 1 60 LYS HB2 H 54.336 -22.328 14.696 1.00 . A A . 60 LYS HB2 1 1
19 45061 1 1 60 LYS HB3 H 52.723 -21.627 14.906 1.00 . A A . 60 LYS HB3 1 1
19 45062 1 1 60 LYS HD2 H 54.475 -23.273 16.926 1.00 . A A . 60 LYS HD2 1 1
19 45063 1 1 60 LYS HD3 H 52.933 -22.504 17.359 1.00 . A A . 60 LYS HD3 1 1
19 45064 1 1 60 LYS HE2 H 51.992 -24.720 17.956 1.00 . A A . 60 LYS HE2 1 1
19 45065 1 1 60 LYS HE3 H 53.498 -25.510 17.449 1.00 . A A . 60 LYS HE3 1 1
19 45066 1 1 60 LYS HG2 H 51.790 -23.773 15.559 1.00 . A A . 60 LYS HG2 1 1
19 45067 1 1 60 LYS HG3 H 53.302 -24.608 15.188 1.00 . A A . 60 LYS HG3 1 1
19 45068 1 1 60 LYS HZ1 H 54.642 -24.328 19.167 1.00 . A A . 60 LYS HZ1 1 1
19 45069 1 1 60 LYS HZ2 H 53.254 -23.582 19.649 1.00 . A A . 60 LYS HZ2 1 1
19 45070 1 1 60 LYS HZ3 H 53.410 -25.216 19.802 1.00 . A A . 60 LYS HZ3 1 1
19 45071 1 1 60 LYS N N 53.754 -23.975 12.694 1.00 . A A . 60 LYS N 1 1
19 45072 1 1 60 LYS NZ N 53.637 -24.417 19.227 1.00 . A A . 60 LYS NZ 1 1
19 45073 1 1 60 LYS O O 52.130 -21.014 11.845 1.00 . A A . 60 LYS O 1 1
19 45074 1 1 61 ILE C C 54.084 -20.358 9.638 1.00 . A A . 61 ILE C 1 1
19 45075 1 1 61 ILE CA C 54.705 -20.173 11.027 1.00 . A A . 61 ILE CA 1 1
19 45076 1 1 61 ILE CB C 56.235 -19.985 10.966 1.00 . A A . 61 ILE CB 1 1
19 45077 1 1 61 ILE CD1 C 58.263 -19.592 12.483 1.00 . A A . 61 ILE CD1 1 1
19 45078 1 1 61 ILE CG1 C 56.744 -19.459 12.322 1.00 . A A . 61 ILE CG1 1 1
19 45079 1 1 61 ILE CG2 C 56.630 -19.005 9.848 1.00 . A A . 61 ILE CG2 1 1
19 45080 1 1 61 ILE H H 55.136 -21.855 12.258 1.00 . A A . 61 ILE H 1 1
19 45081 1 1 61 ILE HA H 54.275 -19.269 11.461 1.00 . A A . 61 ILE HA 1 1
19 45082 1 1 61 ILE HB H 56.701 -20.948 10.757 1.00 . A A . 61 ILE HB 1 1
19 45083 1 1 61 ILE HD11 H 58.559 -20.636 12.373 1.00 . A A . 61 ILE HD11 1 1
19 45084 1 1 61 ILE HD12 H 58.793 -18.987 11.749 1.00 . A A . 61 ILE HD12 1 1
19 45085 1 1 61 ILE HD13 H 58.544 -19.245 13.477 1.00 . A A . 61 ILE HD13 1 1
19 45086 1 1 61 ILE HG12 H 56.464 -18.410 12.434 1.00 . A A . 61 ILE HG12 1 1
19 45087 1 1 61 ILE HG13 H 56.283 -20.018 13.135 1.00 . A A . 61 ILE HG13 1 1
19 45088 1 1 61 ILE HG21 H 56.122 -18.052 9.992 1.00 . A A . 61 ILE HG21 1 1
19 45089 1 1 61 ILE HG22 H 57.705 -18.836 9.845 1.00 . A A . 61 ILE HG22 1 1
19 45090 1 1 61 ILE HG23 H 56.367 -19.407 8.869 1.00 . A A . 61 ILE HG23 1 1
19 45091 1 1 61 ILE N N 54.370 -21.300 11.896 1.00 . A A . 61 ILE N 1 1
19 45092 1 1 61 ILE O O 53.410 -19.452 9.151 1.00 . A A . 61 ILE O 1 1
19 45093 1 1 62 LEU C C 52.270 -21.660 7.666 1.00 . A A . 62 LEU C 1 1
19 45094 1 1 62 LEU CA C 53.783 -21.868 7.696 1.00 . A A . 62 LEU CA 1 1
19 45095 1 1 62 LEU CB C 54.148 -23.322 7.339 1.00 . A A . 62 LEU CB 1 1
19 45096 1 1 62 LEU CD1 C 55.076 -23.120 4.985 1.00 . A A . 62 LEU CD1 1 1
19 45097 1 1 62 LEU CD2 C 56.611 -22.687 6.915 1.00 . A A . 62 LEU CD2 1 1
19 45098 1 1 62 LEU CG C 55.389 -23.483 6.441 1.00 . A A . 62 LEU CG 1 1
19 45099 1 1 62 LEU H H 54.886 -22.207 9.477 1.00 . A A . 62 LEU H 1 1
19 45100 1 1 62 LEU HA H 54.211 -21.192 6.959 1.00 . A A . 62 LEU HA 1 1
19 45101 1 1 62 LEU HB2 H 54.297 -23.894 8.255 1.00 . A A . 62 LEU HB2 1 1
19 45102 1 1 62 LEU HB3 H 53.311 -23.782 6.813 1.00 . A A . 62 LEU HB3 1 1
19 45103 1 1 62 LEU HD11 H 54.206 -23.676 4.639 1.00 . A A . 62 LEU HD11 1 1
19 45104 1 1 62 LEU HD12 H 54.890 -22.053 4.892 1.00 . A A . 62 LEU HD12 1 1
19 45105 1 1 62 LEU HD13 H 55.923 -23.379 4.351 1.00 . A A . 62 LEU HD13 1 1
19 45106 1 1 62 LEU HD21 H 56.423 -21.616 6.884 1.00 . A A . 62 LEU HD21 1 1
19 45107 1 1 62 LEU HD22 H 56.874 -22.975 7.928 1.00 . A A . 62 LEU HD22 1 1
19 45108 1 1 62 LEU HD23 H 57.457 -22.904 6.263 1.00 . A A . 62 LEU HD23 1 1
19 45109 1 1 62 LEU HG H 55.650 -24.542 6.458 1.00 . A A . 62 LEU HG 1 1
19 45110 1 1 62 LEU N N 54.319 -21.516 9.007 1.00 . A A . 62 LEU N 1 1
19 45111 1 1 62 LEU O O 51.770 -20.939 6.806 1.00 . A A . 62 LEU O 1 1
19 45112 1 1 63 GLY C C 49.500 -23.003 9.742 1.00 . A A . 63 GLY C 1 1
19 45113 1 1 63 GLY CA C 50.117 -22.055 8.724 1.00 . A A . 63 GLY CA 1 1
19 45114 1 1 63 GLY H H 52.001 -22.861 9.295 1.00 . A A . 63 GLY H 1 1
19 45115 1 1 63 GLY HA2 H 49.934 -21.019 9.013 1.00 . A A . 63 GLY HA2 1 1
19 45116 1 1 63 GLY HA3 H 49.642 -22.244 7.761 1.00 . A A . 63 GLY HA3 1 1
19 45117 1 1 63 GLY N N 51.547 -22.266 8.613 1.00 . A A . 63 GLY N 1 1
19 45118 1 1 63 GLY O O 49.820 -24.190 9.766 1.00 . A A . 63 GLY O 1 1
19 45119 1 1 64 ARG C C 46.692 -24.007 10.424 1.00 . A A . 64 ARG C 1 1
19 45120 1 1 64 ARG CA C 47.672 -23.290 11.356 1.00 . A A . 64 ARG CA 1 1
19 45121 1 1 64 ARG CB C 46.914 -22.403 12.351 1.00 . A A . 64 ARG CB 1 1
19 45122 1 1 64 ARG CD C 48.377 -22.560 14.447 1.00 . A A . 64 ARG CD 1 1
19 45123 1 1 64 ARG CG C 47.824 -21.658 13.340 1.00 . A A . 64 ARG CG 1 1
19 45124 1 1 64 ARG CZ C 49.485 -22.137 16.653 1.00 . A A . 64 ARG CZ 1 1
19 45125 1 1 64 ARG H H 48.366 -21.493 10.468 1.00 . A A . 64 ARG H 1 1
19 45126 1 1 64 ARG HA H 48.246 -24.036 11.909 1.00 . A A . 64 ARG HA 1 1
19 45127 1 1 64 ARG HB2 H 46.355 -21.661 11.782 1.00 . A A . 64 ARG HB2 1 1
19 45128 1 1 64 ARG HB3 H 46.199 -23.010 12.908 1.00 . A A . 64 ARG HB3 1 1
19 45129 1 1 64 ARG HD2 H 47.538 -23.036 14.957 1.00 . A A . 64 ARG HD2 1 1
19 45130 1 1 64 ARG HD3 H 49.021 -23.328 14.016 1.00 . A A . 64 ARG HD3 1 1
19 45131 1 1 64 ARG HE H 49.431 -20.841 15.095 1.00 . A A . 64 ARG HE 1 1
19 45132 1 1 64 ARG HG2 H 48.658 -21.192 12.817 1.00 . A A . 64 ARG HG2 1 1
19 45133 1 1 64 ARG HG3 H 47.230 -20.873 13.809 1.00 . A A . 64 ARG HG3 1 1
19 45134 1 1 64 ARG HH11 H 48.683 -24.010 16.515 1.00 . A A . 64 ARG HH11 1 1
19 45135 1 1 64 ARG HH12 H 49.394 -23.622 18.059 1.00 . A A . 64 ARG HH12 1 1
19 45136 1 1 64 ARG HH21 H 50.366 -20.352 17.110 1.00 . A A . 64 ARG HH21 1 1
19 45137 1 1 64 ARG HH22 H 50.368 -21.530 18.396 1.00 . A A . 64 ARG HH22 1 1
19 45138 1 1 64 ARG N N 48.570 -22.479 10.548 1.00 . A A . 64 ARG N 1 1
19 45139 1 1 64 ARG NE N 49.157 -21.763 15.405 1.00 . A A . 64 ARG NE 1 1
19 45140 1 1 64 ARG NH1 N 49.169 -23.356 17.111 1.00 . A A . 64 ARG NH1 1 1
19 45141 1 1 64 ARG NH2 N 50.135 -21.276 17.447 1.00 . A A . 64 ARG NH2 1 1
19 45142 1 1 64 ARG O O 46.412 -25.189 10.614 1.00 . A A . 64 ARG O 1 1
19 45143 1 1 65 TYR C C 45.961 -23.628 7.017 1.00 . A A . 65 TYR C 1 1
19 45144 1 1 65 TYR CA C 45.291 -23.783 8.383 1.00 . A A . 65 TYR CA 1 1
19 45145 1 1 65 TYR CB C 43.961 -23.020 8.449 1.00 . A A . 65 TYR CB 1 1
19 45146 1 1 65 TYR CD1 C 42.481 -24.125 10.184 1.00 . A A . 65 TYR CD1 1 1
19 45147 1 1 65 TYR CD2 C 43.567 -22.018 10.740 1.00 . A A . 65 TYR CD2 1 1
19 45148 1 1 65 TYR CE1 C 41.898 -24.159 11.463 1.00 . A A . 65 TYR CE1 1 1
19 45149 1 1 65 TYR CE2 C 42.997 -22.060 12.023 1.00 . A A . 65 TYR CE2 1 1
19 45150 1 1 65 TYR CG C 43.312 -23.051 9.818 1.00 . A A . 65 TYR CG 1 1
19 45151 1 1 65 TYR CZ C 42.156 -23.128 12.383 1.00 . A A . 65 TYR CZ 1 1
19 45152 1 1 65 TYR H H 46.460 -22.309 9.352 1.00 . A A . 65 TYR H 1 1
19 45153 1 1 65 TYR HA H 45.078 -24.841 8.544 1.00 . A A . 65 TYR HA 1 1
19 45154 1 1 65 TYR HB2 H 44.121 -21.977 8.175 1.00 . A A . 65 TYR HB2 1 1
19 45155 1 1 65 TYR HB3 H 43.275 -23.454 7.719 1.00 . A A . 65 TYR HB3 1 1
19 45156 1 1 65 TYR HD1 H 42.290 -24.928 9.487 1.00 . A A . 65 TYR HD1 1 1
19 45157 1 1 65 TYR HD2 H 44.209 -21.194 10.467 1.00 . A A . 65 TYR HD2 1 1
19 45158 1 1 65 TYR HE1 H 41.254 -24.982 11.739 1.00 . A A . 65 TYR HE1 1 1
19 45159 1 1 65 TYR HE2 H 43.210 -21.271 12.729 1.00 . A A . 65 TYR HE2 1 1
19 45160 1 1 65 TYR HH H 41.818 -22.412 14.171 1.00 . A A . 65 TYR HH 1 1
19 45161 1 1 65 TYR N N 46.189 -23.281 9.415 1.00 . A A . 65 TYR N 1 1
19 45162 1 1 65 TYR O O 46.236 -24.618 6.342 1.00 . A A . 65 TYR O 1 1
19 45163 1 1 65 TYR OH O 41.586 -23.165 13.621 1.00 . A A . 65 TYR OH 1 1
19 45164 1 1 66 TYR C C 47.806 -20.783 5.759 1.00 . A A . 66 TYR C 1 1
19 45165 1 1 66 TYR CA C 46.936 -21.991 5.416 1.00 . A A . 66 TYR CA 1 1
19 45166 1 1 66 TYR CB C 45.941 -21.683 4.292 1.00 . A A . 66 TYR CB 1 1
19 45167 1 1 66 TYR CD1 C 45.761 -23.873 3.040 1.00 . A A . 66 TYR CD1 1 1
19 45168 1 1 66 TYR CD2 C 43.831 -23.090 4.301 1.00 . A A . 66 TYR CD2 1 1
19 45169 1 1 66 TYR CE1 C 45.068 -25.049 2.708 1.00 . A A . 66 TYR CE1 1 1
19 45170 1 1 66 TYR CE2 C 43.139 -24.269 3.972 1.00 . A A . 66 TYR CE2 1 1
19 45171 1 1 66 TYR CG C 45.145 -22.891 3.839 1.00 . A A . 66 TYR CG 1 1
19 45172 1 1 66 TYR CZ C 43.760 -25.252 3.182 1.00 . A A . 66 TYR CZ 1 1
19 45173 1 1 66 TYR H H 45.968 -21.625 7.254 1.00 . A A . 66 TYR H 1 1
19 45174 1 1 66 TYR HA H 47.594 -22.801 5.096 1.00 . A A . 66 TYR HA 1 1
19 45175 1 1 66 TYR HB2 H 45.255 -20.905 4.627 1.00 . A A . 66 TYR HB2 1 1
19 45176 1 1 66 TYR HB3 H 46.497 -21.301 3.436 1.00 . A A . 66 TYR HB3 1 1
19 45177 1 1 66 TYR HD1 H 46.776 -23.733 2.694 1.00 . A A . 66 TYR HD1 1 1
19 45178 1 1 66 TYR HD2 H 43.354 -22.347 4.923 1.00 . A A . 66 TYR HD2 1 1
19 45179 1 1 66 TYR HE1 H 45.546 -25.802 2.098 1.00 . A A . 66 TYR HE1 1 1
19 45180 1 1 66 TYR HE2 H 42.132 -24.418 4.333 1.00 . A A . 66 TYR HE2 1 1
19 45181 1 1 66 TYR HH H 42.226 -26.460 3.268 1.00 . A A . 66 TYR HH 1 1
19 45182 1 1 66 TYR N N 46.227 -22.375 6.630 1.00 . A A . 66 TYR N 1 1
19 45183 1 1 66 TYR O O 49.016 -20.819 5.561 1.00 . A A . 66 TYR O 1 1
19 45184 1 1 66 TYR OH O 43.100 -26.405 2.875 1.00 . A A . 66 TYR OH 1 1
19 45185 1 1 67 GLU C C 47.513 -19.208 8.686 1.00 . A A . 67 GLU C 1 1
19 45186 1 1 67 GLU CA C 47.859 -18.823 7.242 1.00 . A A . 67 GLU CA 1 1
19 45187 1 1 67 GLU CB C 47.426 -17.387 6.909 1.00 . A A . 67 GLU CB 1 1
19 45188 1 1 67 GLU CD C 47.696 -15.455 5.299 1.00 . A A . 67 GLU CD 1 1
19 45189 1 1 67 GLU CG C 48.014 -16.923 5.570 1.00 . A A . 67 GLU CG 1 1
19 45190 1 1 67 GLU H H 46.176 -19.787 6.424 1.00 . A A . 67 GLU H 1 1
19 45191 1 1 67 GLU HA H 48.942 -18.891 7.134 1.00 . A A . 67 GLU HA 1 1
19 45192 1 1 67 GLU HB2 H 46.337 -17.330 6.875 1.00 . A A . 67 GLU HB2 1 1
19 45193 1 1 67 GLU HB3 H 47.786 -16.706 7.681 1.00 . A A . 67 GLU HB3 1 1
19 45194 1 1 67 GLU HG2 H 49.098 -17.039 5.594 1.00 . A A . 67 GLU HG2 1 1
19 45195 1 1 67 GLU HG3 H 47.619 -17.540 4.764 1.00 . A A . 67 GLU HG3 1 1
19 45196 1 1 67 GLU N N 47.185 -19.758 6.354 1.00 . A A . 67 GLU N 1 1
19 45197 1 1 67 GLU O O 46.812 -20.197 8.927 1.00 . A A . 67 GLU O 1 1
19 45198 1 1 67 GLU OE1 O 48.200 -14.615 6.075 1.00 . A A . 67 GLU OE1 1 1
19 45199 1 1 67 GLU OE2 O 46.937 -15.195 4.341 1.00 . A A . 67 GLU OE2 1 1
19 45200 1 1 68 THR C C 46.185 -18.341 11.291 1.00 . A A . 68 THR C 1 1
19 45201 1 1 68 THR CA C 47.681 -18.578 11.060 1.00 . A A . 68 THR CA 1 1
19 45202 1 1 68 THR CB C 48.545 -17.643 11.920 1.00 . A A . 68 THR CB 1 1
19 45203 1 1 68 THR CG2 C 50.022 -18.049 11.880 1.00 . A A . 68 THR CG2 1 1
19 45204 1 1 68 THR H H 48.606 -17.653 9.388 1.00 . A A . 68 THR H 1 1
19 45205 1 1 68 THR HA H 47.905 -19.603 11.350 1.00 . A A . 68 THR HA 1 1
19 45206 1 1 68 THR HB H 48.202 -17.711 12.953 1.00 . A A . 68 THR HB 1 1
19 45207 1 1 68 THR HG1 H 48.888 -16.191 10.663 1.00 . A A . 68 THR HG1 1 1
19 45208 1 1 68 THR HG21 H 50.134 -19.077 12.228 1.00 . A A . 68 THR HG21 1 1
19 45209 1 1 68 THR HG22 H 50.416 -17.970 10.866 1.00 . A A . 68 THR HG22 1 1
19 45210 1 1 68 THR HG23 H 50.597 -17.393 12.535 1.00 . A A . 68 THR HG23 1 1
19 45211 1 1 68 THR N N 48.007 -18.423 9.649 1.00 . A A . 68 THR N 1 1
19 45212 1 1 68 THR O O 45.511 -19.185 11.878 1.00 . A A . 68 THR O 1 1
19 45213 1 1 68 THR OG1 O 48.417 -16.302 11.492 1.00 . A A . 68 THR OG1 1 1
19 45214 1 1 69 GLY C C 43.895 -15.835 9.839 1.00 . A A . 69 GLY C 1 1
19 45215 1 1 69 GLY CA C 44.261 -16.852 10.915 1.00 . A A . 69 GLY CA 1 1
19 45216 1 1 69 GLY H H 46.293 -16.531 10.388 1.00 . A A . 69 GLY H 1 1
19 45217 1 1 69 GLY HA2 H 43.639 -17.739 10.783 1.00 . A A . 69 GLY HA2 1 1
19 45218 1 1 69 GLY HA3 H 44.069 -16.428 11.901 1.00 . A A . 69 GLY HA3 1 1
19 45219 1 1 69 GLY N N 45.669 -17.201 10.817 1.00 . A A . 69 GLY N 1 1
19 45220 1 1 69 GLY O O 43.624 -14.676 10.149 1.00 . A A . 69 GLY O 1 1
19 45221 1 1 70 SER C C 43.152 -16.396 6.260 1.00 . A A . 70 SER C 1 1
19 45222 1 1 70 SER CA C 43.516 -15.467 7.423 1.00 . A A . 70 SER CA 1 1
19 45223 1 1 70 SER CB C 44.658 -14.498 7.077 1.00 . A A . 70 SER CB 1 1
19 45224 1 1 70 SER H H 44.094 -17.249 8.394 1.00 . A A . 70 SER H 1 1
19 45225 1 1 70 SER HA H 42.630 -14.882 7.672 1.00 . A A . 70 SER HA 1 1
19 45226 1 1 70 SER HB2 H 44.925 -13.904 7.952 1.00 . A A . 70 SER HB2 1 1
19 45227 1 1 70 SER HB3 H 45.529 -15.067 6.765 1.00 . A A . 70 SER HB3 1 1
19 45228 1 1 70 SER HG H 45.050 -13.098 5.787 1.00 . A A . 70 SER HG 1 1
19 45229 1 1 70 SER N N 43.886 -16.276 8.576 1.00 . A A . 70 SER N 1 1
19 45230 1 1 70 SER O O 43.090 -17.613 6.435 1.00 . A A . 70 SER O 1 1
19 45231 1 1 70 SER OG O 44.280 -13.610 6.046 1.00 . A A . 70 SER OG 1 1
19 45232 1 1 71 ILE C C 40.857 -16.915 4.320 1.00 . A A . 71 ILE C 1 1
19 45233 1 1 71 ILE CA C 42.269 -16.469 3.931 1.00 . A A . 71 ILE CA 1 1
19 45234 1 1 71 ILE CB C 43.136 -17.614 3.361 1.00 . A A . 71 ILE CB 1 1
19 45235 1 1 71 ILE CD1 C 45.482 -18.253 2.588 1.00 . A A . 71 ILE CD1 1 1
19 45236 1 1 71 ILE CG1 C 44.616 -17.201 3.283 1.00 . A A . 71 ILE CG1 1 1
19 45237 1 1 71 ILE CG2 C 42.612 -17.997 1.967 1.00 . A A . 71 ILE CG2 1 1
19 45238 1 1 71 ILE H H 43.014 -14.814 5.031 1.00 . A A . 71 ILE H 1 1
19 45239 1 1 71 ILE HA H 42.176 -15.709 3.154 1.00 . A A . 71 ILE HA 1 1
19 45240 1 1 71 ILE HB H 43.068 -18.491 4.005 1.00 . A A . 71 ILE HB 1 1
19 45241 1 1 71 ILE HD11 H 45.230 -19.245 2.954 1.00 . A A . 71 ILE HD11 1 1
19 45242 1 1 71 ILE HD12 H 45.336 -18.215 1.508 1.00 . A A . 71 ILE HD12 1 1
19 45243 1 1 71 ILE HD13 H 46.530 -18.059 2.807 1.00 . A A . 71 ILE HD13 1 1
19 45244 1 1 71 ILE HG12 H 44.710 -16.249 2.760 1.00 . A A . 71 ILE HG12 1 1
19 45245 1 1 71 ILE HG13 H 45.001 -17.084 4.296 1.00 . A A . 71 ILE HG13 1 1
19 45246 1 1 71 ILE HG21 H 41.542 -18.199 1.998 1.00 . A A . 71 ILE HG21 1 1
19 45247 1 1 71 ILE HG22 H 42.795 -17.185 1.264 1.00 . A A . 71 ILE HG22 1 1
19 45248 1 1 71 ILE HG23 H 43.107 -18.899 1.610 1.00 . A A . 71 ILE HG23 1 1
19 45249 1 1 71 ILE N N 42.874 -15.814 5.086 1.00 . A A . 71 ILE N 1 1
19 45250 1 1 71 ILE O O 40.571 -18.108 4.415 1.00 . A A . 71 ILE O 1 1
19 45251 1 1 72 ARG C C 37.667 -15.187 4.415 1.00 . A A . 72 ARG C 1 1
19 45252 1 1 72 ARG CA C 38.645 -16.147 5.105 1.00 . A A . 72 ARG CA 1 1
19 45253 1 1 72 ARG CB C 38.656 -15.957 6.633 1.00 . A A . 72 ARG CB 1 1
19 45254 1 1 72 ARG CD C 38.817 -18.409 7.319 1.00 . A A . 72 ARG CD 1 1
19 45255 1 1 72 ARG CG C 39.464 -17.021 7.394 1.00 . A A . 72 ARG CG 1 1
19 45256 1 1 72 ARG CZ C 40.631 -20.055 7.834 1.00 . A A . 72 ARG CZ 1 1
19 45257 1 1 72 ARG H H 40.303 -14.978 4.500 1.00 . A A . 72 ARG H 1 1
19 45258 1 1 72 ARG HA H 38.298 -17.156 4.891 1.00 . A A . 72 ARG HA 1 1
19 45259 1 1 72 ARG HB2 H 39.085 -14.979 6.859 1.00 . A A . 72 ARG HB2 1 1
19 45260 1 1 72 ARG HB3 H 37.631 -15.978 7.006 1.00 . A A . 72 ARG HB3 1 1
19 45261 1 1 72 ARG HD2 H 37.788 -18.336 7.676 1.00 . A A . 72 ARG HD2 1 1
19 45262 1 1 72 ARG HD3 H 38.792 -18.780 6.295 1.00 . A A . 72 ARG HD3 1 1
19 45263 1 1 72 ARG HE H 39.113 -19.547 9.079 1.00 . A A . 72 ARG HE 1 1
19 45264 1 1 72 ARG HG2 H 40.486 -17.064 7.021 1.00 . A A . 72 ARG HG2 1 1
19 45265 1 1 72 ARG HG3 H 39.509 -16.723 8.442 1.00 . A A . 72 ARG HG3 1 1
19 45266 1 1 72 ARG HH11 H 40.870 -19.195 5.990 1.00 . A A . 72 ARG HH11 1 1
19 45267 1 1 72 ARG HH12 H 42.075 -20.375 6.421 1.00 . A A . 72 ARG HH12 1 1
19 45268 1 1 72 ARG HH21 H 40.709 -21.084 9.599 1.00 . A A . 72 ARG HH21 1 1
19 45269 1 1 72 ARG HH22 H 41.978 -21.453 8.461 1.00 . A A . 72 ARG HH22 1 1
19 45270 1 1 72 ARG N N 39.991 -15.933 4.594 1.00 . A A . 72 ARG N 1 1
19 45271 1 1 72 ARG NE N 39.520 -19.376 8.170 1.00 . A A . 72 ARG NE 1 1
19 45272 1 1 72 ARG NH1 N 41.229 -19.874 6.649 1.00 . A A . 72 ARG NH1 1 1
19 45273 1 1 72 ARG NH2 N 41.148 -20.932 8.702 1.00 . A A . 72 ARG NH2 1 1
19 45274 1 1 72 ARG O O 37.164 -14.264 5.055 1.00 . A A . 72 ARG O 1 1
19 45275 1 1 73 PRO C C 34.976 -15.061 2.826 1.00 . A A . 73 PRO C 1 1
19 45276 1 1 73 PRO CA C 36.378 -14.627 2.389 1.00 . A A . 73 PRO CA 1 1
19 45277 1 1 73 PRO CB C 36.654 -14.919 0.911 1.00 . A A . 73 PRO CB 1 1
19 45278 1 1 73 PRO CD C 37.998 -16.382 2.247 1.00 . A A . 73 PRO CD 1 1
19 45279 1 1 73 PRO CG C 37.217 -16.340 0.934 1.00 . A A . 73 PRO CG 1 1
19 45280 1 1 73 PRO HA H 36.495 -13.557 2.575 1.00 . A A . 73 PRO HA 1 1
19 45281 1 1 73 PRO HB2 H 35.767 -14.830 0.283 1.00 . A A . 73 PRO HB2 1 1
19 45282 1 1 73 PRO HB3 H 37.429 -14.240 0.552 1.00 . A A . 73 PRO HB3 1 1
19 45283 1 1 73 PRO HD2 H 37.966 -17.389 2.664 1.00 . A A . 73 PRO HD2 1 1
19 45284 1 1 73 PRO HD3 H 39.031 -16.088 2.054 1.00 . A A . 73 PRO HD3 1 1
19 45285 1 1 73 PRO HG2 H 36.399 -17.061 0.972 1.00 . A A . 73 PRO HG2 1 1
19 45286 1 1 73 PRO HG3 H 37.851 -16.545 0.070 1.00 . A A . 73 PRO HG3 1 1
19 45287 1 1 73 PRO N N 37.373 -15.397 3.119 1.00 . A A . 73 PRO N 1 1
19 45288 1 1 73 PRO O O 34.389 -15.974 2.248 1.00 . A A . 73 PRO O 1 1
19 45289 1 1 74 GLY C C 32.013 -14.070 3.685 1.00 . A A . 74 GLY C 1 1
19 45290 1 1 74 GLY CA C 33.162 -14.719 4.452 1.00 . A A . 74 GLY CA 1 1
19 45291 1 1 74 GLY H H 34.973 -13.661 4.295 1.00 . A A . 74 GLY H 1 1
19 45292 1 1 74 GLY HA2 H 33.014 -15.799 4.479 1.00 . A A . 74 GLY HA2 1 1
19 45293 1 1 74 GLY HA3 H 33.157 -14.345 5.477 1.00 . A A . 74 GLY HA3 1 1
19 45294 1 1 74 GLY N N 34.449 -14.406 3.865 1.00 . A A . 74 GLY N 1 1
19 45295 1 1 74 GLY O O 32.193 -13.517 2.600 1.00 . A A . 74 GLY O 1 1
19 45296 1 1 75 VAL C C 28.711 -13.092 4.849 1.00 . A A . 75 VAL C 1 1
19 45297 1 1 75 VAL CA C 29.560 -13.698 3.728 1.00 . A A . 75 VAL CA 1 1
19 45298 1 1 75 VAL CB C 28.839 -14.833 2.972 1.00 . A A . 75 VAL CB 1 1
19 45299 1 1 75 VAL CG1 C 29.477 -15.065 1.595 1.00 . A A . 75 VAL CG1 1 1
19 45300 1 1 75 VAL CG2 C 28.809 -16.174 3.723 1.00 . A A . 75 VAL CG2 1 1
19 45301 1 1 75 VAL H H 30.813 -14.598 5.190 1.00 . A A . 75 VAL H 1 1
19 45302 1 1 75 VAL HA H 29.738 -12.900 3.006 1.00 . A A . 75 VAL HA 1 1
19 45303 1 1 75 VAL HB H 27.814 -14.503 2.796 1.00 . A A . 75 VAL HB 1 1
19 45304 1 1 75 VAL HG11 H 29.505 -14.133 1.032 1.00 . A A . 75 VAL HG11 1 1
19 45305 1 1 75 VAL HG12 H 30.491 -15.451 1.705 1.00 . A A . 75 VAL HG12 1 1
19 45306 1 1 75 VAL HG13 H 28.885 -15.792 1.038 1.00 . A A . 75 VAL HG13 1 1
19 45307 1 1 75 VAL HG21 H 28.221 -16.891 3.150 1.00 . A A . 75 VAL HG21 1 1
19 45308 1 1 75 VAL HG22 H 29.818 -16.570 3.840 1.00 . A A . 75 VAL HG22 1 1
19 45309 1 1 75 VAL HG23 H 28.353 -16.070 4.706 1.00 . A A . 75 VAL HG23 1 1
19 45310 1 1 75 VAL N N 30.825 -14.159 4.282 1.00 . A A . 75 VAL N 1 1
19 45311 1 1 75 VAL O O 27.963 -13.792 5.529 1.00 . A A . 75 VAL O 1 1
19 45312 1 1 76 ILE C C 26.597 -10.977 5.574 1.00 . A A . 76 ILE C 1 1
19 45313 1 1 76 ILE CA C 28.058 -11.036 6.033 1.00 . A A . 76 ILE CA 1 1
19 45314 1 1 76 ILE CB C 28.661 -9.631 6.238 1.00 . A A . 76 ILE CB 1 1
19 45315 1 1 76 ILE CD1 C 30.819 -8.385 6.871 1.00 . A A . 76 ILE CD1 1 1
19 45316 1 1 76 ILE CG1 C 30.134 -9.743 6.682 1.00 . A A . 76 ILE CG1 1 1
19 45317 1 1 76 ILE CG2 C 27.844 -8.840 7.273 1.00 . A A . 76 ILE CG2 1 1
19 45318 1 1 76 ILE H H 29.453 -11.247 4.448 1.00 . A A . 76 ILE H 1 1
19 45319 1 1 76 ILE HA H 28.117 -11.571 6.982 1.00 . A A . 76 ILE HA 1 1
19 45320 1 1 76 ILE HB H 28.619 -9.095 5.288 1.00 . A A . 76 ILE HB 1 1
19 45321 1 1 76 ILE HD11 H 31.887 -8.544 7.018 1.00 . A A . 76 ILE HD11 1 1
19 45322 1 1 76 ILE HD12 H 30.671 -7.767 5.984 1.00 . A A . 76 ILE HD12 1 1
19 45323 1 1 76 ILE HD13 H 30.425 -7.872 7.747 1.00 . A A . 76 ILE HD13 1 1
19 45324 1 1 76 ILE HG12 H 30.194 -10.301 7.617 1.00 . A A . 76 ILE HG12 1 1
19 45325 1 1 76 ILE HG13 H 30.705 -10.279 5.924 1.00 . A A . 76 ILE HG13 1 1
19 45326 1 1 76 ILE HG21 H 26.803 -8.756 6.962 1.00 . A A . 76 ILE HG21 1 1
19 45327 1 1 76 ILE HG22 H 27.888 -9.339 8.242 1.00 . A A . 76 ILE HG22 1 1
19 45328 1 1 76 ILE HG23 H 28.232 -7.828 7.371 1.00 . A A . 76 ILE HG23 1 1
19 45329 1 1 76 ILE N N 28.829 -11.773 5.042 1.00 . A A . 76 ILE N 1 1
19 45330 1 1 76 ILE O O 26.323 -10.697 4.408 1.00 . A A . 76 ILE O 1 1
19 45331 1 1 77 GLY C C 23.435 -11.411 7.506 1.00 . A A . 77 GLY C 1 1
19 45332 1 1 77 GLY CA C 24.236 -11.230 6.217 1.00 . A A . 77 GLY CA 1 1
19 45333 1 1 77 GLY H H 25.947 -11.458 7.439 1.00 . A A . 77 GLY H 1 1
19 45334 1 1 77 GLY HA2 H 23.962 -10.276 5.763 1.00 . A A . 77 GLY HA2 1 1
19 45335 1 1 77 GLY HA3 H 23.995 -12.040 5.528 1.00 . A A . 77 GLY HA3 1 1
19 45336 1 1 77 GLY N N 25.664 -11.244 6.494 1.00 . A A . 77 GLY N 1 1
19 45337 1 1 77 GLY O O 24.008 -11.557 8.585 1.00 . A A . 77 GLY O 1 1
19 45338 1 1 78 GLY C C 19.745 -11.335 8.055 1.00 . A A . 78 GLY C 1 1
19 45339 1 1 78 GLY CA C 21.190 -11.541 8.508 1.00 . A A . 78 GLY CA 1 1
19 45340 1 1 78 GLY H H 21.688 -11.278 6.472 1.00 . A A . 78 GLY H 1 1
19 45341 1 1 78 GLY HA2 H 21.291 -12.543 8.931 1.00 . A A . 78 GLY HA2 1 1
19 45342 1 1 78 GLY HA3 H 21.434 -10.803 9.273 1.00 . A A . 78 GLY HA3 1 1
19 45343 1 1 78 GLY N N 22.102 -11.397 7.386 1.00 . A A . 78 GLY N 1 1
19 45344 1 1 78 GLY O O 19.468 -11.270 6.857 1.00 . A A . 78 GLY O 1 1
19 45345 1 1 79 SER C C 17.162 -9.659 8.122 1.00 . A A . 79 SER C 1 1
19 45346 1 1 79 SER CA C 17.406 -11.025 8.767 1.00 . A A . 79 SER CA 1 1
19 45347 1 1 79 SER CB C 16.622 -11.153 10.079 1.00 . A A . 79 SER CB 1 1
19 45348 1 1 79 SER H H 19.128 -11.273 9.985 1.00 . A A . 79 SER H 1 1
19 45349 1 1 79 SER HA H 17.062 -11.807 8.087 1.00 . A A . 79 SER HA 1 1
19 45350 1 1 79 SER HB2 H 16.980 -10.419 10.801 1.00 . A A . 79 SER HB2 1 1
19 45351 1 1 79 SER HB3 H 15.562 -10.973 9.889 1.00 . A A . 79 SER HB3 1 1
19 45352 1 1 79 SER HG H 17.699 -12.615 10.786 1.00 . A A . 79 SER HG 1 1
19 45353 1 1 79 SER N N 18.826 -11.229 9.023 1.00 . A A . 79 SER N 1 1
19 45354 1 1 79 SER O O 17.859 -8.693 8.433 1.00 . A A . 79 SER O 1 1
19 45355 1 1 79 SER OG O 16.769 -12.452 10.612 1.00 . A A . 79 SER OG 1 1
19 45356 1 1 80 LYS C C 14.379 -8.029 6.674 1.00 . A A . 80 LYS C 1 1
19 45357 1 1 80 LYS CA C 15.848 -8.404 6.438 1.00 . A A . 80 LYS CA 1 1
19 45358 1 1 80 LYS CB C 16.166 -8.684 4.961 1.00 . A A . 80 LYS CB 1 1
19 45359 1 1 80 LYS CD C 16.314 -7.679 2.618 1.00 . A A . 80 LYS CD 1 1
19 45360 1 1 80 LYS CE C 17.688 -8.281 2.295 1.00 . A A . 80 LYS CE 1 1
19 45361 1 1 80 LYS CG C 16.077 -7.408 4.112 1.00 . A A . 80 LYS CG 1 1
19 45362 1 1 80 LYS H H 15.640 -10.426 7.028 1.00 . A A . 80 LYS H 1 1
19 45363 1 1 80 LYS HA H 16.488 -7.569 6.724 1.00 . A A . 80 LYS HA 1 1
19 45364 1 1 80 LYS HB2 H 17.186 -9.067 4.909 1.00 . A A . 80 LYS HB2 1 1
19 45365 1 1 80 LYS HB3 H 15.490 -9.446 4.567 1.00 . A A . 80 LYS HB3 1 1
19 45366 1 1 80 LYS HD2 H 15.543 -8.362 2.257 1.00 . A A . 80 LYS HD2 1 1
19 45367 1 1 80 LYS HD3 H 16.209 -6.737 2.079 1.00 . A A . 80 LYS HD3 1 1
19 45368 1 1 80 LYS HE2 H 17.764 -9.287 2.708 1.00 . A A . 80 LYS HE2 1 1
19 45369 1 1 80 LYS HE3 H 17.787 -8.354 1.210 1.00 . A A . 80 LYS HE3 1 1
19 45370 1 1 80 LYS HG2 H 15.082 -6.972 4.213 1.00 . A A . 80 LYS HG2 1 1
19 45371 1 1 80 LYS HG3 H 16.798 -6.677 4.477 1.00 . A A . 80 LYS HG3 1 1
19 45372 1 1 80 LYS HZ1 H 18.727 -6.521 2.435 1.00 . A A . 80 LYS HZ1 1 1
19 45373 1 1 80 LYS HZ2 H 18.747 -7.418 3.819 1.00 . A A . 80 LYS HZ2 1 1
19 45374 1 1 80 LYS HZ3 H 19.678 -7.863 2.535 1.00 . A A . 80 LYS HZ3 1 1
19 45375 1 1 80 LYS N N 16.175 -9.591 7.219 1.00 . A A . 80 LYS N 1 1
19 45376 1 1 80 LYS NZ N 18.795 -7.456 2.811 1.00 . A A . 80 LYS NZ 1 1
19 45377 1 1 80 LYS O O 13.527 -8.352 5.843 1.00 . A A . 80 LYS O 1 1
19 45378 1 1 81 PRO C C 12.270 -5.796 7.145 1.00 . A A . 81 PRO C 1 1
19 45379 1 1 81 PRO CA C 12.704 -6.913 8.099 1.00 . A A . 81 PRO CA 1 1
19 45380 1 1 81 PRO CB C 12.747 -6.439 9.554 1.00 . A A . 81 PRO CB 1 1
19 45381 1 1 81 PRO CD C 14.977 -6.920 8.838 1.00 . A A . 81 PRO CD 1 1
19 45382 1 1 81 PRO CG C 14.184 -5.948 9.712 1.00 . A A . 81 PRO CG 1 1
19 45383 1 1 81 PRO HA H 12.008 -7.749 8.013 1.00 . A A . 81 PRO HA 1 1
19 45384 1 1 81 PRO HB2 H 12.017 -5.659 9.775 1.00 . A A . 81 PRO HB2 1 1
19 45385 1 1 81 PRO HB3 H 12.591 -7.294 10.215 1.00 . A A . 81 PRO HB3 1 1
19 45386 1 1 81 PRO HD2 H 15.855 -6.407 8.446 1.00 . A A . 81 PRO HD2 1 1
19 45387 1 1 81 PRO HD3 H 15.277 -7.784 9.432 1.00 . A A . 81 PRO HD3 1 1
19 45388 1 1 81 PRO HG2 H 14.266 -4.940 9.302 1.00 . A A . 81 PRO HG2 1 1
19 45389 1 1 81 PRO HG3 H 14.516 -5.960 10.751 1.00 . A A . 81 PRO HG3 1 1
19 45390 1 1 81 PRO N N 14.059 -7.350 7.792 1.00 . A A . 81 PRO N 1 1
19 45391 1 1 81 PRO O O 13.095 -5.226 6.432 1.00 . A A . 81 PRO O 1 1
19 45392 1 1 82 LYS C C 10.065 -3.281 6.838 1.00 . A A . 82 LYS C 1 1
19 45393 1 1 82 LYS CA C 10.348 -4.618 6.149 1.00 . A A . 82 LYS CA 1 1
19 45394 1 1 82 LYS CB C 9.085 -5.282 5.564 1.00 . A A . 82 LYS CB 1 1
19 45395 1 1 82 LYS CD C 10.427 -7.057 4.279 1.00 . A A . 82 LYS CD 1 1
19 45396 1 1 82 LYS CE C 10.605 -8.568 4.090 1.00 . A A . 82 LYS CE 1 1
19 45397 1 1 82 LYS CG C 9.250 -6.773 5.223 1.00 . A A . 82 LYS CG 1 1
19 45398 1 1 82 LYS H H 10.323 -5.968 7.739 1.00 . A A . 82 LYS H 1 1
19 45399 1 1 82 LYS HA H 11.020 -4.408 5.316 1.00 . A A . 82 LYS HA 1 1
19 45400 1 1 82 LYS HB2 H 8.272 -5.201 6.288 1.00 . A A . 82 LYS HB2 1 1
19 45401 1 1 82 LYS HB3 H 8.792 -4.756 4.654 1.00 . A A . 82 LYS HB3 1 1
19 45402 1 1 82 LYS HD2 H 10.245 -6.580 3.314 1.00 . A A . 82 LYS HD2 1 1
19 45403 1 1 82 LYS HD3 H 11.348 -6.657 4.698 1.00 . A A . 82 LYS HD3 1 1
19 45404 1 1 82 LYS HE2 H 10.614 -9.060 5.063 1.00 . A A . 82 LYS HE2 1 1
19 45405 1 1 82 LYS HE3 H 9.775 -8.962 3.503 1.00 . A A . 82 LYS HE3 1 1
19 45406 1 1 82 LYS HG2 H 9.380 -7.338 6.146 1.00 . A A . 82 LYS HG2 1 1
19 45407 1 1 82 LYS HG3 H 8.330 -7.119 4.750 1.00 . A A . 82 LYS HG3 1 1
19 45408 1 1 82 LYS HZ1 H 11.923 -8.402 2.529 1.00 . A A . 82 LYS HZ1 1 1
19 45409 1 1 82 LYS HZ2 H 12.644 -8.577 4.009 1.00 . A A . 82 LYS HZ2 1 1
19 45410 1 1 82 LYS HZ3 H 11.947 -9.875 3.269 1.00 . A A . 82 LYS HZ3 1 1
19 45411 1 1 82 LYS N N 10.961 -5.520 7.103 1.00 . A A . 82 LYS N 1 1
19 45412 1 1 82 LYS NZ N 11.878 -8.879 3.418 1.00 . A A . 82 LYS NZ 1 1
19 45413 1 1 82 LYS O O 10.700 -2.935 7.833 1.00 . A A . 82 LYS O 1 1
19 45414 1 1 83 VAL C C 7.176 -1.132 6.648 1.00 . A A . 83 VAL C 1 1
19 45415 1 1 83 VAL CA C 8.703 -1.211 6.733 1.00 . A A . 83 VAL CA 1 1
19 45416 1 1 83 VAL CB C 9.378 -0.122 5.879 1.00 . A A . 83 VAL CB 1 1
19 45417 1 1 83 VAL CG1 C 9.025 1.282 6.389 1.00 . A A . 83 VAL CG1 1 1
19 45418 1 1 83 VAL CG2 C 10.907 -0.264 5.874 1.00 . A A . 83 VAL CG2 1 1
19 45419 1 1 83 VAL H H 8.631 -2.940 5.497 1.00 . A A . 83 VAL H 1 1
19 45420 1 1 83 VAL HA H 9.003 -1.068 7.771 1.00 . A A . 83 VAL HA 1 1
19 45421 1 1 83 VAL HB H 9.019 -0.214 4.855 1.00 . A A . 83 VAL HB 1 1
19 45422 1 1 83 VAL HG11 H 9.310 1.385 7.436 1.00 . A A . 83 VAL HG11 1 1
19 45423 1 1 83 VAL HG12 H 9.553 2.033 5.800 1.00 . A A . 83 VAL HG12 1 1
19 45424 1 1 83 VAL HG13 H 7.957 1.464 6.287 1.00 . A A . 83 VAL HG13 1 1
19 45425 1 1 83 VAL HG21 H 11.353 0.563 5.321 1.00 . A A . 83 VAL HG21 1 1
19 45426 1 1 83 VAL HG22 H 11.287 -0.255 6.896 1.00 . A A . 83 VAL HG22 1 1
19 45427 1 1 83 VAL HG23 H 11.205 -1.192 5.386 1.00 . A A . 83 VAL HG23 1 1
19 45428 1 1 83 VAL N N 9.114 -2.533 6.282 1.00 . A A . 83 VAL N 1 1
19 45429 1 1 83 VAL O O 6.586 -1.595 5.672 1.00 . A A . 83 VAL O 1 1
19 45430 1 1 84 ALA C C 4.621 0.765 6.894 1.00 . A A . 84 ALA C 1 1
19 45431 1 1 84 ALA CA C 5.093 -0.411 7.752 1.00 . A A . 84 ALA CA 1 1
19 45432 1 1 84 ALA CB C 4.676 -0.218 9.212 1.00 . A A . 84 ALA CB 1 1
19 45433 1 1 84 ALA H H 7.092 -0.178 8.431 1.00 . A A . 84 ALA H 1 1
19 45434 1 1 84 ALA HA H 4.624 -1.327 7.389 1.00 . A A . 84 ALA HA 1 1
19 45435 1 1 84 ALA HB1 H 5.002 -1.071 9.806 1.00 . A A . 84 ALA HB1 1 1
19 45436 1 1 84 ALA HB2 H 5.127 0.691 9.612 1.00 . A A . 84 ALA HB2 1 1
19 45437 1 1 84 ALA HB3 H 3.590 -0.136 9.277 1.00 . A A . 84 ALA HB3 1 1
19 45438 1 1 84 ALA N N 6.541 -0.558 7.676 1.00 . A A . 84 ALA N 1 1
19 45439 1 1 84 ALA O O 5.390 1.681 6.606 1.00 . A A . 84 ALA O 1 1
19 45440 1 1 85 THR C C 1.207 1.710 5.860 1.00 . A A . 85 THR C 1 1
19 45441 1 1 85 THR CA C 2.728 1.779 5.683 1.00 . A A . 85 THR CA 1 1
19 45442 1 1 85 THR CB C 3.142 1.620 4.205 1.00 . A A . 85 THR CB 1 1
19 45443 1 1 85 THR CG2 C 2.865 0.223 3.636 1.00 . A A . 85 THR CG2 1 1
19 45444 1 1 85 THR H H 2.760 -0.039 6.762 1.00 . A A . 85 THR H 1 1
19 45445 1 1 85 THR HA H 3.092 2.740 6.048 1.00 . A A . 85 THR HA 1 1
19 45446 1 1 85 THR HB H 4.212 1.816 4.122 1.00 . A A . 85 THR HB 1 1
19 45447 1 1 85 THR HG1 H 2.808 2.501 2.503 1.00 . A A . 85 THR HG1 1 1
19 45448 1 1 85 THR HG21 H 1.796 0.023 3.638 1.00 . A A . 85 THR HG21 1 1
19 45449 1 1 85 THR HG22 H 3.225 0.177 2.608 1.00 . A A . 85 THR HG22 1 1
19 45450 1 1 85 THR HG23 H 3.381 -0.541 4.217 1.00 . A A . 85 THR HG23 1 1
19 45451 1 1 85 THR N N 3.346 0.739 6.492 1.00 . A A . 85 THR N 1 1
19 45452 1 1 85 THR O O 0.666 0.611 5.980 1.00 . A A . 85 THR O 1 1
19 45453 1 1 85 THR OG1 O 2.461 2.557 3.397 1.00 . A A . 85 THR OG1 1 1
19 45454 1 1 86 PRO C C -1.543 2.252 4.580 1.00 . A A . 86 PRO C 1 1
19 45455 1 1 86 PRO CA C -0.960 2.867 5.858 1.00 . A A . 86 PRO CA 1 1
19 45456 1 1 86 PRO CB C -1.355 4.338 6.009 1.00 . A A . 86 PRO CB 1 1
19 45457 1 1 86 PRO CD C 1.013 4.209 5.768 1.00 . A A . 86 PRO CD 1 1
19 45458 1 1 86 PRO CG C -0.180 5.077 5.370 1.00 . A A . 86 PRO CG 1 1
19 45459 1 1 86 PRO HA H -1.339 2.309 6.717 1.00 . A A . 86 PRO HA 1 1
19 45460 1 1 86 PRO HB2 H -2.306 4.577 5.530 1.00 . A A . 86 PRO HB2 1 1
19 45461 1 1 86 PRO HB3 H -1.398 4.592 7.069 1.00 . A A . 86 PRO HB3 1 1
19 45462 1 1 86 PRO HD2 H 1.805 4.327 5.031 1.00 . A A . 86 PRO HD2 1 1
19 45463 1 1 86 PRO HD3 H 1.373 4.512 6.752 1.00 . A A . 86 PRO HD3 1 1
19 45464 1 1 86 PRO HG2 H -0.294 5.067 4.285 1.00 . A A . 86 PRO HG2 1 1
19 45465 1 1 86 PRO HG3 H -0.087 6.101 5.732 1.00 . A A . 86 PRO HG3 1 1
19 45466 1 1 86 PRO N N 0.495 2.850 5.852 1.00 . A A . 86 PRO N 1 1
19 45467 1 1 86 PRO O O -2.717 1.896 4.565 1.00 . A A . 86 PRO O 1 1
19 45468 1 1 87 LYS C C -1.599 -0.004 2.506 1.00 . A A . 87 LYS C 1 1
19 45469 1 1 87 LYS CA C -1.153 1.451 2.283 1.00 . A A . 87 LYS CA 1 1
19 45470 1 1 87 LYS CB C -0.030 1.557 1.243 1.00 . A A . 87 LYS CB 1 1
19 45471 1 1 87 LYS CD C 0.508 1.615 -1.229 1.00 . A A . 87 LYS CD 1 1
19 45472 1 1 87 LYS CE C -0.022 1.389 -2.653 1.00 . A A . 87 LYS CE 1 1
19 45473 1 1 87 LYS CG C -0.580 1.377 -0.177 1.00 . A A . 87 LYS CG 1 1
19 45474 1 1 87 LYS H H 0.224 2.411 3.575 1.00 . A A . 87 LYS H 1 1
19 45475 1 1 87 LYS HA H -2.010 2.011 1.910 1.00 . A A . 87 LYS HA 1 1
19 45476 1 1 87 LYS HB2 H 0.415 2.551 1.307 1.00 . A A . 87 LYS HB2 1 1
19 45477 1 1 87 LYS HB3 H 0.738 0.813 1.447 1.00 . A A . 87 LYS HB3 1 1
19 45478 1 1 87 LYS HD2 H 0.881 2.636 -1.141 1.00 . A A . 87 LYS HD2 1 1
19 45479 1 1 87 LYS HD3 H 1.334 0.925 -1.050 1.00 . A A . 87 LYS HD3 1 1
19 45480 1 1 87 LYS HE2 H 0.788 1.574 -3.358 1.00 . A A . 87 LYS HE2 1 1
19 45481 1 1 87 LYS HE3 H -0.349 0.354 -2.762 1.00 . A A . 87 LYS HE3 1 1
19 45482 1 1 87 LYS HG2 H -0.990 0.374 -0.299 1.00 . A A . 87 LYS HG2 1 1
19 45483 1 1 87 LYS HG3 H -1.371 2.110 -0.320 1.00 . A A . 87 LYS HG3 1 1
19 45484 1 1 87 LYS HZ1 H -1.956 2.039 -2.418 1.00 . A A . 87 LYS HZ1 1 1
19 45485 1 1 87 LYS HZ2 H -0.897 3.243 -2.805 1.00 . A A . 87 LYS HZ2 1 1
19 45486 1 1 87 LYS HZ3 H -1.397 2.172 -3.955 1.00 . A A . 87 LYS HZ3 1 1
19 45487 1 1 87 LYS N N -0.733 2.093 3.521 1.00 . A A . 87 LYS N 1 1
19 45488 1 1 87 LYS NZ N -1.149 2.281 -2.983 1.00 . A A . 87 LYS NZ 1 1
19 45489 1 1 87 LYS O O -2.363 -0.532 1.702 1.00 . A A . 87 LYS O 1 1
19 45490 1 1 88 VAL C C -3.218 -1.924 4.084 1.00 . A A . 88 VAL C 1 1
19 45491 1 1 88 VAL CA C -1.685 -1.933 4.044 1.00 . A A . 88 VAL CA 1 1
19 45492 1 1 88 VAL CB C -1.082 -2.318 5.409 1.00 . A A . 88 VAL CB 1 1
19 45493 1 1 88 VAL CG1 C -1.767 -3.558 6.005 1.00 . A A . 88 VAL CG1 1 1
19 45494 1 1 88 VAL CG2 C 0.414 -2.628 5.270 1.00 . A A . 88 VAL CG2 1 1
19 45495 1 1 88 VAL H H -0.519 -0.169 4.222 1.00 . A A . 88 VAL H 1 1
19 45496 1 1 88 VAL HA H -1.375 -2.686 3.318 1.00 . A A . 88 VAL HA 1 1
19 45497 1 1 88 VAL HB H -1.211 -1.490 6.109 1.00 . A A . 88 VAL HB 1 1
19 45498 1 1 88 VAL HG11 H -1.754 -4.377 5.284 1.00 . A A . 88 VAL HG11 1 1
19 45499 1 1 88 VAL HG12 H -1.242 -3.872 6.907 1.00 . A A . 88 VAL HG12 1 1
19 45500 1 1 88 VAL HG13 H -2.798 -3.333 6.277 1.00 . A A . 88 VAL HG13 1 1
19 45501 1 1 88 VAL HG21 H 0.560 -3.470 4.593 1.00 . A A . 88 VAL HG21 1 1
19 45502 1 1 88 VAL HG22 H 0.949 -1.765 4.880 1.00 . A A . 88 VAL HG22 1 1
19 45503 1 1 88 VAL HG23 H 0.830 -2.882 6.246 1.00 . A A . 88 VAL HG23 1 1
19 45504 1 1 88 VAL N N -1.166 -0.641 3.605 1.00 . A A . 88 VAL N 1 1
19 45505 1 1 88 VAL O O -3.833 -2.895 3.650 1.00 . A A . 88 VAL O 1 1
19 45506 1 1 89 VAL C C -5.997 -0.976 3.381 1.00 . A A . 89 VAL C 1 1
19 45507 1 1 89 VAL CA C -5.281 -0.689 4.708 1.00 . A A . 89 VAL CA 1 1
19 45508 1 1 89 VAL CB C -5.630 0.709 5.259 1.00 . A A . 89 VAL CB 1 1
19 45509 1 1 89 VAL CG1 C -7.147 0.911 5.381 1.00 . A A . 89 VAL CG1 1 1
19 45510 1 1 89 VAL CG2 C -5.018 0.918 6.654 1.00 . A A . 89 VAL CG2 1 1
19 45511 1 1 89 VAL H H -3.261 -0.052 4.863 1.00 . A A . 89 VAL H 1 1
19 45512 1 1 89 VAL HA H -5.622 -1.418 5.440 1.00 . A A . 89 VAL HA 1 1
19 45513 1 1 89 VAL HB H -5.244 1.469 4.580 1.00 . A A . 89 VAL HB 1 1
19 45514 1 1 89 VAL HG11 H -7.622 0.885 4.401 1.00 . A A . 89 VAL HG11 1 1
19 45515 1 1 89 VAL HG12 H -7.573 0.131 6.012 1.00 . A A . 89 VAL HG12 1 1
19 45516 1 1 89 VAL HG13 H -7.355 1.881 5.834 1.00 . A A . 89 VAL HG13 1 1
19 45517 1 1 89 VAL HG21 H -5.253 1.921 7.011 1.00 . A A . 89 VAL HG21 1 1
19 45518 1 1 89 VAL HG22 H -5.430 0.189 7.352 1.00 . A A . 89 VAL HG22 1 1
19 45519 1 1 89 VAL HG23 H -3.935 0.809 6.632 1.00 . A A . 89 VAL HG23 1 1
19 45520 1 1 89 VAL N N -3.832 -0.837 4.579 1.00 . A A . 89 VAL N 1 1
19 45521 1 1 89 VAL O O -7.044 -1.625 3.372 1.00 . A A . 89 VAL O 1 1
19 45522 1 1 90 GLU C C -6.136 -2.196 0.588 1.00 . A A . 90 GLU C 1 1
19 45523 1 1 90 GLU CA C -5.974 -0.712 0.927 1.00 . A A . 90 GLU CA 1 1
19 45524 1 1 90 GLU CB C -5.085 -0.043 -0.127 1.00 . A A . 90 GLU CB 1 1
19 45525 1 1 90 GLU CD C -4.023 2.133 -0.907 1.00 . A A . 90 GLU CD 1 1
19 45526 1 1 90 GLU CG C -4.980 1.473 0.083 1.00 . A A . 90 GLU CG 1 1
19 45527 1 1 90 GLU H H -4.541 -0.024 2.332 1.00 . A A . 90 GLU H 1 1
19 45528 1 1 90 GLU HA H -6.952 -0.233 0.887 1.00 . A A . 90 GLU HA 1 1
19 45529 1 1 90 GLU HB2 H -4.095 -0.493 -0.103 1.00 . A A . 90 GLU HB2 1 1
19 45530 1 1 90 GLU HB3 H -5.518 -0.226 -1.112 1.00 . A A . 90 GLU HB3 1 1
19 45531 1 1 90 GLU HG2 H -5.967 1.920 -0.035 1.00 . A A . 90 GLU HG2 1 1
19 45532 1 1 90 GLU HG3 H -4.624 1.684 1.091 1.00 . A A . 90 GLU HG3 1 1
19 45533 1 1 90 GLU N N -5.422 -0.514 2.261 1.00 . A A . 90 GLU N 1 1
19 45534 1 1 90 GLU O O -7.063 -2.552 -0.131 1.00 . A A . 90 GLU O 1 1
19 45535 1 1 90 GLU OE1 O -3.543 1.426 -1.822 1.00 . A A . 90 GLU OE1 1 1
19 45536 1 1 90 GLU OE2 O -3.759 3.340 -0.725 1.00 . A A . 90 GLU OE2 1 1
19 45537 1 1 91 LYS C C -6.466 -5.178 1.379 1.00 . A A . 91 LYS C 1 1
19 45538 1 1 91 LYS CA C -5.236 -4.482 0.795 1.00 . A A . 91 LYS CA 1 1
19 45539 1 1 91 LYS CB C -3.935 -5.131 1.287 1.00 . A A . 91 LYS CB 1 1
19 45540 1 1 91 LYS CD C -2.548 -4.216 -0.658 1.00 . A A . 91 LYS CD 1 1
19 45541 1 1 91 LYS CE C -1.279 -3.456 -1.056 1.00 . A A . 91 LYS CE 1 1
19 45542 1 1 91 LYS CG C -2.663 -4.377 0.866 1.00 . A A . 91 LYS CG 1 1
19 45543 1 1 91 LYS H H -4.540 -2.708 1.734 1.00 . A A . 91 LYS H 1 1
19 45544 1 1 91 LYS HA H -5.286 -4.606 -0.286 1.00 . A A . 91 LYS HA 1 1
19 45545 1 1 91 LYS HB2 H -3.955 -5.193 2.376 1.00 . A A . 91 LYS HB2 1 1
19 45546 1 1 91 LYS HB3 H -3.888 -6.149 0.896 1.00 . A A . 91 LYS HB3 1 1
19 45547 1 1 91 LYS HD2 H -2.561 -5.197 -1.134 1.00 . A A . 91 LYS HD2 1 1
19 45548 1 1 91 LYS HD3 H -3.395 -3.639 -1.028 1.00 . A A . 91 LYS HD3 1 1
19 45549 1 1 91 LYS HE2 H -1.286 -3.307 -2.137 1.00 . A A . 91 LYS HE2 1 1
19 45550 1 1 91 LYS HE3 H -1.273 -2.478 -0.571 1.00 . A A . 91 LYS HE3 1 1
19 45551 1 1 91 LYS HG2 H -2.643 -3.389 1.326 1.00 . A A . 91 LYS HG2 1 1
19 45552 1 1 91 LYS HG3 H -1.810 -4.938 1.244 1.00 . A A . 91 LYS HG3 1 1
19 45553 1 1 91 LYS HZ1 H 0.001 -4.292 0.310 1.00 . A A . 91 LYS HZ1 1 1
19 45554 1 1 91 LYS HZ2 H -0.055 -5.097 -1.127 1.00 . A A . 91 LYS HZ2 1 1
19 45555 1 1 91 LYS HZ3 H 0.756 -3.667 -1.012 1.00 . A A . 91 LYS HZ3 1 1
19 45556 1 1 91 LYS N N -5.245 -3.056 1.098 1.00 . A A . 91 LYS N 1 1
19 45557 1 1 91 LYS NZ N -0.050 -4.185 -0.692 1.00 . A A . 91 LYS NZ 1 1
19 45558 1 1 91 LYS O O -7.038 -6.055 0.730 1.00 . A A . 91 LYS O 1 1
19 45559 1 1 92 ILE C C -9.312 -4.751 2.233 1.00 . A A . 92 ILE C 1 1
19 45560 1 1 92 ILE CA C -8.168 -5.238 3.129 1.00 . A A . 92 ILE CA 1 1
19 45561 1 1 92 ILE CB C -8.339 -4.778 4.588 1.00 . A A . 92 ILE CB 1 1
19 45562 1 1 92 ILE CD1 C -6.197 -4.112 5.784 1.00 . A A . 92 ILE CD1 1 1
19 45563 1 1 92 ILE CG1 C -7.182 -5.241 5.496 1.00 . A A . 92 ILE CG1 1 1
19 45564 1 1 92 ILE CG2 C -9.654 -5.343 5.138 1.00 . A A . 92 ILE CG2 1 1
19 45565 1 1 92 ILE H H -6.451 -4.000 3.048 1.00 . A A . 92 ILE H 1 1
19 45566 1 1 92 ILE HA H -8.161 -6.331 3.119 1.00 . A A . 92 ILE HA 1 1
19 45567 1 1 92 ILE HB H -8.398 -3.690 4.611 1.00 . A A . 92 ILE HB 1 1
19 45568 1 1 92 ILE HD11 H -5.406 -4.473 6.440 1.00 . A A . 92 ILE HD11 1 1
19 45569 1 1 92 ILE HD12 H -5.760 -3.765 4.856 1.00 . A A . 92 ILE HD12 1 1
19 45570 1 1 92 ILE HD13 H -6.722 -3.288 6.268 1.00 . A A . 92 ILE HD13 1 1
19 45571 1 1 92 ILE HG12 H -7.566 -5.568 6.462 1.00 . A A . 92 ILE HG12 1 1
19 45572 1 1 92 ILE HG13 H -6.647 -6.071 5.037 1.00 . A A . 92 ILE HG13 1 1
19 45573 1 1 92 ILE HG21 H -9.685 -6.418 4.999 1.00 . A A . 92 ILE HG21 1 1
19 45574 1 1 92 ILE HG22 H -9.744 -5.131 6.202 1.00 . A A . 92 ILE HG22 1 1
19 45575 1 1 92 ILE HG23 H -10.499 -4.897 4.617 1.00 . A A . 92 ILE HG23 1 1
19 45576 1 1 92 ILE N N -6.909 -4.767 2.576 1.00 . A A . 92 ILE N 1 1
19 45577 1 1 92 ILE O O -10.270 -5.484 1.999 1.00 . A A . 92 ILE O 1 1
19 45578 1 1 93 GLY C C -10.191 -3.886 -0.538 1.00 . A A . 93 GLY C 1 1
19 45579 1 1 93 GLY CA C -10.104 -2.987 0.700 1.00 . A A . 93 GLY CA 1 1
19 45580 1 1 93 GLY H H -8.394 -2.964 1.948 1.00 . A A . 93 GLY H 1 1
19 45581 1 1 93 GLY HA2 H -11.090 -2.859 1.138 1.00 . A A . 93 GLY HA2 1 1
19 45582 1 1 93 GLY HA3 H -9.738 -2.008 0.394 1.00 . A A . 93 GLY HA3 1 1
19 45583 1 1 93 GLY N N -9.202 -3.525 1.707 1.00 . A A . 93 GLY N 1 1
19 45584 1 1 93 GLY O O -11.285 -4.164 -1.027 1.00 . A A . 93 GLY O 1 1
19 45585 1 1 94 ASP C C -9.552 -6.433 -2.256 1.00 . A A . 94 ASP C 1 1
19 45586 1 1 94 ASP CA C -8.921 -5.046 -2.305 1.00 . A A . 94 ASP CA 1 1
19 45587 1 1 94 ASP CB C -7.449 -5.146 -2.718 1.00 . A A . 94 ASP CB 1 1
19 45588 1 1 94 ASP CG C -6.853 -3.795 -3.108 1.00 . A A . 94 ASP CG 1 1
19 45589 1 1 94 ASP H H -8.175 -4.055 -0.593 1.00 . A A . 94 ASP H 1 1
19 45590 1 1 94 ASP HA H -9.462 -4.491 -3.070 1.00 . A A . 94 ASP HA 1 1
19 45591 1 1 94 ASP HB2 H -6.870 -5.585 -1.906 1.00 . A A . 94 ASP HB2 1 1
19 45592 1 1 94 ASP HB3 H -7.373 -5.809 -3.577 1.00 . A A . 94 ASP HB3 1 1
19 45593 1 1 94 ASP N N -9.037 -4.328 -1.047 1.00 . A A . 94 ASP N 1 1
19 45594 1 1 94 ASP O O -10.189 -6.827 -3.226 1.00 . A A . 94 ASP O 1 1
19 45595 1 1 94 ASP OD1 O -7.564 -3.035 -3.803 1.00 . A A . 94 ASP OD1 1 1
19 45596 1 1 94 ASP OD2 O -5.689 -3.553 -2.721 1.00 . A A . 94 ASP OD2 1 1
19 45597 1 1 95 TYR C C -11.132 -8.927 -1.508 1.00 . A A . 95 TYR C 1 1
19 45598 1 1 95 TYR CA C -9.668 -8.613 -1.163 1.00 . A A . 95 TYR CA 1 1
19 45599 1 1 95 TYR CB C -9.242 -9.234 0.167 1.00 . A A . 95 TYR CB 1 1
19 45600 1 1 95 TYR CD1 C -6.766 -8.908 -0.446 1.00 . A A . 95 TYR CD1 1 1
19 45601 1 1 95 TYR CD2 C -7.359 -9.953 1.667 1.00 . A A . 95 TYR CD2 1 1
19 45602 1 1 95 TYR CE1 C -5.407 -9.143 -0.177 1.00 . A A . 95 TYR CE1 1 1
19 45603 1 1 95 TYR CE2 C -6.006 -10.244 1.904 1.00 . A A . 95 TYR CE2 1 1
19 45604 1 1 95 TYR CG C -7.754 -9.317 0.476 1.00 . A A . 95 TYR CG 1 1
19 45605 1 1 95 TYR CZ C -5.027 -9.827 0.989 1.00 . A A . 95 TYR CZ 1 1
19 45606 1 1 95 TYR H H -8.776 -6.850 -0.414 1.00 . A A . 95 TYR H 1 1
19 45607 1 1 95 TYR HA H -9.081 -9.099 -1.944 1.00 . A A . 95 TYR HA 1 1
19 45608 1 1 95 TYR HB2 H -9.735 -8.685 0.965 1.00 . A A . 95 TYR HB2 1 1
19 45609 1 1 95 TYR HB3 H -9.609 -10.258 0.166 1.00 . A A . 95 TYR HB3 1 1
19 45610 1 1 95 TYR HD1 H -7.019 -8.414 -1.370 1.00 . A A . 95 TYR HD1 1 1
19 45611 1 1 95 TYR HD2 H -8.103 -10.261 2.387 1.00 . A A . 95 TYR HD2 1 1
19 45612 1 1 95 TYR HE1 H -4.657 -8.818 -0.884 1.00 . A A . 95 TYR HE1 1 1
19 45613 1 1 95 TYR HE2 H -5.724 -10.810 2.779 1.00 . A A . 95 TYR HE2 1 1
19 45614 1 1 95 TYR HH H -3.132 -9.805 0.521 1.00 . A A . 95 TYR HH 1 1
19 45615 1 1 95 TYR N N -9.343 -7.196 -1.177 1.00 . A A . 95 TYR N 1 1
19 45616 1 1 95 TYR O O -11.364 -9.919 -2.194 1.00 . A A . 95 TYR O 1 1
19 45617 1 1 95 TYR OH O -3.711 -10.090 1.231 1.00 . A A . 95 TYR OH 1 1
19 45618 1 1 96 LYS C C -13.711 -7.999 -2.988 1.00 . A A . 96 LYS C 1 1
19 45619 1 1 96 LYS CA C -13.497 -8.317 -1.505 1.00 . A A . 96 LYS CA 1 1
19 45620 1 1 96 LYS CB C -14.468 -7.534 -0.618 1.00 . A A . 96 LYS CB 1 1
19 45621 1 1 96 LYS CD C -13.532 -5.902 1.069 1.00 . A A . 96 LYS CD 1 1
19 45622 1 1 96 LYS CE C -13.593 -4.442 1.520 1.00 . A A . 96 LYS CE 1 1
19 45623 1 1 96 LYS CG C -14.160 -6.063 -0.318 1.00 . A A . 96 LYS CG 1 1
19 45624 1 1 96 LYS H H -11.961 -7.283 -0.559 1.00 . A A . 96 LYS H 1 1
19 45625 1 1 96 LYS HA H -13.751 -9.367 -1.362 1.00 . A A . 96 LYS HA 1 1
19 45626 1 1 96 LYS HB2 H -15.385 -7.524 -1.178 1.00 . A A . 96 LYS HB2 1 1
19 45627 1 1 96 LYS HB3 H -14.656 -8.081 0.304 1.00 . A A . 96 LYS HB3 1 1
19 45628 1 1 96 LYS HD2 H -14.080 -6.505 1.794 1.00 . A A . 96 LYS HD2 1 1
19 45629 1 1 96 LYS HD3 H -12.500 -6.243 1.033 1.00 . A A . 96 LYS HD3 1 1
19 45630 1 1 96 LYS HE2 H -13.189 -3.803 0.736 1.00 . A A . 96 LYS HE2 1 1
19 45631 1 1 96 LYS HE3 H -14.632 -4.159 1.698 1.00 . A A . 96 LYS HE3 1 1
19 45632 1 1 96 LYS HG2 H -13.524 -5.631 -1.091 1.00 . A A . 96 LYS HG2 1 1
19 45633 1 1 96 LYS HG3 H -15.108 -5.524 -0.317 1.00 . A A . 96 LYS HG3 1 1
19 45634 1 1 96 LYS HZ1 H -12.844 -3.262 3.018 1.00 . A A . 96 LYS HZ1 1 1
19 45635 1 1 96 LYS HZ2 H -13.219 -4.793 3.504 1.00 . A A . 96 LYS HZ2 1 1
19 45636 1 1 96 LYS HZ3 H -11.866 -4.526 2.603 1.00 . A A . 96 LYS HZ3 1 1
19 45637 1 1 96 LYS N N -12.120 -8.113 -1.100 1.00 . A A . 96 LYS N 1 1
19 45638 1 1 96 LYS NZ N -12.824 -4.238 2.759 1.00 . A A . 96 LYS NZ 1 1
19 45639 1 1 96 LYS O O -14.543 -8.639 -3.627 1.00 . A A . 96 LYS O 1 1
19 45640 1 1 97 ARG C C -12.457 -7.913 -5.777 1.00 . A A . 97 ARG C 1 1
19 45641 1 1 97 ARG CA C -13.010 -6.733 -4.969 1.00 . A A . 97 ARG CA 1 1
19 45642 1 1 97 ARG CB C -12.247 -5.436 -5.285 1.00 . A A . 97 ARG CB 1 1
19 45643 1 1 97 ARG CD C -11.917 -2.985 -4.723 1.00 . A A . 97 ARG CD 1 1
19 45644 1 1 97 ARG CG C -12.830 -4.209 -4.567 1.00 . A A . 97 ARG CG 1 1
19 45645 1 1 97 ARG CZ C -10.419 -2.701 -6.736 1.00 . A A . 97 ARG CZ 1 1
19 45646 1 1 97 ARG H H -12.264 -6.566 -2.989 1.00 . A A . 97 ARG H 1 1
19 45647 1 1 97 ARG HA H -14.051 -6.579 -5.261 1.00 . A A . 97 ARG HA 1 1
19 45648 1 1 97 ARG HB2 H -11.200 -5.540 -5.013 1.00 . A A . 97 ARG HB2 1 1
19 45649 1 1 97 ARG HB3 H -12.299 -5.271 -6.361 1.00 . A A . 97 ARG HB3 1 1
19 45650 1 1 97 ARG HD2 H -12.426 -2.119 -4.299 1.00 . A A . 97 ARG HD2 1 1
19 45651 1 1 97 ARG HD3 H -11.010 -3.150 -4.147 1.00 . A A . 97 ARG HD3 1 1
19 45652 1 1 97 ARG HE H -12.432 -2.522 -6.716 1.00 . A A . 97 ARG HE 1 1
19 45653 1 1 97 ARG HG2 H -13.814 -3.988 -4.982 1.00 . A A . 97 ARG HG2 1 1
19 45654 1 1 97 ARG HG3 H -12.937 -4.410 -3.501 1.00 . A A . 97 ARG HG3 1 1
19 45655 1 1 97 ARG HH11 H -9.263 -3.027 -5.054 1.00 . A A . 97 ARG HH11 1 1
19 45656 1 1 97 ARG HH12 H -8.393 -2.891 -6.543 1.00 . A A . 97 ARG HH12 1 1
19 45657 1 1 97 ARG HH21 H -11.199 -2.339 -8.589 1.00 . A A . 97 ARG HH21 1 1
19 45658 1 1 97 ARG HH22 H -9.462 -2.484 -8.530 1.00 . A A . 97 ARG HH22 1 1
19 45659 1 1 97 ARG N N -12.968 -7.033 -3.544 1.00 . A A . 97 ARG N 1 1
19 45660 1 1 97 ARG NE N -11.625 -2.701 -6.138 1.00 . A A . 97 ARG NE 1 1
19 45661 1 1 97 ARG NH1 N -9.278 -2.903 -6.058 1.00 . A A . 97 ARG NH1 1 1
19 45662 1 1 97 ARG NH2 N -10.354 -2.491 -8.057 1.00 . A A . 97 ARG NH2 1 1
19 45663 1 1 97 ARG O O -12.969 -8.198 -6.858 1.00 . A A . 97 ARG O 1 1
19 45664 1 1 98 GLN C C -11.788 -10.970 -5.820 1.00 . A A . 98 GLN C 1 1
19 45665 1 1 98 GLN CA C -10.847 -9.766 -5.926 1.00 . A A . 98 GLN CA 1 1
19 45666 1 1 98 GLN CB C -9.464 -10.124 -5.352 1.00 . A A . 98 GLN CB 1 1
19 45667 1 1 98 GLN CD C -8.547 -7.935 -6.322 1.00 . A A . 98 GLN CD 1 1
19 45668 1 1 98 GLN CG C -8.484 -8.954 -5.192 1.00 . A A . 98 GLN CG 1 1
19 45669 1 1 98 GLN H H -11.041 -8.315 -4.372 1.00 . A A . 98 GLN H 1 1
19 45670 1 1 98 GLN HA H -10.716 -9.530 -6.984 1.00 . A A . 98 GLN HA 1 1
19 45671 1 1 98 GLN HB2 H -9.579 -10.591 -4.372 1.00 . A A . 98 GLN HB2 1 1
19 45672 1 1 98 GLN HB3 H -9.013 -10.857 -6.022 1.00 . A A . 98 GLN HB3 1 1
19 45673 1 1 98 GLN HE21 H -9.161 -6.483 -5.031 1.00 . A A . 98 GLN HE21 1 1
19 45674 1 1 98 GLN HE22 H -8.931 -5.987 -6.699 1.00 . A A . 98 GLN HE22 1 1
19 45675 1 1 98 GLN HG2 H -8.668 -8.466 -4.240 1.00 . A A . 98 GLN HG2 1 1
19 45676 1 1 98 GLN HG3 H -7.467 -9.338 -5.163 1.00 . A A . 98 GLN HG3 1 1
19 45677 1 1 98 GLN N N -11.427 -8.602 -5.261 1.00 . A A . 98 GLN N 1 1
19 45678 1 1 98 GLN NE2 N -8.910 -6.698 -5.987 1.00 . A A . 98 GLN NE2 1 1
19 45679 1 1 98 GLN O O -12.104 -11.603 -6.826 1.00 . A A . 98 GLN O 1 1
19 45680 1 1 98 GLN OE1 O -8.258 -8.252 -7.472 1.00 . A A . 98 GLN OE1 1 1
19 45681 1 1 99 ASN C C -14.441 -12.280 -4.874 1.00 . A A . 99 ASN C 1 1
19 45682 1 1 99 ASN CA C -13.037 -12.448 -4.278 1.00 . A A . 99 ASN CA 1 1
19 45683 1 1 99 ASN CB C -13.102 -12.592 -2.751 1.00 . A A . 99 ASN CB 1 1
19 45684 1 1 99 ASN CG C -11.759 -12.965 -2.117 1.00 . A A . 99 ASN CG 1 1
19 45685 1 1 99 ASN H H -11.925 -10.728 -3.809 1.00 . A A . 99 ASN H 1 1
19 45686 1 1 99 ASN HA H -12.559 -13.330 -4.705 1.00 . A A . 99 ASN HA 1 1
19 45687 1 1 99 ASN HB2 H -13.454 -11.653 -2.324 1.00 . A A . 99 ASN HB2 1 1
19 45688 1 1 99 ASN HB3 H -13.815 -13.367 -2.493 1.00 . A A . 99 ASN HB3 1 1
19 45689 1 1 99 ASN HD21 H -12.534 -12.746 -0.248 1.00 . A A . 99 ASN HD21 1 1
19 45690 1 1 99 ASN HD22 H -10.852 -13.226 -0.321 1.00 . A A . 99 ASN HD22 1 1
19 45691 1 1 99 ASN N N -12.214 -11.293 -4.593 1.00 . A A . 99 ASN N 1 1
19 45692 1 1 99 ASN ND2 N -11.712 -12.981 -0.785 1.00 . A A . 99 ASN ND2 1 1
19 45693 1 1 99 ASN O O -14.900 -11.151 -5.037 1.00 . A A . 99 ASN O 1 1
19 45694 1 1 99 ASN OD1 O -10.780 -13.240 -2.807 1.00 . A A . 99 ASN OD1 1 1
19 45695 1 1 100 PRO C C -17.509 -12.725 -5.015 1.00 . A A . 100 PRO C 1 1
19 45696 1 1 100 PRO CA C -16.414 -13.324 -5.902 1.00 . A A . 100 PRO CA 1 1
19 45697 1 1 100 PRO CB C -16.715 -14.762 -6.346 1.00 . A A . 100 PRO CB 1 1
19 45698 1 1 100 PRO CD C -14.676 -14.756 -5.089 1.00 . A A . 100 PRO CD 1 1
19 45699 1 1 100 PRO CG C -15.893 -15.630 -5.393 1.00 . A A . 100 PRO CG 1 1
19 45700 1 1 100 PRO HA H -16.319 -12.705 -6.795 1.00 . A A . 100 PRO HA 1 1
19 45701 1 1 100 PRO HB2 H -17.777 -15.005 -6.316 1.00 . A A . 100 PRO HB2 1 1
19 45702 1 1 100 PRO HB3 H -16.335 -14.902 -7.359 1.00 . A A . 100 PRO HB3 1 1
19 45703 1 1 100 PRO HD2 H -14.297 -14.980 -4.092 1.00 . A A . 100 PRO HD2 1 1
19 45704 1 1 100 PRO HD3 H -13.904 -14.946 -5.835 1.00 . A A . 100 PRO HD3 1 1
19 45705 1 1 100 PRO HG2 H -16.457 -15.810 -4.478 1.00 . A A . 100 PRO HG2 1 1
19 45706 1 1 100 PRO HG3 H -15.612 -16.581 -5.846 1.00 . A A . 100 PRO HG3 1 1
19 45707 1 1 100 PRO N N -15.132 -13.381 -5.217 1.00 . A A . 100 PRO N 1 1
19 45708 1 1 100 PRO O O -18.095 -11.708 -5.382 1.00 . A A . 100 PRO O 1 1
19 45709 1 1 101 THR C C -18.397 -12.959 -1.526 1.00 . A A . 101 THR C 1 1
19 45710 1 1 101 THR CA C -18.883 -12.964 -2.977 1.00 . A A . 101 THR CA 1 1
19 45711 1 1 101 THR CB C -20.076 -13.911 -3.186 1.00 . A A . 101 THR CB 1 1
19 45712 1 1 101 THR CG2 C -20.646 -13.802 -4.604 1.00 . A A . 101 THR CG2 1 1
19 45713 1 1 101 THR H H -17.313 -14.203 -3.633 1.00 . A A . 101 THR H 1 1
19 45714 1 1 101 THR HA H -19.217 -11.949 -3.198 1.00 . A A . 101 THR HA 1 1
19 45715 1 1 101 THR HB H -20.861 -13.636 -2.484 1.00 . A A . 101 THR HB 1 1
19 45716 1 1 101 THR HG1 H -19.427 -15.318 -2.021 1.00 . A A . 101 THR HG1 1 1
19 45717 1 1 101 THR HG21 H -19.928 -14.173 -5.334 1.00 . A A . 101 THR HG21 1 1
19 45718 1 1 101 THR HG22 H -21.555 -14.401 -4.674 1.00 . A A . 101 THR HG22 1 1
19 45719 1 1 101 THR HG23 H -20.886 -12.763 -4.829 1.00 . A A . 101 THR HG23 1 1
19 45720 1 1 101 THR N N -17.798 -13.353 -3.868 1.00 . A A . 101 THR N 1 1
19 45721 1 1 101 THR O O -18.909 -13.707 -0.694 1.00 . A A . 101 THR O 1 1
19 45722 1 1 101 THR OG1 O -19.696 -15.249 -2.942 1.00 . A A . 101 THR OG1 1 1
19 45723 1 1 102 MET C C -17.023 -10.255 0.300 1.00 . A A . 102 MET C 1 1
19 45724 1 1 102 MET CA C -16.999 -11.770 0.130 1.00 . A A . 102 MET CA 1 1
19 45725 1 1 102 MET CB C -15.607 -12.339 0.409 1.00 . A A . 102 MET CB 1 1
19 45726 1 1 102 MET CE C -13.910 -14.276 2.820 1.00 . A A . 102 MET CE 1 1
19 45727 1 1 102 MET CG C -15.697 -13.833 0.726 1.00 . A A . 102 MET CG 1 1
19 45728 1 1 102 MET H H -17.018 -11.521 -1.947 1.00 . A A . 102 MET H 1 1
19 45729 1 1 102 MET HA H -17.703 -12.181 0.854 1.00 . A A . 102 MET HA 1 1
19 45730 1 1 102 MET HB2 H -14.957 -12.172 -0.451 1.00 . A A . 102 MET HB2 1 1
19 45731 1 1 102 MET HB3 H -15.186 -11.819 1.261 1.00 . A A . 102 MET HB3 1 1
19 45732 1 1 102 MET HE1 H -12.938 -14.635 3.157 1.00 . A A . 102 MET HE1 1 1
19 45733 1 1 102 MET HE2 H -13.978 -13.204 2.986 1.00 . A A . 102 MET HE2 1 1
19 45734 1 1 102 MET HE3 H -14.689 -14.779 3.391 1.00 . A A . 102 MET HE3 1 1
19 45735 1 1 102 MET HG2 H -16.351 -13.987 1.584 1.00 . A A . 102 MET HG2 1 1
19 45736 1 1 102 MET HG3 H -16.156 -14.314 -0.133 1.00 . A A . 102 MET HG3 1 1
19 45737 1 1 102 MET N N -17.421 -12.094 -1.223 1.00 . A A . 102 MET N 1 1
19 45738 1 1 102 MET O O -16.994 -9.507 -0.675 1.00 . A A . 102 MET O 1 1
19 45739 1 1 102 MET SD S -14.115 -14.655 1.059 1.00 . A A . 102 MET SD 1 1
19 45740 1 1 103 PHE C C -16.563 -8.100 3.188 1.00 . A A . 103 PHE C 1 1
19 45741 1 1 103 PHE CA C -17.414 -8.461 1.970 1.00 . A A . 103 PHE CA 1 1
19 45742 1 1 103 PHE CB C -18.912 -8.348 2.286 1.00 . A A . 103 PHE CB 1 1
19 45743 1 1 103 PHE CD1 C -19.944 -8.363 -0.024 1.00 . A A . 103 PHE CD1 1 1
19 45744 1 1 103 PHE CD2 C -20.291 -10.287 1.425 1.00 . A A . 103 PHE CD2 1 1
19 45745 1 1 103 PHE CE1 C -20.553 -9.054 -1.086 1.00 . A A . 103 PHE CE1 1 1
19 45746 1 1 103 PHE CE2 C -20.893 -10.981 0.361 1.00 . A A . 103 PHE CE2 1 1
19 45747 1 1 103 PHE CG C -19.806 -8.978 1.234 1.00 . A A . 103 PHE CG 1 1
19 45748 1 1 103 PHE CZ C -21.021 -10.366 -0.896 1.00 . A A . 103 PHE CZ 1 1
19 45749 1 1 103 PHE H H -17.104 -10.541 2.280 1.00 . A A . 103 PHE H 1 1
19 45750 1 1 103 PHE HA H -17.168 -7.769 1.162 1.00 . A A . 103 PHE HA 1 1
19 45751 1 1 103 PHE HB2 H -19.096 -8.846 3.237 1.00 . A A . 103 PHE HB2 1 1
19 45752 1 1 103 PHE HB3 H -19.183 -7.298 2.400 1.00 . A A . 103 PHE HB3 1 1
19 45753 1 1 103 PHE HD1 H -19.547 -7.372 -0.189 1.00 . A A . 103 PHE HD1 1 1
19 45754 1 1 103 PHE HD2 H -20.172 -10.781 2.379 1.00 . A A . 103 PHE HD2 1 1
19 45755 1 1 103 PHE HE1 H -20.649 -8.581 -2.053 1.00 . A A . 103 PHE HE1 1 1
19 45756 1 1 103 PHE HE2 H -21.246 -11.991 0.508 1.00 . A A . 103 PHE HE2 1 1
19 45757 1 1 103 PHE HZ H -21.481 -10.900 -1.714 1.00 . A A . 103 PHE HZ 1 1
19 45758 1 1 103 PHE N N -17.119 -9.830 1.562 1.00 . A A . 103 PHE N 1 1
19 45759 1 1 103 PHE O O -15.879 -8.963 3.728 1.00 . A A . 103 PHE O 1 1
19 45760 1 1 104 ALA C C -15.659 -7.209 5.906 1.00 . A A . 104 ALA C 1 1
19 45761 1 1 104 ALA CA C -15.770 -6.283 4.686 1.00 . A A . 104 ALA CA 1 1
19 45762 1 1 104 ALA CB C -16.311 -4.908 5.090 1.00 . A A . 104 ALA CB 1 1
19 45763 1 1 104 ALA H H -17.203 -6.185 3.126 1.00 . A A . 104 ALA H 1 1
19 45764 1 1 104 ALA HA H -14.767 -6.140 4.284 1.00 . A A . 104 ALA HA 1 1
19 45765 1 1 104 ALA HB1 H -16.384 -4.265 4.211 1.00 . A A . 104 ALA HB1 1 1
19 45766 1 1 104 ALA HB2 H -17.297 -5.007 5.543 1.00 . A A . 104 ALA HB2 1 1
19 45767 1 1 104 ALA HB3 H -15.633 -4.442 5.805 1.00 . A A . 104 ALA HB3 1 1
19 45768 1 1 104 ALA N N -16.602 -6.831 3.615 1.00 . A A . 104 ALA N 1 1
19 45769 1 1 104 ALA O O -14.556 -7.473 6.379 1.00 . A A . 104 ALA O 1 1
19 45770 1 1 105 TRP C C -16.143 -9.939 7.239 1.00 . A A . 105 TRP C 1 1
19 45771 1 1 105 TRP CA C -16.884 -8.627 7.521 1.00 . A A . 105 TRP CA 1 1
19 45772 1 1 105 TRP CB C -18.358 -8.898 7.846 1.00 . A A . 105 TRP CB 1 1
19 45773 1 1 105 TRP CD1 C -19.284 -6.706 8.712 1.00 . A A . 105 TRP CD1 1 1
19 45774 1 1 105 TRP CD2 C -20.211 -7.318 6.767 1.00 . A A . 105 TRP CD2 1 1
19 45775 1 1 105 TRP CE2 C -20.778 -6.058 7.122 1.00 . A A . 105 TRP CE2 1 1
19 45776 1 1 105 TRP CE3 C -20.646 -7.900 5.558 1.00 . A A . 105 TRP CE3 1 1
19 45777 1 1 105 TRP CG C -19.259 -7.701 7.803 1.00 . A A . 105 TRP CG 1 1
19 45778 1 1 105 TRP CH2 C -22.131 -6.012 5.115 1.00 . A A . 105 TRP CH2 1 1
19 45779 1 1 105 TRP CZ2 C -21.726 -5.410 6.316 1.00 . A A . 105 TRP CZ2 1 1
19 45780 1 1 105 TRP CZ3 C -21.593 -7.255 4.738 1.00 . A A . 105 TRP CZ3 1 1
19 45781 1 1 105 TRP H H -17.672 -7.431 5.964 1.00 . A A . 105 TRP H 1 1
19 45782 1 1 105 TRP HA H -16.429 -8.140 8.386 1.00 . A A . 105 TRP HA 1 1
19 45783 1 1 105 TRP HB2 H -18.750 -9.616 7.126 1.00 . A A . 105 TRP HB2 1 1
19 45784 1 1 105 TRP HB3 H -18.420 -9.350 8.837 1.00 . A A . 105 TRP HB3 1 1
19 45785 1 1 105 TRP HD1 H -18.666 -6.670 9.596 1.00 . A A . 105 TRP HD1 1 1
19 45786 1 1 105 TRP HE1 H -20.387 -4.886 8.834 1.00 . A A . 105 TRP HE1 1 1
19 45787 1 1 105 TRP HE3 H -20.254 -8.862 5.263 1.00 . A A . 105 TRP HE3 1 1
19 45788 1 1 105 TRP HH2 H -22.859 -5.524 4.482 1.00 . A A . 105 TRP HH2 1 1
19 45789 1 1 105 TRP HZ2 H -22.137 -4.456 6.616 1.00 . A A . 105 TRP HZ2 1 1
19 45790 1 1 105 TRP HZ3 H -21.911 -7.722 3.817 1.00 . A A . 105 TRP HZ3 1 1
19 45791 1 1 105 TRP N N -16.801 -7.710 6.391 1.00 . A A . 105 TRP N 1 1
19 45792 1 1 105 TRP NE1 N -20.182 -5.734 8.325 1.00 . A A . 105 TRP NE1 1 1
19 45793 1 1 105 TRP O O -15.373 -10.405 8.076 1.00 . A A . 105 TRP O 1 1
19 45794 1 1 106 GLU C C -14.325 -11.755 5.506 1.00 . A A . 106 GLU C 1 1
19 45795 1 1 106 GLU CA C -15.848 -11.825 5.662 1.00 . A A . 106 GLU CA 1 1
19 45796 1 1 106 GLU CB C -16.498 -12.283 4.344 1.00 . A A . 106 GLU CB 1 1
19 45797 1 1 106 GLU CD C -18.784 -12.625 5.419 1.00 . A A . 106 GLU CD 1 1
19 45798 1 1 106 GLU CG C -18.012 -12.041 4.241 1.00 . A A . 106 GLU CG 1 1
19 45799 1 1 106 GLU H H -16.974 -10.056 5.397 1.00 . A A . 106 GLU H 1 1
19 45800 1 1 106 GLU HA H -16.093 -12.552 6.438 1.00 . A A . 106 GLU HA 1 1
19 45801 1 1 106 GLU HB2 H -16.024 -11.770 3.508 1.00 . A A . 106 GLU HB2 1 1
19 45802 1 1 106 GLU HB3 H -16.317 -13.352 4.233 1.00 . A A . 106 GLU HB3 1 1
19 45803 1 1 106 GLU HG2 H -18.217 -10.974 4.166 1.00 . A A . 106 GLU HG2 1 1
19 45804 1 1 106 GLU HG3 H -18.377 -12.515 3.328 1.00 . A A . 106 GLU HG3 1 1
19 45805 1 1 106 GLU N N -16.382 -10.529 6.062 1.00 . A A . 106 GLU N 1 1
19 45806 1 1 106 GLU O O -13.598 -12.619 5.993 1.00 . A A . 106 GLU O 1 1
19 45807 1 1 106 GLU OE1 O -18.554 -13.815 5.719 1.00 . A A . 106 GLU OE1 1 1
19 45808 1 1 106 GLU OE2 O -19.594 -11.865 5.994 1.00 . A A . 106 GLU OE2 1 1
19 45809 1 1 107 ILE C C -11.561 -10.349 5.710 1.00 . A A . 107 ILE C 1 1
19 45810 1 1 107 ILE CA C -12.465 -10.460 4.477 1.00 . A A . 107 ILE CA 1 1
19 45811 1 1 107 ILE CB C -12.390 -9.219 3.567 1.00 . A A . 107 ILE CB 1 1
19 45812 1 1 107 ILE CD1 C -12.422 -10.699 1.437 1.00 . A A . 107 ILE CD1 1 1
19 45813 1 1 107 ILE CG1 C -12.983 -9.479 2.170 1.00 . A A . 107 ILE CG1 1 1
19 45814 1 1 107 ILE CG2 C -10.964 -8.679 3.423 1.00 . A A . 107 ILE CG2 1 1
19 45815 1 1 107 ILE H H -14.533 -10.055 4.446 1.00 . A A . 107 ILE H 1 1
19 45816 1 1 107 ILE HA H -12.096 -11.322 3.929 1.00 . A A . 107 ILE HA 1 1
19 45817 1 1 107 ILE HB H -12.972 -8.420 4.030 1.00 . A A . 107 ILE HB 1 1
19 45818 1 1 107 ILE HD11 H -12.723 -10.651 0.393 1.00 . A A . 107 ILE HD11 1 1
19 45819 1 1 107 ILE HD12 H -11.338 -10.722 1.498 1.00 . A A . 107 ILE HD12 1 1
19 45820 1 1 107 ILE HD13 H -12.820 -11.616 1.863 1.00 . A A . 107 ILE HD13 1 1
19 45821 1 1 107 ILE HG12 H -14.059 -9.610 2.234 1.00 . A A . 107 ILE HG12 1 1
19 45822 1 1 107 ILE HG13 H -12.784 -8.604 1.557 1.00 . A A . 107 ILE HG13 1 1
19 45823 1 1 107 ILE HG21 H -10.291 -9.458 3.072 1.00 . A A . 107 ILE HG21 1 1
19 45824 1 1 107 ILE HG22 H -10.959 -7.846 2.724 1.00 . A A . 107 ILE HG22 1 1
19 45825 1 1 107 ILE HG23 H -10.609 -8.311 4.381 1.00 . A A . 107 ILE HG23 1 1
19 45826 1 1 107 ILE N N -13.857 -10.712 4.810 1.00 . A A . 107 ILE N 1 1
19 45827 1 1 107 ILE O O -10.358 -10.576 5.584 1.00 . A A . 107 ILE O 1 1
19 45828 1 1 108 ARG C C -10.615 -11.510 8.172 1.00 . A A . 108 ARG C 1 1
19 45829 1 1 108 ARG CA C -11.385 -10.186 8.152 1.00 . A A . 108 ARG CA 1 1
19 45830 1 1 108 ARG CB C -12.367 -10.114 9.331 1.00 . A A . 108 ARG CB 1 1
19 45831 1 1 108 ARG CD C -12.617 -10.367 11.843 1.00 . A A . 108 ARG CD 1 1
19 45832 1 1 108 ARG CG C -11.638 -10.275 10.671 1.00 . A A . 108 ARG CG 1 1
19 45833 1 1 108 ARG CZ C -11.554 -12.029 13.380 1.00 . A A . 108 ARG CZ 1 1
19 45834 1 1 108 ARG H H -13.106 -9.865 6.945 1.00 . A A . 108 ARG H 1 1
19 45835 1 1 108 ARG HA H -10.682 -9.356 8.233 1.00 . A A . 108 ARG HA 1 1
19 45836 1 1 108 ARG HB2 H -12.891 -9.158 9.315 1.00 . A A . 108 ARG HB2 1 1
19 45837 1 1 108 ARG HB3 H -13.098 -10.917 9.233 1.00 . A A . 108 ARG HB3 1 1
19 45838 1 1 108 ARG HD2 H -13.073 -9.390 12.004 1.00 . A A . 108 ARG HD2 1 1
19 45839 1 1 108 ARG HD3 H -13.412 -11.078 11.614 1.00 . A A . 108 ARG HD3 1 1
19 45840 1 1 108 ARG HE H -11.615 -10.025 13.680 1.00 . A A . 108 ARG HE 1 1
19 45841 1 1 108 ARG HG2 H -11.047 -11.190 10.665 1.00 . A A . 108 ARG HG2 1 1
19 45842 1 1 108 ARG HG3 H -10.968 -9.428 10.826 1.00 . A A . 108 ARG HG3 1 1
19 45843 1 1 108 ARG HH11 H -12.464 -12.932 11.768 1.00 . A A . 108 ARG HH11 1 1
19 45844 1 1 108 ARG HH12 H -11.640 -14.009 12.852 1.00 . A A . 108 ARG HH12 1 1
19 45845 1 1 108 ARG HH21 H -10.418 -11.460 14.980 1.00 . A A . 108 ARG HH21 1 1
19 45846 1 1 108 ARG HH22 H -10.530 -13.181 14.732 1.00 . A A . 108 ARG HH22 1 1
19 45847 1 1 108 ARG N N -12.115 -10.057 6.895 1.00 . A A . 108 ARG N 1 1
19 45848 1 1 108 ARG NE N -11.910 -10.770 13.066 1.00 . A A . 108 ARG NE 1 1
19 45849 1 1 108 ARG NH1 N -11.927 -13.069 12.618 1.00 . A A . 108 ARG NH1 1 1
19 45850 1 1 108 ARG NH2 N -10.802 -12.243 14.466 1.00 . A A . 108 ARG NH2 1 1
19 45851 1 1 108 ARG O O -9.405 -11.524 8.388 1.00 . A A . 108 ARG O 1 1
19 45852 1 1 109 ASP C C -10.071 -14.393 6.725 1.00 . A A . 109 ASP C 1 1
19 45853 1 1 109 ASP CA C -10.812 -13.967 7.999 1.00 . A A . 109 ASP CA 1 1
19 45854 1 1 109 ASP CB C -11.946 -14.919 8.386 1.00 . A A . 109 ASP CB 1 1
19 45855 1 1 109 ASP CG C -12.424 -14.653 9.816 1.00 . A A . 109 ASP CG 1 1
19 45856 1 1 109 ASP H H -12.315 -12.509 7.714 1.00 . A A . 109 ASP H 1 1
19 45857 1 1 109 ASP HA H -10.097 -14.021 8.815 1.00 . A A . 109 ASP HA 1 1
19 45858 1 1 109 ASP HB2 H -12.773 -14.789 7.691 1.00 . A A . 109 ASP HB2 1 1
19 45859 1 1 109 ASP HB3 H -11.591 -15.947 8.319 1.00 . A A . 109 ASP HB3 1 1
19 45860 1 1 109 ASP N N -11.329 -12.611 7.921 1.00 . A A . 109 ASP N 1 1
19 45861 1 1 109 ASP O O -9.301 -15.350 6.778 1.00 . A A . 109 ASP O 1 1
19 45862 1 1 109 ASP OD1 O -13.063 -13.597 10.032 1.00 . A A . 109 ASP OD1 1 1
19 45863 1 1 109 ASP OD2 O -12.118 -15.494 10.687 1.00 . A A . 109 ASP OD2 1 1
19 45864 1 1 110 ARG C C -7.923 -13.571 4.846 1.00 . A A . 110 ARG C 1 1
19 45865 1 1 110 ARG CA C -9.370 -13.841 4.438 1.00 . A A . 110 ARG CA 1 1
19 45866 1 1 110 ARG CB C -9.810 -12.948 3.270 1.00 . A A . 110 ARG CB 1 1
19 45867 1 1 110 ARG CD C -8.878 -14.406 1.329 1.00 . A A . 110 ARG CD 1 1
19 45868 1 1 110 ARG CG C -8.918 -13.037 2.020 1.00 . A A . 110 ARG CG 1 1
19 45869 1 1 110 ARG CZ C -7.248 -16.309 1.308 1.00 . A A . 110 ARG CZ 1 1
19 45870 1 1 110 ARG H H -10.883 -12.895 5.609 1.00 . A A . 110 ARG H 1 1
19 45871 1 1 110 ARG HA H -9.457 -14.866 4.088 1.00 . A A . 110 ARG HA 1 1
19 45872 1 1 110 ARG HB2 H -10.832 -13.207 2.991 1.00 . A A . 110 ARG HB2 1 1
19 45873 1 1 110 ARG HB3 H -9.792 -11.910 3.592 1.00 . A A . 110 ARG HB3 1 1
19 45874 1 1 110 ARG HD2 H -9.865 -14.870 1.352 1.00 . A A . 110 ARG HD2 1 1
19 45875 1 1 110 ARG HD3 H -8.599 -14.222 0.291 1.00 . A A . 110 ARG HD3 1 1
19 45876 1 1 110 ARG HE H -7.613 -15.101 2.889 1.00 . A A . 110 ARG HE 1 1
19 45877 1 1 110 ARG HG2 H -9.324 -12.329 1.298 1.00 . A A . 110 ARG HG2 1 1
19 45878 1 1 110 ARG HG3 H -7.900 -12.724 2.254 1.00 . A A . 110 ARG HG3 1 1
19 45879 1 1 110 ARG HH11 H -8.228 -16.098 -0.473 1.00 . A A . 110 ARG HH11 1 1
19 45880 1 1 110 ARG HH12 H -7.022 -17.357 -0.431 1.00 . A A . 110 ARG HH12 1 1
19 45881 1 1 110 ARG HH21 H -6.088 -16.772 2.919 1.00 . A A . 110 ARG HH21 1 1
19 45882 1 1 110 ARG HH22 H -5.784 -17.724 1.490 1.00 . A A . 110 ARG HH22 1 1
19 45883 1 1 110 ARG N N -10.236 -13.671 5.604 1.00 . A A . 110 ARG N 1 1
19 45884 1 1 110 ARG NE N -7.880 -15.301 1.935 1.00 . A A . 110 ARG NE 1 1
19 45885 1 1 110 ARG NH1 N -7.532 -16.621 0.036 1.00 . A A . 110 ARG NH1 1 1
19 45886 1 1 110 ARG NH2 N -6.318 -17.011 1.966 1.00 . A A . 110 ARG NH2 1 1
19 45887 1 1 110 ARG O O -7.056 -14.398 4.587 1.00 . A A . 110 ARG O 1 1
19 45888 1 1 111 LEU C C -5.731 -13.066 6.899 1.00 . A A . 111 LEU C 1 1
19 45889 1 1 111 LEU CA C -6.340 -12.032 5.949 1.00 . A A . 111 LEU CA 1 1
19 45890 1 1 111 LEU CB C -6.416 -10.664 6.634 1.00 . A A . 111 LEU CB 1 1
19 45891 1 1 111 LEU CD1 C -7.692 -8.522 6.370 1.00 . A A . 111 LEU CD1 1 1
19 45892 1 1 111 LEU CD2 C -5.609 -8.889 5.028 1.00 . A A . 111 LEU CD2 1 1
19 45893 1 1 111 LEU CG C -6.838 -9.562 5.649 1.00 . A A . 111 LEU CG 1 1
19 45894 1 1 111 LEU H H -8.444 -11.813 5.709 1.00 . A A . 111 LEU H 1 1
19 45895 1 1 111 LEU HA H -5.691 -11.946 5.077 1.00 . A A . 111 LEU HA 1 1
19 45896 1 1 111 LEU HB2 H -7.131 -10.733 7.453 1.00 . A A . 111 LEU HB2 1 1
19 45897 1 1 111 LEU HB3 H -5.443 -10.412 7.054 1.00 . A A . 111 LEU HB3 1 1
19 45898 1 1 111 LEU HD11 H -8.528 -9.003 6.880 1.00 . A A . 111 LEU HD11 1 1
19 45899 1 1 111 LEU HD12 H -7.088 -7.977 7.094 1.00 . A A . 111 LEU HD12 1 1
19 45900 1 1 111 LEU HD13 H -8.091 -7.833 5.632 1.00 . A A . 111 LEU HD13 1 1
19 45901 1 1 111 LEU HD21 H -5.924 -8.193 4.250 1.00 . A A . 111 LEU HD21 1 1
19 45902 1 1 111 LEU HD22 H -5.050 -8.345 5.790 1.00 . A A . 111 LEU HD22 1 1
19 45903 1 1 111 LEU HD23 H -4.955 -9.639 4.585 1.00 . A A . 111 LEU HD23 1 1
19 45904 1 1 111 LEU HG H -7.447 -9.979 4.848 1.00 . A A . 111 LEU HG 1 1
19 45905 1 1 111 LEU N N -7.671 -12.434 5.504 1.00 . A A . 111 LEU N 1 1
19 45906 1 1 111 LEU O O -4.539 -13.356 6.801 1.00 . A A . 111 LEU O 1 1
19 45907 1 1 112 LEU C C -5.676 -15.910 7.951 1.00 . A A . 112 LEU C 1 1
19 45908 1 1 112 LEU CA C -6.098 -14.661 8.727 1.00 . A A . 112 LEU CA 1 1
19 45909 1 1 112 LEU CB C -7.190 -14.990 9.758 1.00 . A A . 112 LEU CB 1 1
19 45910 1 1 112 LEU CD1 C -8.682 -14.256 11.634 1.00 . A A . 112 LEU CD1 1 1
19 45911 1 1 112 LEU CD2 C -6.617 -12.919 11.147 1.00 . A A . 112 LEU CD2 1 1
19 45912 1 1 112 LEU CG C -7.726 -13.776 10.535 1.00 . A A . 112 LEU CG 1 1
19 45913 1 1 112 LEU H H -7.515 -13.351 7.826 1.00 . A A . 112 LEU H 1 1
19 45914 1 1 112 LEU HA H -5.221 -14.297 9.262 1.00 . A A . 112 LEU HA 1 1
19 45915 1 1 112 LEU HB2 H -8.029 -15.468 9.251 1.00 . A A . 112 LEU HB2 1 1
19 45916 1 1 112 LEU HB3 H -6.772 -15.704 10.468 1.00 . A A . 112 LEU HB3 1 1
19 45917 1 1 112 LEU HD11 H -8.153 -14.896 12.340 1.00 . A A . 112 LEU HD11 1 1
19 45918 1 1 112 LEU HD12 H -9.092 -13.397 12.166 1.00 . A A . 112 LEU HD12 1 1
19 45919 1 1 112 LEU HD13 H -9.502 -14.817 11.188 1.00 . A A . 112 LEU HD13 1 1
19 45920 1 1 112 LEU HD21 H -5.958 -13.542 11.752 1.00 . A A . 112 LEU HD21 1 1
19 45921 1 1 112 LEU HD22 H -6.043 -12.435 10.358 1.00 . A A . 112 LEU HD22 1 1
19 45922 1 1 112 LEU HD23 H -7.059 -12.138 11.766 1.00 . A A . 112 LEU HD23 1 1
19 45923 1 1 112 LEU HG H -8.291 -13.137 9.864 1.00 . A A . 112 LEU HG 1 1
19 45924 1 1 112 LEU N N -6.544 -13.627 7.803 1.00 . A A . 112 LEU N 1 1
19 45925 1 1 112 LEU O O -4.559 -16.394 8.123 1.00 . A A . 112 LEU O 1 1
19 45926 1 1 113 ALA C C -5.099 -17.395 5.331 1.00 . A A . 113 ALA C 1 1
19 45927 1 1 113 ALA CA C -6.313 -17.582 6.246 1.00 . A A . 113 ALA CA 1 1
19 45928 1 1 113 ALA CB C -7.567 -17.892 5.422 1.00 . A A . 113 ALA CB 1 1
19 45929 1 1 113 ALA H H -7.458 -15.954 6.983 1.00 . A A . 113 ALA H 1 1
19 45930 1 1 113 ALA HA H -6.123 -18.435 6.901 1.00 . A A . 113 ALA HA 1 1
19 45931 1 1 113 ALA HB1 H -8.411 -18.067 6.090 1.00 . A A . 113 ALA HB1 1 1
19 45932 1 1 113 ALA HB2 H -7.801 -17.056 4.762 1.00 . A A . 113 ALA HB2 1 1
19 45933 1 1 113 ALA HB3 H -7.400 -18.785 4.821 1.00 . A A . 113 ALA HB3 1 1
19 45934 1 1 113 ALA N N -6.560 -16.411 7.077 1.00 . A A . 113 ALA N 1 1
19 45935 1 1 113 ALA O O -4.370 -18.351 5.075 1.00 . A A . 113 ALA O 1 1
19 45936 1 1 114 GLU C C -2.469 -15.776 4.706 1.00 . A A . 114 GLU C 1 1
19 45937 1 1 114 GLU CA C -3.796 -15.829 3.938 1.00 . A A . 114 GLU CA 1 1
19 45938 1 1 114 GLU CB C -4.128 -14.490 3.255 1.00 . A A . 114 GLU CB 1 1
19 45939 1 1 114 GLU CD C -3.895 -15.102 0.818 1.00 . A A . 114 GLU CD 1 1
19 45940 1 1 114 GLU CG C -3.346 -14.249 1.960 1.00 . A A . 114 GLU CG 1 1
19 45941 1 1 114 GLU H H -5.513 -15.419 5.098 1.00 . A A . 114 GLU H 1 1
19 45942 1 1 114 GLU HA H -3.725 -16.607 3.177 1.00 . A A . 114 GLU HA 1 1
19 45943 1 1 114 GLU HB2 H -5.180 -14.468 2.983 1.00 . A A . 114 GLU HB2 1 1
19 45944 1 1 114 GLU HB3 H -3.948 -13.678 3.959 1.00 . A A . 114 GLU HB3 1 1
19 45945 1 1 114 GLU HG2 H -3.460 -13.201 1.682 1.00 . A A . 114 GLU HG2 1 1
19 45946 1 1 114 GLU HG3 H -2.285 -14.452 2.107 1.00 . A A . 114 GLU HG3 1 1
19 45947 1 1 114 GLU N N -4.891 -16.171 4.831 1.00 . A A . 114 GLU N 1 1
19 45948 1 1 114 GLU O O -1.413 -16.033 4.129 1.00 . A A . 114 GLU O 1 1
19 45949 1 1 114 GLU OE1 O -4.857 -14.632 0.172 1.00 . A A . 114 GLU OE1 1 1
19 45950 1 1 114 GLU OE2 O -3.370 -16.220 0.626 1.00 . A A . 114 GLU OE2 1 1
19 45951 1 1 115 GLY C C -0.772 -13.925 6.769 1.00 . A A . 115 GLY C 1 1
19 45952 1 1 115 GLY CA C -1.364 -15.329 6.872 1.00 . A A . 115 GLY CA 1 1
19 45953 1 1 115 GLY H H -3.426 -15.257 6.420 1.00 . A A . 115 GLY H 1 1
19 45954 1 1 115 GLY HA2 H -1.679 -15.502 7.902 1.00 . A A . 115 GLY HA2 1 1
19 45955 1 1 115 GLY HA3 H -0.609 -16.073 6.612 1.00 . A A . 115 GLY HA3 1 1
19 45956 1 1 115 GLY N N -2.526 -15.455 6.006 1.00 . A A . 115 GLY N 1 1
19 45957 1 1 115 GLY O O 0.446 -13.767 6.716 1.00 . A A . 115 GLY O 1 1
19 45958 1 1 116 VAL C C -1.499 -10.799 7.914 1.00 . A A . 116 VAL C 1 1
19 45959 1 1 116 VAL CA C -1.307 -11.509 6.574 1.00 . A A . 116 VAL CA 1 1
19 45960 1 1 116 VAL CB C -2.168 -10.902 5.452 1.00 . A A . 116 VAL CB 1 1
19 45961 1 1 116 VAL CG1 C -1.948 -9.390 5.323 1.00 . A A . 116 VAL CG1 1 1
19 45962 1 1 116 VAL CG2 C -1.826 -11.561 4.110 1.00 . A A . 116 VAL CG2 1 1
19 45963 1 1 116 VAL H H -2.633 -13.143 6.781 1.00 . A A . 116 VAL H 1 1
19 45964 1 1 116 VAL HA H -0.261 -11.404 6.288 1.00 . A A . 116 VAL HA 1 1
19 45965 1 1 116 VAL HB H -3.222 -11.081 5.670 1.00 . A A . 116 VAL HB 1 1
19 45966 1 1 116 VAL HG11 H -0.888 -9.179 5.175 1.00 . A A . 116 VAL HG11 1 1
19 45967 1 1 116 VAL HG12 H -2.508 -9.009 4.468 1.00 . A A . 116 VAL HG12 1 1
19 45968 1 1 116 VAL HG13 H -2.296 -8.876 6.219 1.00 . A A . 116 VAL HG13 1 1
19 45969 1 1 116 VAL HG21 H -2.492 -11.183 3.336 1.00 . A A . 116 VAL HG21 1 1
19 45970 1 1 116 VAL HG22 H -0.795 -11.338 3.834 1.00 . A A . 116 VAL HG22 1 1
19 45971 1 1 116 VAL HG23 H -1.943 -12.642 4.167 1.00 . A A . 116 VAL HG23 1 1
19 45972 1 1 116 VAL N N -1.649 -12.915 6.730 1.00 . A A . 116 VAL N 1 1
19 45973 1 1 116 VAL O O -0.591 -10.116 8.382 1.00 . A A . 116 VAL O 1 1
19 45974 1 1 117 CYS C C -3.152 -11.634 10.829 1.00 . A A . 117 CYS C 1 1
19 45975 1 1 117 CYS CA C -3.000 -10.470 9.854 1.00 . A A . 117 CYS CA 1 1
19 45976 1 1 117 CYS CB C -4.306 -9.667 9.807 1.00 . A A . 117 CYS CB 1 1
19 45977 1 1 117 CYS H H -3.359 -11.574 8.082 1.00 . A A . 117 CYS H 1 1
19 45978 1 1 117 CYS HA H -2.209 -9.814 10.224 1.00 . A A . 117 CYS HA 1 1
19 45979 1 1 117 CYS HB2 H -5.100 -10.264 9.359 1.00 . A A . 117 CYS HB2 1 1
19 45980 1 1 117 CYS HB3 H -4.598 -9.396 10.821 1.00 . A A . 117 CYS HB3 1 1
19 45981 1 1 117 CYS HG H -3.391 -7.517 9.842 1.00 . A A . 117 CYS HG 1 1
19 45982 1 1 117 CYS N N -2.677 -10.975 8.526 1.00 . A A . 117 CYS N 1 1
19 45983 1 1 117 CYS O O -3.410 -12.765 10.421 1.00 . A A . 117 CYS O 1 1
19 45984 1 1 117 CYS SG S -4.073 -8.136 8.872 1.00 . A A . 117 CYS SG 1 1
19 45985 1 1 118 ASP C C -4.816 -11.769 13.712 1.00 . A A . 118 ASP C 1 1
19 45986 1 1 118 ASP CA C -3.424 -12.184 13.229 1.00 . A A . 118 ASP CA 1 1
19 45987 1 1 118 ASP CB C -2.404 -12.092 14.372 1.00 . A A . 118 ASP CB 1 1
19 45988 1 1 118 ASP CG C -0.986 -12.400 13.903 1.00 . A A . 118 ASP CG 1 1
19 45989 1 1 118 ASP H H -2.786 -10.369 12.355 1.00 . A A . 118 ASP H 1 1
19 45990 1 1 118 ASP HA H -3.459 -13.223 12.894 1.00 . A A . 118 ASP HA 1 1
19 45991 1 1 118 ASP HB2 H -2.425 -11.095 14.808 1.00 . A A . 118 ASP HB2 1 1
19 45992 1 1 118 ASP HB3 H -2.671 -12.806 15.151 1.00 . A A . 118 ASP HB3 1 1
19 45993 1 1 118 ASP N N -3.031 -11.322 12.124 1.00 . A A . 118 ASP N 1 1
19 45994 1 1 118 ASP O O -5.277 -10.667 13.411 1.00 . A A . 118 ASP O 1 1
19 45995 1 1 118 ASP OD1 O -0.721 -13.593 13.637 1.00 . A A . 118 ASP OD1 1 1
19 45996 1 1 118 ASP OD2 O -0.194 -11.437 13.816 1.00 . A A . 118 ASP OD2 1 1
19 45997 1 1 119 ASN C C -7.303 -11.222 15.367 1.00 . A A . 119 ASN C 1 1
19 45998 1 1 119 ASN CA C -6.861 -12.609 14.892 1.00 . A A . 119 ASN CA 1 1
19 45999 1 1 119 ASN CB C -7.084 -13.655 15.991 1.00 . A A . 119 ASN CB 1 1
19 46000 1 1 119 ASN CG C -8.537 -13.687 16.463 1.00 . A A . 119 ASN CG 1 1
19 46001 1 1 119 ASN H H -4.977 -13.532 14.660 1.00 . A A . 119 ASN H 1 1
19 46002 1 1 119 ASN HA H -7.487 -12.886 14.044 1.00 . A A . 119 ASN HA 1 1
19 46003 1 1 119 ASN HB2 H -6.831 -14.640 15.596 1.00 . A A . 119 ASN HB2 1 1
19 46004 1 1 119 ASN HB3 H -6.425 -13.445 16.836 1.00 . A A . 119 ASN HB3 1 1
19 46005 1 1 119 ASN HD21 H -8.124 -12.472 18.057 1.00 . A A . 119 ASN HD21 1 1
19 46006 1 1 119 ASN HD22 H -9.788 -12.998 17.912 1.00 . A A . 119 ASN HD22 1 1
19 46007 1 1 119 ASN N N -5.469 -12.675 14.455 1.00 . A A . 119 ASN N 1 1
19 46008 1 1 119 ASN ND2 N -8.843 -12.993 17.561 1.00 . A A . 119 ASN ND2 1 1
19 46009 1 1 119 ASN O O -8.383 -10.767 14.996 1.00 . A A . 119 ASN O 1 1
19 46010 1 1 119 ASN OD1 O -9.377 -14.328 15.837 1.00 . A A . 119 ASN OD1 1 1
19 46011 1 1 120 ASP C C -6.195 -8.129 16.062 1.00 . A A . 120 ASP C 1 1
19 46012 1 1 120 ASP CA C -6.806 -9.299 16.834 1.00 . A A . 120 ASP CA 1 1
19 46013 1 1 120 ASP CB C -6.326 -9.315 18.287 1.00 . A A . 120 ASP CB 1 1
19 46014 1 1 120 ASP CG C -7.137 -10.304 19.120 1.00 . A A . 120 ASP CG 1 1
19 46015 1 1 120 ASP H H -5.623 -11.019 16.479 1.00 . A A . 120 ASP H 1 1
19 46016 1 1 120 ASP HA H -7.886 -9.155 16.862 1.00 . A A . 120 ASP HA 1 1
19 46017 1 1 120 ASP HB2 H -5.273 -9.586 18.320 1.00 . A A . 120 ASP HB2 1 1
19 46018 1 1 120 ASP HB3 H -6.442 -8.317 18.712 1.00 . A A . 120 ASP HB3 1 1
19 46019 1 1 120 ASP N N -6.489 -10.576 16.208 1.00 . A A . 120 ASP N 1 1
19 46020 1 1 120 ASP O O -6.814 -7.071 15.967 1.00 . A A . 120 ASP O 1 1
19 46021 1 1 120 ASP OD1 O -6.850 -11.516 19.007 1.00 . A A . 120 ASP OD1 1 1
19 46022 1 1 120 ASP OD2 O -8.045 -9.834 19.838 1.00 . A A . 120 ASP OD2 1 1
19 46023 1 1 121 THR C C -4.983 -6.685 13.651 1.00 . A A . 121 THR C 1 1
19 46024 1 1 121 THR CA C -4.225 -7.260 14.853 1.00 . A A . 121 THR CA 1 1
19 46025 1 1 121 THR CB C -2.847 -7.775 14.414 1.00 . A A . 121 THR CB 1 1
19 46026 1 1 121 THR CG2 C -2.013 -8.284 15.594 1.00 . A A . 121 THR CG2 1 1
19 46027 1 1 121 THR H H -4.538 -9.209 15.651 1.00 . A A . 121 THR H 1 1
19 46028 1 1 121 THR HA H -4.070 -6.458 15.574 1.00 . A A . 121 THR HA 1 1
19 46029 1 1 121 THR HB H -2.303 -6.947 13.956 1.00 . A A . 121 THR HB 1 1
19 46030 1 1 121 THR HG1 H -3.597 -9.455 13.768 1.00 . A A . 121 THR HG1 1 1
19 46031 1 1 121 THR HG21 H -2.499 -9.124 16.088 1.00 . A A . 121 THR HG21 1 1
19 46032 1 1 121 THR HG22 H -1.038 -8.609 15.228 1.00 . A A . 121 THR HG22 1 1
19 46033 1 1 121 THR HG23 H -1.870 -7.481 16.316 1.00 . A A . 121 THR HG23 1 1
19 46034 1 1 121 THR N N -4.980 -8.311 15.529 1.00 . A A . 121 THR N 1 1
19 46035 1 1 121 THR O O -4.907 -5.481 13.406 1.00 . A A . 121 THR O 1 1
19 46036 1 1 121 THR OG1 O -2.985 -8.789 13.442 1.00 . A A . 121 THR OG1 1 1
19 46037 1 1 122 VAL C C -7.378 -5.927 12.094 1.00 . A A . 122 VAL C 1 1
19 46038 1 1 122 VAL CA C -6.568 -7.205 11.796 1.00 . A A . 122 VAL CA 1 1
19 46039 1 1 122 VAL CB C -7.460 -8.423 11.480 1.00 . A A . 122 VAL CB 1 1
19 46040 1 1 122 VAL CG1 C -8.516 -8.698 12.558 1.00 . A A . 122 VAL CG1 1 1
19 46041 1 1 122 VAL CG2 C -8.132 -8.290 10.112 1.00 . A A . 122 VAL CG2 1 1
19 46042 1 1 122 VAL H H -5.627 -8.530 13.144 1.00 . A A . 122 VAL H 1 1
19 46043 1 1 122 VAL HA H -5.905 -7.052 10.948 1.00 . A A . 122 VAL HA 1 1
19 46044 1 1 122 VAL HB H -6.818 -9.303 11.433 1.00 . A A . 122 VAL HB 1 1
19 46045 1 1 122 VAL HG11 H -8.063 -8.644 13.547 1.00 . A A . 122 VAL HG11 1 1
19 46046 1 1 122 VAL HG12 H -9.327 -7.972 12.496 1.00 . A A . 122 VAL HG12 1 1
19 46047 1 1 122 VAL HG13 H -8.929 -9.696 12.412 1.00 . A A . 122 VAL HG13 1 1
19 46048 1 1 122 VAL HG21 H -8.688 -9.200 9.888 1.00 . A A . 122 VAL HG21 1 1
19 46049 1 1 122 VAL HG22 H -8.814 -7.439 10.100 1.00 . A A . 122 VAL HG22 1 1
19 46050 1 1 122 VAL HG23 H -7.367 -8.155 9.352 1.00 . A A . 122 VAL HG23 1 1
19 46051 1 1 122 VAL N N -5.698 -7.548 12.915 1.00 . A A . 122 VAL N 1 1
19 46052 1 1 122 VAL O O -7.993 -5.837 13.157 1.00 . A A . 122 VAL O 1 1
19 46053 1 1 123 PRO C C -9.416 -3.567 11.553 1.00 . A A . 123 PRO C 1 1
19 46054 1 1 123 PRO CA C -7.886 -3.587 11.518 1.00 . A A . 123 PRO CA 1 1
19 46055 1 1 123 PRO CB C -7.335 -2.659 10.432 1.00 . A A . 123 PRO CB 1 1
19 46056 1 1 123 PRO CD C -6.673 -4.897 9.928 1.00 . A A . 123 PRO CD 1 1
19 46057 1 1 123 PRO CG C -7.108 -3.599 9.251 1.00 . A A . 123 PRO CG 1 1
19 46058 1 1 123 PRO HA H -7.510 -3.255 12.487 1.00 . A A . 123 PRO HA 1 1
19 46059 1 1 123 PRO HB2 H -8.012 -1.840 10.182 1.00 . A A . 123 PRO HB2 1 1
19 46060 1 1 123 PRO HB3 H -6.373 -2.259 10.756 1.00 . A A . 123 PRO HB3 1 1
19 46061 1 1 123 PRO HD2 H -6.950 -5.750 9.308 1.00 . A A . 123 PRO HD2 1 1
19 46062 1 1 123 PRO HD3 H -5.594 -4.878 10.087 1.00 . A A . 123 PRO HD3 1 1
19 46063 1 1 123 PRO HG2 H -8.051 -3.758 8.725 1.00 . A A . 123 PRO HG2 1 1
19 46064 1 1 123 PRO HG3 H -6.348 -3.216 8.572 1.00 . A A . 123 PRO HG3 1 1
19 46065 1 1 123 PRO N N -7.349 -4.909 11.215 1.00 . A A . 123 PRO N 1 1
19 46066 1 1 123 PRO O O -10.078 -4.472 11.045 1.00 . A A . 123 PRO O 1 1
19 46067 1 1 124 SER C C -12.176 -2.305 11.090 1.00 . A A . 124 SER C 1 1
19 46068 1 1 124 SER CA C -11.387 -2.325 12.399 1.00 . A A . 124 SER CA 1 1
19 46069 1 1 124 SER CB C -11.608 -1.008 13.150 1.00 . A A . 124 SER CB 1 1
19 46070 1 1 124 SER H H -9.346 -1.823 12.576 1.00 . A A . 124 SER H 1 1
19 46071 1 1 124 SER HA H -11.740 -3.145 13.027 1.00 . A A . 124 SER HA 1 1
19 46072 1 1 124 SER HB2 H -11.221 -0.177 12.560 1.00 . A A . 124 SER HB2 1 1
19 46073 1 1 124 SER HB3 H -12.674 -0.854 13.314 1.00 . A A . 124 SER HB3 1 1
19 46074 1 1 124 SER HG H -11.153 -0.242 14.879 1.00 . A A . 124 SER HG 1 1
19 46075 1 1 124 SER N N -9.962 -2.513 12.172 1.00 . A A . 124 SER N 1 1
19 46076 1 1 124 SER O O -11.794 -1.618 10.143 1.00 . A A . 124 SER O 1 1
19 46077 1 1 124 SER OG O -10.943 -1.043 14.394 1.00 . A A . 124 SER OG 1 1
19 46078 1 1 125 VAL C C -14.763 -1.621 9.649 1.00 . A A . 125 VAL C 1 1
19 46079 1 1 125 VAL CA C -14.239 -3.033 9.949 1.00 . A A . 125 VAL CA 1 1
19 46080 1 1 125 VAL CB C -15.352 -4.066 10.198 1.00 . A A . 125 VAL CB 1 1
19 46081 1 1 125 VAL CG1 C -16.314 -3.654 11.319 1.00 . A A . 125 VAL CG1 1 1
19 46082 1 1 125 VAL CG2 C -16.140 -4.354 8.914 1.00 . A A . 125 VAL CG2 1 1
19 46083 1 1 125 VAL H H -13.553 -3.569 11.881 1.00 . A A . 125 VAL H 1 1
19 46084 1 1 125 VAL HA H -13.677 -3.384 9.086 1.00 . A A . 125 VAL HA 1 1
19 46085 1 1 125 VAL HB H -14.876 -5.002 10.494 1.00 . A A . 125 VAL HB 1 1
19 46086 1 1 125 VAL HG11 H -15.760 -3.447 12.233 1.00 . A A . 125 VAL HG11 1 1
19 46087 1 1 125 VAL HG12 H -16.883 -2.770 11.030 1.00 . A A . 125 VAL HG12 1 1
19 46088 1 1 125 VAL HG13 H -17.013 -4.469 11.511 1.00 . A A . 125 VAL HG13 1 1
19 46089 1 1 125 VAL HG21 H -16.661 -3.460 8.569 1.00 . A A . 125 VAL HG21 1 1
19 46090 1 1 125 VAL HG22 H -15.459 -4.698 8.137 1.00 . A A . 125 VAL HG22 1 1
19 46091 1 1 125 VAL HG23 H -16.870 -5.139 9.103 1.00 . A A . 125 VAL HG23 1 1
19 46092 1 1 125 VAL N N -13.308 -3.021 11.069 1.00 . A A . 125 VAL N 1 1
19 46093 1 1 125 VAL O O -14.974 -1.270 8.490 1.00 . A A . 125 VAL O 1 1
19 46094 1 1 126 SER C C -14.306 1.429 9.797 1.00 . A A . 126 SER C 1 1
19 46095 1 1 126 SER CA C -15.341 0.596 10.559 1.00 . A A . 126 SER CA 1 1
19 46096 1 1 126 SER CB C -15.607 1.193 11.946 1.00 . A A . 126 SER CB 1 1
19 46097 1 1 126 SER H H -14.737 -1.133 11.622 1.00 . A A . 126 SER H 1 1
19 46098 1 1 126 SER HA H -16.282 0.623 10.008 1.00 . A A . 126 SER HA 1 1
19 46099 1 1 126 SER HB2 H -16.002 2.205 11.835 1.00 . A A . 126 SER HB2 1 1
19 46100 1 1 126 SER HB3 H -16.348 0.587 12.468 1.00 . A A . 126 SER HB3 1 1
19 46101 1 1 126 SER HG H -14.634 1.553 13.592 1.00 . A A . 126 SER HG 1 1
19 46102 1 1 126 SER N N -14.931 -0.794 10.691 1.00 . A A . 126 SER N 1 1
19 46103 1 1 126 SER O O -14.687 2.345 9.072 1.00 . A A . 126 SER O 1 1
19 46104 1 1 126 SER OG O -14.419 1.239 12.711 1.00 . A A . 126 SER OG 1 1
19 46105 1 1 127 SER C C -11.968 1.669 7.832 1.00 . A A . 127 SER C 1 1
19 46106 1 1 127 SER CA C -11.932 1.886 9.339 1.00 . A A . 127 SER CA 1 1
19 46107 1 1 127 SER CB C -10.576 1.512 9.950 1.00 . A A . 127 SER CB 1 1
19 46108 1 1 127 SER H H -12.757 0.332 10.532 1.00 . A A . 127 SER H 1 1
19 46109 1 1 127 SER HA H -12.086 2.945 9.530 1.00 . A A . 127 SER HA 1 1
19 46110 1 1 127 SER HB2 H -10.624 1.637 11.032 1.00 . A A . 127 SER HB2 1 1
19 46111 1 1 127 SER HB3 H -10.309 0.480 9.724 1.00 . A A . 127 SER HB3 1 1
19 46112 1 1 127 SER HG H -9.445 2.202 8.519 1.00 . A A . 127 SER HG 1 1
19 46113 1 1 127 SER N N -13.008 1.132 9.968 1.00 . A A . 127 SER N 1 1
19 46114 1 1 127 SER O O -12.211 2.611 7.079 1.00 . A A . 127 SER O 1 1
19 46115 1 1 127 SER OG O -9.568 2.369 9.457 1.00 . A A . 127 SER OG 1 1
19 46116 1 1 128 ILE C C -13.095 0.544 5.335 1.00 . A A . 128 ILE C 1 1
19 46117 1 1 128 ILE CA C -11.810 0.037 5.996 1.00 . A A . 128 ILE CA 1 1
19 46118 1 1 128 ILE CB C -11.609 -1.483 5.842 1.00 . A A . 128 ILE CB 1 1
19 46119 1 1 128 ILE CD1 C -12.488 -3.800 6.547 1.00 . A A . 128 ILE CD1 1 1
19 46120 1 1 128 ILE CG1 C -12.660 -2.285 6.630 1.00 . A A . 128 ILE CG1 1 1
19 46121 1 1 128 ILE CG2 C -10.176 -1.836 6.266 1.00 . A A . 128 ILE CG2 1 1
19 46122 1 1 128 ILE H H -11.592 -0.302 8.085 1.00 . A A . 128 ILE H 1 1
19 46123 1 1 128 ILE HA H -10.977 0.531 5.493 1.00 . A A . 128 ILE HA 1 1
19 46124 1 1 128 ILE HB H -11.714 -1.731 4.785 1.00 . A A . 128 ILE HB 1 1
19 46125 1 1 128 ILE HD11 H -13.357 -4.289 6.984 1.00 . A A . 128 ILE HD11 1 1
19 46126 1 1 128 ILE HD12 H -12.410 -4.103 5.506 1.00 . A A . 128 ILE HD12 1 1
19 46127 1 1 128 ILE HD13 H -11.605 -4.109 7.104 1.00 . A A . 128 ILE HD13 1 1
19 46128 1 1 128 ILE HG12 H -12.615 -2.004 7.678 1.00 . A A . 128 ILE HG12 1 1
19 46129 1 1 128 ILE HG13 H -13.653 -2.062 6.241 1.00 . A A . 128 ILE HG13 1 1
19 46130 1 1 128 ILE HG21 H -10.018 -1.648 7.328 1.00 . A A . 128 ILE HG21 1 1
19 46131 1 1 128 ILE HG22 H -9.974 -2.882 6.067 1.00 . A A . 128 ILE HG22 1 1
19 46132 1 1 128 ILE HG23 H -9.463 -1.249 5.686 1.00 . A A . 128 ILE HG23 1 1
19 46133 1 1 128 ILE N N -11.762 0.422 7.401 1.00 . A A . 128 ILE N 1 1
19 46134 1 1 128 ILE O O -13.038 1.075 4.228 1.00 . A A . 128 ILE O 1 1
19 46135 1 1 129 ASN C C -15.410 2.476 5.288 1.00 . A A . 129 ASN C 1 1
19 46136 1 1 129 ASN CA C -15.502 0.973 5.564 1.00 . A A . 129 ASN CA 1 1
19 46137 1 1 129 ASN CB C -16.626 0.652 6.553 1.00 . A A . 129 ASN CB 1 1
19 46138 1 1 129 ASN CG C -17.957 1.235 6.082 1.00 . A A . 129 ASN CG 1 1
19 46139 1 1 129 ASN H H -14.218 -0.016 6.936 1.00 . A A . 129 ASN H 1 1
19 46140 1 1 129 ASN HA H -15.740 0.471 4.623 1.00 . A A . 129 ASN HA 1 1
19 46141 1 1 129 ASN HB2 H -16.723 -0.430 6.647 1.00 . A A . 129 ASN HB2 1 1
19 46142 1 1 129 ASN HB3 H -16.386 1.062 7.532 1.00 . A A . 129 ASN HB3 1 1
19 46143 1 1 129 ASN HD21 H -18.202 -0.270 4.731 1.00 . A A . 129 ASN HD21 1 1
19 46144 1 1 129 ASN HD22 H -19.482 0.924 4.775 1.00 . A A . 129 ASN HD22 1 1
19 46145 1 1 129 ASN N N -14.233 0.443 6.035 1.00 . A A . 129 ASN N 1 1
19 46146 1 1 129 ASN ND2 N -18.596 0.577 5.112 1.00 . A A . 129 ASN ND2 1 1
19 46147 1 1 129 ASN O O -15.635 2.881 4.153 1.00 . A A . 129 ASN O 1 1
19 46148 1 1 129 ASN OD1 O -18.396 2.269 6.578 1.00 . A A . 129 ASN OD1 1 1
19 46149 1 1 130 ARG C C -14.104 5.227 5.068 1.00 . A A . 130 ARG C 1 1
19 46150 1 1 130 ARG CA C -15.122 4.755 6.113 1.00 . A A . 130 ARG CA 1 1
19 46151 1 1 130 ARG CB C -15.055 5.516 7.447 1.00 . A A . 130 ARG CB 1 1
19 46152 1 1 130 ARG CD C -13.753 6.268 9.466 1.00 . A A . 130 ARG CD 1 1
19 46153 1 1 130 ARG CG C -13.705 5.457 8.167 1.00 . A A . 130 ARG CG 1 1
19 46154 1 1 130 ARG CZ C -12.470 5.036 11.230 1.00 . A A . 130 ARG CZ 1 1
19 46155 1 1 130 ARG H H -14.888 2.929 7.210 1.00 . A A . 130 ARG H 1 1
19 46156 1 1 130 ARG HA H -16.107 4.993 5.711 1.00 . A A . 130 ARG HA 1 1
19 46157 1 1 130 ARG HB2 H -15.289 6.563 7.251 1.00 . A A . 130 ARG HB2 1 1
19 46158 1 1 130 ARG HB3 H -15.825 5.113 8.108 1.00 . A A . 130 ARG HB3 1 1
19 46159 1 1 130 ARG HD2 H -13.766 7.329 9.212 1.00 . A A . 130 ARG HD2 1 1
19 46160 1 1 130 ARG HD3 H -14.667 6.050 10.018 1.00 . A A . 130 ARG HD3 1 1
19 46161 1 1 130 ARG HE H -11.788 6.630 10.173 1.00 . A A . 130 ARG HE 1 1
19 46162 1 1 130 ARG HG2 H -13.465 4.423 8.395 1.00 . A A . 130 ARG HG2 1 1
19 46163 1 1 130 ARG HG3 H -12.928 5.872 7.529 1.00 . A A . 130 ARG HG3 1 1
19 46164 1 1 130 ARG HH11 H -14.298 4.208 10.858 1.00 . A A . 130 ARG HH11 1 1
19 46165 1 1 130 ARG HH12 H -13.382 3.432 12.123 1.00 . A A . 130 ARG HH12 1 1
19 46166 1 1 130 ARG HH21 H -10.582 5.574 11.791 1.00 . A A . 130 ARG HH21 1 1
19 46167 1 1 130 ARG HH22 H -11.241 4.201 12.638 1.00 . A A . 130 ARG HH22 1 1
19 46168 1 1 130 ARG N N -15.097 3.305 6.294 1.00 . A A . 130 ARG N 1 1
19 46169 1 1 130 ARG NE N -12.575 6.010 10.307 1.00 . A A . 130 ARG NE 1 1
19 46170 1 1 130 ARG NH1 N -13.470 4.167 11.436 1.00 . A A . 130 ARG NH1 1 1
19 46171 1 1 130 ARG NH2 N -11.342 4.928 11.945 1.00 . A A . 130 ARG NH2 1 1
19 46172 1 1 130 ARG O O -14.404 6.146 4.308 1.00 . A A . 130 ARG O 1 1
19 46173 1 1 131 ILE C C -12.700 4.523 2.530 1.00 . A A . 131 ILE C 1 1
19 46174 1 1 131 ILE CA C -11.999 4.761 3.878 1.00 . A A . 131 ILE CA 1 1
19 46175 1 1 131 ILE CB C -10.749 3.876 4.099 1.00 . A A . 131 ILE CB 1 1
19 46176 1 1 131 ILE CD1 C -10.076 4.842 6.432 1.00 . A A . 131 ILE CD1 1 1
19 46177 1 1 131 ILE CG1 C -9.697 4.590 4.972 1.00 . A A . 131 ILE CG1 1 1
19 46178 1 1 131 ILE CG2 C -10.050 3.511 2.780 1.00 . A A . 131 ILE CG2 1 1
19 46179 1 1 131 ILE H H -12.697 3.859 5.654 1.00 . A A . 131 ILE H 1 1
19 46180 1 1 131 ILE HA H -11.678 5.805 3.883 1.00 . A A . 131 ILE HA 1 1
19 46181 1 1 131 ILE HB H -11.036 2.940 4.579 1.00 . A A . 131 ILE HB 1 1
19 46182 1 1 131 ILE HD11 H -10.150 3.898 6.966 1.00 . A A . 131 ILE HD11 1 1
19 46183 1 1 131 ILE HD12 H -9.294 5.437 6.904 1.00 . A A . 131 ILE HD12 1 1
19 46184 1 1 131 ILE HD13 H -11.011 5.390 6.500 1.00 . A A . 131 ILE HD13 1 1
19 46185 1 1 131 ILE HG12 H -8.808 3.966 5.001 1.00 . A A . 131 ILE HG12 1 1
19 46186 1 1 131 ILE HG13 H -9.439 5.542 4.511 1.00 . A A . 131 ILE HG13 1 1
19 46187 1 1 131 ILE HG21 H -9.789 4.417 2.234 1.00 . A A . 131 ILE HG21 1 1
19 46188 1 1 131 ILE HG22 H -9.138 2.949 2.986 1.00 . A A . 131 ILE HG22 1 1
19 46189 1 1 131 ILE HG23 H -10.686 2.880 2.160 1.00 . A A . 131 ILE HG23 1 1
19 46190 1 1 131 ILE N N -12.938 4.568 4.973 1.00 . A A . 131 ILE N 1 1
19 46191 1 1 131 ILE O O -12.635 5.387 1.661 1.00 . A A . 131 ILE O 1 1
19 46192 1 1 132 ILE C C -15.186 4.020 0.778 1.00 . A A . 132 ILE C 1 1
19 46193 1 1 132 ILE CA C -14.072 3.022 1.116 1.00 . A A . 132 ILE CA 1 1
19 46194 1 1 132 ILE CB C -14.590 1.568 1.184 1.00 . A A . 132 ILE CB 1 1
19 46195 1 1 132 ILE CD1 C -13.778 -0.809 1.636 1.00 . A A . 132 ILE CD1 1 1
19 46196 1 1 132 ILE CG1 C -13.407 0.586 1.121 1.00 . A A . 132 ILE CG1 1 1
19 46197 1 1 132 ILE CG2 C -15.551 1.263 0.022 1.00 . A A . 132 ILE CG2 1 1
19 46198 1 1 132 ILE H H -13.395 2.706 3.106 1.00 . A A . 132 ILE H 1 1
19 46199 1 1 132 ILE HA H -13.346 3.065 0.302 1.00 . A A . 132 ILE HA 1 1
19 46200 1 1 132 ILE HB H -15.133 1.425 2.117 1.00 . A A . 132 ILE HB 1 1
19 46201 1 1 132 ILE HD11 H -12.880 -1.424 1.647 1.00 . A A . 132 ILE HD11 1 1
19 46202 1 1 132 ILE HD12 H -14.173 -0.747 2.649 1.00 . A A . 132 ILE HD12 1 1
19 46203 1 1 132 ILE HD13 H -14.517 -1.282 0.991 1.00 . A A . 132 ILE HD13 1 1
19 46204 1 1 132 ILE HG12 H -13.053 0.505 0.093 1.00 . A A . 132 ILE HG12 1 1
19 46205 1 1 132 ILE HG13 H -12.581 0.953 1.727 1.00 . A A . 132 ILE HG13 1 1
19 46206 1 1 132 ILE HG21 H -15.056 1.468 -0.928 1.00 . A A . 132 ILE HG21 1 1
19 46207 1 1 132 ILE HG22 H -15.855 0.218 0.041 1.00 . A A . 132 ILE HG22 1 1
19 46208 1 1 132 ILE HG23 H -16.455 1.865 0.100 1.00 . A A . 132 ILE HG23 1 1
19 46209 1 1 132 ILE N N -13.375 3.378 2.353 1.00 . A A . 132 ILE N 1 1
19 46210 1 1 132 ILE O O -15.338 4.376 -0.388 1.00 . A A . 132 ILE O 1 1
19 46211 1 1 133 ARG C C -16.725 6.614 0.799 1.00 . A A . 133 ARG C 1 1
19 46212 1 1 133 ARG CA C -17.108 5.352 1.579 1.00 . A A . 133 ARG CA 1 1
19 46213 1 1 133 ARG CB C -17.740 5.713 2.934 1.00 . A A . 133 ARG CB 1 1
19 46214 1 1 133 ARG CD C -19.865 4.285 3.351 1.00 . A A . 133 ARG CD 1 1
19 46215 1 1 133 ARG CG C -18.386 4.528 3.674 1.00 . A A . 133 ARG CG 1 1
19 46216 1 1 133 ARG CZ C -21.203 3.092 1.614 1.00 . A A . 133 ARG CZ 1 1
19 46217 1 1 133 ARG H H -15.822 4.112 2.707 1.00 . A A . 133 ARG H 1 1
19 46218 1 1 133 ARG HA H -17.838 4.816 0.978 1.00 . A A . 133 ARG HA 1 1
19 46219 1 1 133 ARG HB2 H -16.952 6.123 3.565 1.00 . A A . 133 ARG HB2 1 1
19 46220 1 1 133 ARG HB3 H -18.487 6.496 2.801 1.00 . A A . 133 ARG HB3 1 1
19 46221 1 1 133 ARG HD2 H -20.253 3.614 4.121 1.00 . A A . 133 ARG HD2 1 1
19 46222 1 1 133 ARG HD3 H -20.416 5.225 3.400 1.00 . A A . 133 ARG HD3 1 1
19 46223 1 1 133 ARG HE H -19.257 3.608 1.425 1.00 . A A . 133 ARG HE 1 1
19 46224 1 1 133 ARG HG2 H -17.841 3.607 3.488 1.00 . A A . 133 ARG HG2 1 1
19 46225 1 1 133 ARG HG3 H -18.330 4.747 4.742 1.00 . A A . 133 ARG HG3 1 1
19 46226 1 1 133 ARG HH11 H -22.281 3.546 3.290 1.00 . A A . 133 ARG HH11 1 1
19 46227 1 1 133 ARG HH12 H -23.156 2.671 2.060 1.00 . A A . 133 ARG HH12 1 1
19 46228 1 1 133 ARG HH21 H -20.444 2.593 -0.209 1.00 . A A . 133 ARG HH21 1 1
19 46229 1 1 133 ARG HH22 H -22.092 2.081 0.072 1.00 . A A . 133 ARG HH22 1 1
19 46230 1 1 133 ARG N N -15.972 4.459 1.772 1.00 . A A . 133 ARG N 1 1
19 46231 1 1 133 ARG NE N -20.057 3.647 2.040 1.00 . A A . 133 ARG NE 1 1
19 46232 1 1 133 ARG NH1 N -22.301 3.100 2.385 1.00 . A A . 133 ARG NH1 1 1
19 46233 1 1 133 ARG NH2 N -21.249 2.525 0.403 1.00 . A A . 133 ARG NH2 1 1
19 46234 1 1 133 ARG O O -17.491 7.048 -0.057 1.00 . A A . 133 ARG O 1 1
19 46235 1 1 134 THR C C -14.970 8.148 -1.175 1.00 . A A . 134 THR C 1 1
19 46236 1 1 134 THR CA C -15.089 8.380 0.340 1.00 . A A . 134 THR CA 1 1
19 46237 1 1 134 THR CB C -13.778 8.927 0.929 1.00 . A A . 134 THR CB 1 1
19 46238 1 1 134 THR CG2 C -13.938 9.290 2.410 1.00 . A A . 134 THR CG2 1 1
19 46239 1 1 134 THR H H -14.934 6.784 1.753 1.00 . A A . 134 THR H 1 1
19 46240 1 1 134 THR HA H -15.846 9.152 0.482 1.00 . A A . 134 THR HA 1 1
19 46241 1 1 134 THR HB H -13.519 9.839 0.389 1.00 . A A . 134 THR HB 1 1
19 46242 1 1 134 THR HG1 H -12.891 7.232 1.301 1.00 . A A . 134 THR HG1 1 1
19 46243 1 1 134 THR HG21 H -14.706 10.056 2.519 1.00 . A A . 134 THR HG21 1 1
19 46244 1 1 134 THR HG22 H -14.223 8.417 2.996 1.00 . A A . 134 THR HG22 1 1
19 46245 1 1 134 THR HG23 H -12.995 9.677 2.798 1.00 . A A . 134 THR HG23 1 1
19 46246 1 1 134 THR N N -15.541 7.187 1.053 1.00 . A A . 134 THR N 1 1
19 46247 1 1 134 THR O O -15.069 9.106 -1.939 1.00 . A A . 134 THR O 1 1
19 46248 1 1 134 THR OG1 O -12.715 8.009 0.763 1.00 . A A . 134 THR OG1 1 1
19 46249 1 1 135 LYS C C -16.185 6.164 -3.490 1.00 . A A . 135 LYS C 1 1
19 46250 1 1 135 LYS CA C -14.773 6.514 -3.015 1.00 . A A . 135 LYS CA 1 1
19 46251 1 1 135 LYS CB C -13.818 5.342 -3.269 1.00 . A A . 135 LYS CB 1 1
19 46252 1 1 135 LYS CD C -12.027 5.245 -1.486 1.00 . A A . 135 LYS CD 1 1
19 46253 1 1 135 LYS CE C -10.608 5.660 -1.082 1.00 . A A . 135 LYS CE 1 1
19 46254 1 1 135 LYS CG C -12.365 5.677 -2.916 1.00 . A A . 135 LYS CG 1 1
19 46255 1 1 135 LYS H H -14.726 6.138 -0.947 1.00 . A A . 135 LYS H 1 1
19 46256 1 1 135 LYS HA H -14.393 7.339 -3.609 1.00 . A A . 135 LYS HA 1 1
19 46257 1 1 135 LYS HB2 H -14.147 4.448 -2.743 1.00 . A A . 135 LYS HB2 1 1
19 46258 1 1 135 LYS HB3 H -13.859 5.136 -4.336 1.00 . A A . 135 LYS HB3 1 1
19 46259 1 1 135 LYS HD2 H -12.733 5.684 -0.788 1.00 . A A . 135 LYS HD2 1 1
19 46260 1 1 135 LYS HD3 H -12.112 4.160 -1.425 1.00 . A A . 135 LYS HD3 1 1
19 46261 1 1 135 LYS HE2 H -10.368 5.196 -0.125 1.00 . A A . 135 LYS HE2 1 1
19 46262 1 1 135 LYS HE3 H -9.893 5.309 -1.829 1.00 . A A . 135 LYS HE3 1 1
19 46263 1 1 135 LYS HG2 H -11.711 5.133 -3.597 1.00 . A A . 135 LYS HG2 1 1
19 46264 1 1 135 LYS HG3 H -12.201 6.746 -3.052 1.00 . A A . 135 LYS HG3 1 1
19 46265 1 1 135 LYS HZ1 H -10.638 7.569 -1.825 1.00 . A A . 135 LYS HZ1 1 1
19 46266 1 1 135 LYS HZ2 H -11.188 7.452 -0.275 1.00 . A A . 135 LYS HZ2 1 1
19 46267 1 1 135 LYS HZ3 H -9.570 7.355 -0.591 1.00 . A A . 135 LYS HZ3 1 1
19 46268 1 1 135 LYS N N -14.781 6.895 -1.612 1.00 . A A . 135 LYS N 1 1
19 46269 1 1 135 LYS NZ N -10.492 7.122 -0.933 1.00 . A A . 135 LYS NZ 1 1
19 46270 1 1 135 LYS O O -16.568 6.551 -4.591 1.00 . A A . 135 LYS O 1 1
19 46271 1 1 136 VAL C C -19.180 4.851 -1.852 1.00 . A A . 136 VAL C 1 1
19 46272 1 1 136 VAL CA C -18.229 4.847 -3.053 1.00 . A A . 136 VAL CA 1 1
19 46273 1 1 136 VAL CB C -18.035 3.468 -3.721 1.00 . A A . 136 VAL CB 1 1
19 46274 1 1 136 VAL CG1 C -17.263 2.449 -2.869 1.00 . A A . 136 VAL CG1 1 1
19 46275 1 1 136 VAL CG2 C -19.374 2.877 -4.179 1.00 . A A . 136 VAL CG2 1 1
19 46276 1 1 136 VAL H H -16.575 5.160 -1.769 1.00 . A A . 136 VAL H 1 1
19 46277 1 1 136 VAL HA H -18.683 5.489 -3.809 1.00 . A A . 136 VAL HA 1 1
19 46278 1 1 136 VAL HB H -17.439 3.636 -4.619 1.00 . A A . 136 VAL HB 1 1
19 46279 1 1 136 VAL HG11 H -17.847 2.124 -2.009 1.00 . A A . 136 VAL HG11 1 1
19 46280 1 1 136 VAL HG12 H -17.038 1.572 -3.477 1.00 . A A . 136 VAL HG12 1 1
19 46281 1 1 136 VAL HG13 H -16.322 2.876 -2.526 1.00 . A A . 136 VAL HG13 1 1
19 46282 1 1 136 VAL HG21 H -20.007 2.635 -3.325 1.00 . A A . 136 VAL HG21 1 1
19 46283 1 1 136 VAL HG22 H -19.893 3.592 -4.817 1.00 . A A . 136 VAL HG22 1 1
19 46284 1 1 136 VAL HG23 H -19.194 1.967 -4.751 1.00 . A A . 136 VAL HG23 1 1
19 46285 1 1 136 VAL N N -16.939 5.408 -2.679 1.00 . A A . 136 VAL N 1 1
19 46286 1 1 136 VAL O O -19.232 3.905 -1.066 1.00 . A A . 136 VAL O 1 1
19 46287 1 1 137 GLN C C -22.190 6.904 -1.457 1.00 . A A . 137 GLN C 1 1
19 46288 1 1 137 GLN CA C -21.091 6.051 -0.825 1.00 . A A . 137 GLN CA 1 1
19 46289 1 1 137 GLN CB C -20.621 6.591 0.536 1.00 . A A . 137 GLN CB 1 1
19 46290 1 1 137 GLN CD C -21.510 8.972 0.784 1.00 . A A . 137 GLN CD 1 1
19 46291 1 1 137 GLN CG C -20.282 8.090 0.554 1.00 . A A . 137 GLN CG 1 1
19 46292 1 1 137 GLN H H -19.799 6.690 -2.385 1.00 . A A . 137 GLN H 1 1
19 46293 1 1 137 GLN HA H -21.512 5.058 -0.669 1.00 . A A . 137 GLN HA 1 1
19 46294 1 1 137 GLN HB2 H -21.361 6.371 1.304 1.00 . A A . 137 GLN HB2 1 1
19 46295 1 1 137 GLN HB3 H -19.726 6.041 0.804 1.00 . A A . 137 GLN HB3 1 1
19 46296 1 1 137 GLN HE21 H -21.310 9.856 -1.042 1.00 . A A . 137 GLN HE21 1 1
19 46297 1 1 137 GLN HE22 H -22.654 10.417 -0.070 1.00 . A A . 137 GLN HE22 1 1
19 46298 1 1 137 GLN HG2 H -19.602 8.273 1.387 1.00 . A A . 137 GLN HG2 1 1
19 46299 1 1 137 GLN HG3 H -19.772 8.372 -0.367 1.00 . A A . 137 GLN HG3 1 1
19 46300 1 1 137 GLN N N -19.959 5.932 -1.739 1.00 . A A . 137 GLN N 1 1
19 46301 1 1 137 GLN NE2 N -21.849 9.821 -0.189 1.00 . A A . 137 GLN NE2 1 1
19 46302 1 1 137 GLN O O -21.957 7.571 -2.465 1.00 . A A . 137 GLN O 1 1
19 46303 1 1 137 GLN OE1 O -22.144 8.891 1.831 1.00 . A A . 137 GLN OE1 1 1
19 46304 1 1 138 GLN C C -25.023 8.443 0.031 1.00 . A A . 138 GLN C 1 1
19 46305 1 1 138 GLN CA C -24.522 7.712 -1.219 1.00 . A A . 138 GLN CA 1 1
19 46306 1 1 138 GLN CB C -25.640 6.836 -1.798 1.00 . A A . 138 GLN CB 1 1
19 46307 1 1 138 GLN CD C -26.379 5.393 -3.738 1.00 . A A . 138 GLN CD 1 1
19 46308 1 1 138 GLN CG C -25.233 6.200 -3.132 1.00 . A A . 138 GLN CG 1 1
19 46309 1 1 138 GLN H H -23.486 6.331 -0.008 1.00 . A A . 138 GLN H 1 1
19 46310 1 1 138 GLN HA H -24.216 8.434 -1.975 1.00 . A A . 138 GLN HA 1 1
19 46311 1 1 138 GLN HB2 H -25.895 6.050 -1.084 1.00 . A A . 138 GLN HB2 1 1
19 46312 1 1 138 GLN HB3 H -26.524 7.456 -1.958 1.00 . A A . 138 GLN HB3 1 1
19 46313 1 1 138 GLN HE21 H -27.393 7.090 -4.238 1.00 . A A . 138 GLN HE21 1 1
19 46314 1 1 138 GLN HE22 H -28.173 5.584 -4.674 1.00 . A A . 138 GLN HE22 1 1
19 46315 1 1 138 GLN HG2 H -24.939 6.981 -3.834 1.00 . A A . 138 GLN HG2 1 1
19 46316 1 1 138 GLN HG3 H -24.383 5.535 -2.975 1.00 . A A . 138 GLN HG3 1 1
19 46317 1 1 138 GLN N N -23.381 6.886 -0.845 1.00 . A A . 138 GLN N 1 1
19 46318 1 1 138 GLN NE2 N -27.397 6.080 -4.260 1.00 . A A . 138 GLN NE2 1 1
19 46319 1 1 138 GLN O O -24.995 7.861 1.116 1.00 . A A . 138 GLN O 1 1
19 46320 1 1 138 GLN OE1 O -26.344 4.165 -3.740 1.00 . A A . 138 GLN OE1 1 1
19 46321 1 1 139 PRO C C -27.423 9.955 1.397 1.00 . A A . 139 PRO C 1 1
19 46322 1 1 139 PRO CA C -26.031 10.465 1.016 1.00 . A A . 139 PRO CA 1 1
19 46323 1 1 139 PRO CB C -26.088 11.906 0.502 1.00 . A A . 139 PRO CB 1 1
19 46324 1 1 139 PRO CD C -25.556 10.470 -1.325 1.00 . A A . 139 PRO CD 1 1
19 46325 1 1 139 PRO CG C -26.377 11.714 -0.986 1.00 . A A . 139 PRO CG 1 1
19 46326 1 1 139 PRO HA H -25.372 10.410 1.885 1.00 . A A . 139 PRO HA 1 1
19 46327 1 1 139 PRO HB2 H -26.849 12.512 0.996 1.00 . A A . 139 PRO HB2 1 1
19 46328 1 1 139 PRO HB3 H -25.108 12.371 0.620 1.00 . A A . 139 PRO HB3 1 1
19 46329 1 1 139 PRO HD2 H -26.039 9.916 -2.131 1.00 . A A . 139 PRO HD2 1 1
19 46330 1 1 139 PRO HD3 H -24.549 10.768 -1.622 1.00 . A A . 139 PRO HD3 1 1
19 46331 1 1 139 PRO HG2 H -27.437 11.501 -1.127 1.00 . A A . 139 PRO HG2 1 1
19 46332 1 1 139 PRO HG3 H -26.084 12.580 -1.582 1.00 . A A . 139 PRO HG3 1 1
19 46333 1 1 139 PRO N N -25.487 9.697 -0.095 1.00 . A A . 139 PRO N 1 1
19 46334 1 1 139 PRO O O -28.005 9.123 0.702 1.00 . A A . 139 PRO O 1 1
19 46335 1 1 140 PHE C C -30.352 10.935 2.210 1.00 . A A . 140 PHE C 1 1
19 46336 1 1 140 PHE CA C -29.294 10.154 2.996 1.00 . A A . 140 PHE CA 1 1
19 46337 1 1 140 PHE CB C -29.360 10.443 4.503 1.00 . A A . 140 PHE CB 1 1
19 46338 1 1 140 PHE CD1 C -28.474 8.331 5.583 1.00 . A A . 140 PHE CD1 1 1
19 46339 1 1 140 PHE CD2 C -27.135 10.360 5.720 1.00 . A A . 140 PHE CD2 1 1
19 46340 1 1 140 PHE CE1 C -27.470 7.622 6.264 1.00 . A A . 140 PHE CE1 1 1
19 46341 1 1 140 PHE CE2 C -26.130 9.650 6.399 1.00 . A A . 140 PHE CE2 1 1
19 46342 1 1 140 PHE CG C -28.311 9.702 5.311 1.00 . A A . 140 PHE CG 1 1
19 46343 1 1 140 PHE CZ C -26.296 8.281 6.669 1.00 . A A . 140 PHE CZ 1 1
19 46344 1 1 140 PHE H H -27.426 11.158 3.024 1.00 . A A . 140 PHE H 1 1
19 46345 1 1 140 PHE HA H -29.478 9.087 2.858 1.00 . A A . 140 PHE HA 1 1
19 46346 1 1 140 PHE HB2 H -29.241 11.516 4.666 1.00 . A A . 140 PHE HB2 1 1
19 46347 1 1 140 PHE HB3 H -30.346 10.159 4.872 1.00 . A A . 140 PHE HB3 1 1
19 46348 1 1 140 PHE HD1 H -29.368 7.816 5.261 1.00 . A A . 140 PHE HD1 1 1
19 46349 1 1 140 PHE HD2 H -26.993 11.410 5.507 1.00 . A A . 140 PHE HD2 1 1
19 46350 1 1 140 PHE HE1 H -27.596 6.570 6.470 1.00 . A A . 140 PHE HE1 1 1
19 46351 1 1 140 PHE HE2 H -25.227 10.157 6.710 1.00 . A A . 140 PHE HE2 1 1
19 46352 1 1 140 PHE HZ H -25.521 7.734 7.184 1.00 . A A . 140 PHE HZ 1 1
19 46353 1 1 140 PHE N N -27.964 10.483 2.501 1.00 . A A . 140 PHE N 1 1
19 46354 1 1 140 PHE O O -31.051 11.779 2.766 1.00 . A A . 140 PHE O 1 1
19 46355 1 1 141 ASN C C -31.574 10.421 -1.243 1.00 . A A . 141 ASN C 1 1
19 46356 1 1 141 ASN CA C -31.382 11.302 -0.009 1.00 . A A . 141 ASN CA 1 1
19 46357 1 1 141 ASN CB C -30.830 12.679 -0.409 1.00 . A A . 141 ASN CB 1 1
19 46358 1 1 141 ASN CG C -31.730 13.377 -1.427 1.00 . A A . 141 ASN CG 1 1
19 46359 1 1 141 ASN H H -29.843 9.947 0.515 1.00 . A A . 141 ASN H 1 1
19 46360 1 1 141 ASN HA H -32.345 11.428 0.490 1.00 . A A . 141 ASN HA 1 1
19 46361 1 1 141 ASN HB2 H -30.739 13.311 0.476 1.00 . A A . 141 ASN HB2 1 1
19 46362 1 1 141 ASN HB3 H -29.838 12.551 -0.845 1.00 . A A . 141 ASN HB3 1 1
19 46363 1 1 141 ASN HD21 H -33.134 13.774 -0.004 1.00 . A A . 141 ASN HD21 1 1
19 46364 1 1 141 ASN HD22 H -33.514 14.329 -1.622 1.00 . A A . 141 ASN HD22 1 1
19 46365 1 1 141 ASN N N -30.458 10.649 0.907 1.00 . A A . 141 ASN N 1 1
19 46366 1 1 141 ASN ND2 N -32.890 13.862 -0.980 1.00 . A A . 141 ASN ND2 1 1
19 46367 1 1 141 ASN O O -30.653 9.711 -1.644 1.00 . A A . 141 ASN O 1 1
19 46368 1 1 141 ASN OD1 O -31.390 13.465 -2.604 1.00 . A A . 141 ASN OD1 1 1
19 46369 1 1 142 LEU C C -33.340 10.852 -4.172 1.00 . A A . 142 LEU C 1 1
19 46370 1 1 142 LEU CA C -33.125 9.802 -3.074 1.00 . A A . 142 LEU CA 1 1
19 46371 1 1 142 LEU CB C -34.386 8.957 -2.829 1.00 . A A . 142 LEU CB 1 1
19 46372 1 1 142 LEU CD1 C -33.808 7.246 -4.633 1.00 . A A . 142 LEU CD1 1 1
19 46373 1 1 142 LEU CD2 C -36.124 7.382 -3.697 1.00 . A A . 142 LEU CD2 1 1
19 46374 1 1 142 LEU CG C -34.879 8.191 -4.071 1.00 . A A . 142 LEU CG 1 1
19 46375 1 1 142 LEU H H -33.470 11.101 -1.447 1.00 . A A . 142 LEU H 1 1
19 46376 1 1 142 LEU HA H -32.334 9.109 -3.350 1.00 . A A . 142 LEU HA 1 1
19 46377 1 1 142 LEU HB2 H -34.165 8.236 -2.040 1.00 . A A . 142 LEU HB2 1 1
19 46378 1 1 142 LEU HB3 H -35.188 9.606 -2.476 1.00 . A A . 142 LEU HB3 1 1
19 46379 1 1 142 LEU HD11 H -33.429 6.598 -3.843 1.00 . A A . 142 LEU HD11 1 1
19 46380 1 1 142 LEU HD12 H -34.241 6.630 -5.421 1.00 . A A . 142 LEU HD12 1 1
19 46381 1 1 142 LEU HD13 H -32.986 7.816 -5.063 1.00 . A A . 142 LEU HD13 1 1
19 46382 1 1 142 LEU HD21 H -36.511 6.869 -4.578 1.00 . A A . 142 LEU HD21 1 1
19 46383 1 1 142 LEU HD22 H -35.876 6.643 -2.934 1.00 . A A . 142 LEU HD22 1 1
19 46384 1 1 142 LEU HD23 H -36.897 8.048 -3.312 1.00 . A A . 142 LEU HD23 1 1
19 46385 1 1 142 LEU HG H -35.164 8.894 -4.854 1.00 . A A . 142 LEU HG 1 1
19 46386 1 1 142 LEU N N -32.770 10.489 -1.842 1.00 . A A . 142 LEU N 1 1
19 46387 1 1 142 LEU O O -34.454 11.355 -4.311 1.00 . A A . 142 LEU O 1 1
19 46388 1 1 143 PRO C C -33.236 11.492 -7.185 1.00 . A A . 143 PRO C 1 1
19 46389 1 1 143 PRO CA C -32.449 12.153 -6.051 1.00 . A A . 143 PRO CA 1 1
19 46390 1 1 143 PRO CB C -31.022 12.520 -6.464 1.00 . A A . 143 PRO CB 1 1
19 46391 1 1 143 PRO CD C -30.930 10.745 -4.851 1.00 . A A . 143 PRO CD 1 1
19 46392 1 1 143 PRO CG C -30.211 11.281 -6.090 1.00 . A A . 143 PRO CG 1 1
19 46393 1 1 143 PRO HA H -32.962 13.055 -5.712 1.00 . A A . 143 PRO HA 1 1
19 46394 1 1 143 PRO HB2 H -30.940 12.767 -7.524 1.00 . A A . 143 PRO HB2 1 1
19 46395 1 1 143 PRO HB3 H -30.681 13.361 -5.858 1.00 . A A . 143 PRO HB3 1 1
19 46396 1 1 143 PRO HD2 H -30.853 9.658 -4.839 1.00 . A A . 143 PRO HD2 1 1
19 46397 1 1 143 PRO HD3 H -30.474 11.167 -3.955 1.00 . A A . 143 PRO HD3 1 1
19 46398 1 1 143 PRO HG2 H -30.278 10.547 -6.895 1.00 . A A . 143 PRO HG2 1 1
19 46399 1 1 143 PRO HG3 H -29.165 11.519 -5.888 1.00 . A A . 143 PRO HG3 1 1
19 46400 1 1 143 PRO N N -32.305 11.209 -4.954 1.00 . A A . 143 PRO N 1 1
19 46401 1 1 143 PRO O O -32.887 10.397 -7.624 1.00 . A A . 143 PRO O 1 1
19 46402 1 1 144 MET C C -35.944 12.740 -9.332 1.00 . A A . 144 MET C 1 1
19 46403 1 1 144 MET CA C -35.253 11.591 -8.597 1.00 . A A . 144 MET CA 1 1
19 46404 1 1 144 MET CB C -36.261 10.696 -7.859 1.00 . A A . 144 MET CB 1 1
19 46405 1 1 144 MET CE C -36.450 9.668 -11.412 1.00 . A A . 144 MET CE 1 1
19 46406 1 1 144 MET CG C -37.323 10.048 -8.759 1.00 . A A . 144 MET CG 1 1
19 46407 1 1 144 MET H H -34.552 13.038 -7.222 1.00 . A A . 144 MET H 1 1
19 46408 1 1 144 MET HA H -34.703 10.980 -9.314 1.00 . A A . 144 MET HA 1 1
19 46409 1 1 144 MET HB2 H -35.722 9.900 -7.343 1.00 . A A . 144 MET HB2 1 1
19 46410 1 1 144 MET HB3 H -36.775 11.297 -7.107 1.00 . A A . 144 MET HB3 1 1
19 46411 1 1 144 MET HE1 H -36.261 8.962 -12.220 1.00 . A A . 144 MET HE1 1 1
19 46412 1 1 144 MET HE2 H -37.326 10.268 -11.660 1.00 . A A . 144 MET HE2 1 1
19 46413 1 1 144 MET HE3 H -35.582 10.313 -11.304 1.00 . A A . 144 MET HE3 1 1
19 46414 1 1 144 MET HG2 H -38.040 9.573 -8.090 1.00 . A A . 144 MET HG2 1 1
19 46415 1 1 144 MET HG3 H -37.863 10.807 -9.325 1.00 . A A . 144 MET HG3 1 1
19 46416 1 1 144 MET N N -34.318 12.143 -7.628 1.00 . A A . 144 MET N 1 1
19 46417 1 1 144 MET O O -36.806 13.406 -8.762 1.00 . A A . 144 MET O 1 1
19 46418 1 1 144 MET SD S -36.747 8.741 -9.882 1.00 . A A . 144 MET SD 1 1
19 46419 1 1 145 ASP C C -36.328 13.266 -12.877 1.00 . A A . 145 ASP C 1 1
19 46420 1 1 145 ASP CA C -36.188 13.915 -11.500 1.00 . A A . 145 ASP CA 1 1
19 46421 1 1 145 ASP CB C -35.337 15.187 -11.571 1.00 . A A . 145 ASP CB 1 1
19 46422 1 1 145 ASP CG C -35.933 16.201 -12.544 1.00 . A A . 145 ASP CG 1 1
19 46423 1 1 145 ASP H H -34.833 12.384 -10.991 1.00 . A A . 145 ASP H 1 1
19 46424 1 1 145 ASP HA H -37.182 14.175 -11.132 1.00 . A A . 145 ASP HA 1 1
19 46425 1 1 145 ASP HB2 H -35.285 15.638 -10.579 1.00 . A A . 145 ASP HB2 1 1
19 46426 1 1 145 ASP HB3 H -34.325 14.931 -11.890 1.00 . A A . 145 ASP HB3 1 1
19 46427 1 1 145 ASP N N -35.564 12.957 -10.598 1.00 . A A . 145 ASP N 1 1
19 46428 1 1 145 ASP O O -35.392 12.620 -13.348 1.00 . A A . 145 ASP O 1 1
19 46429 1 1 145 ASP OD1 O -37.087 16.614 -12.296 1.00 . A A . 145 ASP OD1 1 1
19 46430 1 1 145 ASP OD2 O -35.232 16.534 -13.523 1.00 . A A . 145 ASP OD2 1 1
19 46431 1 1 146 SER C C -39.096 13.550 -15.342 1.00 . A A . 146 SER C 1 1
19 46432 1 1 146 SER CA C -37.848 12.848 -14.800 1.00 . A A . 146 SER CA 1 1
19 46433 1 1 146 SER CB C -38.109 11.337 -14.675 1.00 . A A . 146 SER CB 1 1
19 46434 1 1 146 SER H H -38.211 13.984 -13.057 1.00 . A A . 146 SER H 1 1
19 46435 1 1 146 SER HA H -37.028 13.019 -15.500 1.00 . A A . 146 SER HA 1 1
19 46436 1 1 146 SER HB2 H -38.751 11.144 -13.815 1.00 . A A . 146 SER HB2 1 1
19 46437 1 1 146 SER HB3 H -38.609 10.970 -15.571 1.00 . A A . 146 SER HB3 1 1
19 46438 1 1 146 SER HG H -36.356 11.040 -13.881 1.00 . A A . 146 SER HG 1 1
19 46439 1 1 146 SER N N -37.503 13.415 -13.500 1.00 . A A . 146 SER N 1 1
19 46440 1 1 146 SER O O -39.813 14.219 -14.597 1.00 . A A . 146 SER O 1 1
19 46441 1 1 146 SER OG O -36.904 10.614 -14.545 1.00 . A A . 146 SER OG 1 1
19 46442 1 1 147 GLY C C -40.345 15.327 -17.802 1.00 . A A . 147 GLY C 1 1
19 46443 1 1 147 GLY CA C -40.546 13.894 -17.310 1.00 . A A . 147 GLY CA 1 1
19 46444 1 1 147 GLY H H -38.723 12.820 -17.195 1.00 . A A . 147 GLY H 1 1
19 46445 1 1 147 GLY HA2 H -40.759 13.257 -18.169 1.00 . A A . 147 GLY HA2 1 1
19 46446 1 1 147 GLY HA3 H -41.405 13.860 -16.638 1.00 . A A . 147 GLY HA3 1 1
19 46447 1 1 147 GLY N N -39.363 13.370 -16.641 1.00 . A A . 147 GLY N 1 1
19 46448 1 1 147 GLY O O -39.328 15.959 -17.519 1.00 . A A . 147 GLY O 1 1
19 46449 1 1 148 ALA C C -42.780 17.633 -19.332 1.00 . A A . 148 ALA C 1 1
19 46450 1 1 148 ALA CA C -41.332 17.170 -19.124 1.00 . A A . 148 ALA CA 1 1
19 46451 1 1 148 ALA CB C -40.542 17.162 -20.439 1.00 . A A . 148 ALA CB 1 1
19 46452 1 1 148 ALA H H -42.134 15.247 -18.747 1.00 . A A . 148 ALA H 1 1
19 46453 1 1 148 ALA HA H -40.829 17.867 -18.453 1.00 . A A . 148 ALA HA 1 1
19 46454 1 1 148 ALA HB1 H -39.508 16.875 -20.247 1.00 . A A . 148 ALA HB1 1 1
19 46455 1 1 148 ALA HB2 H -40.981 16.454 -21.142 1.00 . A A . 148 ALA HB2 1 1
19 46456 1 1 148 ALA HB3 H -40.552 18.160 -20.880 1.00 . A A . 148 ALA HB3 1 1
19 46457 1 1 148 ALA N N -41.333 15.830 -18.554 1.00 . A A . 148 ALA N 1 1
19 46458 1 1 148 ALA O O -43.255 17.662 -20.467 1.00 . A A . 148 ALA O 1 1
19 46459 1 1 149 PRO C C -45.023 19.827 -18.860 1.00 . A A . 149 PRO C 1 1
19 46460 1 1 149 PRO CA C -44.897 18.396 -18.321 1.00 . A A . 149 PRO CA 1 1
19 46461 1 1 149 PRO CB C -45.411 18.290 -16.882 1.00 . A A . 149 PRO CB 1 1
19 46462 1 1 149 PRO CD C -43.046 17.955 -16.872 1.00 . A A . 149 PRO CD 1 1
19 46463 1 1 149 PRO CG C -44.165 18.602 -16.055 1.00 . A A . 149 PRO CG 1 1
19 46464 1 1 149 PRO HA H -45.464 17.717 -18.961 1.00 . A A . 149 PRO HA 1 1
19 46465 1 1 149 PRO HB2 H -46.233 18.970 -16.662 1.00 . A A . 149 PRO HB2 1 1
19 46466 1 1 149 PRO HB3 H -45.718 17.262 -16.686 1.00 . A A . 149 PRO HB3 1 1
19 46467 1 1 149 PRO HD2 H -42.120 18.514 -16.732 1.00 . A A . 149 PRO HD2 1 1
19 46468 1 1 149 PRO HD3 H -42.913 16.921 -16.550 1.00 . A A . 149 PRO HD3 1 1
19 46469 1 1 149 PRO HG2 H -44.014 19.682 -16.023 1.00 . A A . 149 PRO HG2 1 1
19 46470 1 1 149 PRO HG3 H -44.225 18.199 -15.044 1.00 . A A . 149 PRO HG3 1 1
19 46471 1 1 149 PRO N N -43.504 17.980 -18.252 1.00 . A A . 149 PRO N 1 1
19 46472 1 1 149 PRO O O -44.019 20.507 -19.076 1.00 . A A . 149 PRO O 1 1
19 46473 1 1 150 GLY C C -46.828 21.568 -21.063 1.00 . A A . 150 GLY C 1 1
19 46474 1 1 150 GLY CA C -46.576 21.613 -19.558 1.00 . A A . 150 GLY CA 1 1
19 46475 1 1 150 GLY H H -47.046 19.670 -18.866 1.00 . A A . 150 GLY H 1 1
19 46476 1 1 150 GLY HA2 H -47.469 21.975 -19.045 1.00 . A A . 150 GLY HA2 1 1
19 46477 1 1 150 GLY HA3 H -45.763 22.308 -19.348 1.00 . A A . 150 GLY HA3 1 1
19 46478 1 1 150 GLY N N -46.266 20.281 -19.064 1.00 . A A . 150 GLY N 1 1
19 46479 1 1 150 GLY O O -45.884 21.574 -21.850 1.00 . A A . 150 GLY O 1 1
19 46480 1 1 151 GLY C C -50.022 21.788 -22.951 1.00 . A A . 151 GLY C 1 1
19 46481 1 1 151 GLY CA C -48.524 21.512 -22.848 1.00 . A A . 151 GLY CA 1 1
19 46482 1 1 151 GLY H H -48.839 21.530 -20.762 1.00 . A A . 151 GLY H 1 1
19 46483 1 1 151 GLY HA2 H -47.982 22.280 -23.403 1.00 . A A . 151 GLY HA2 1 1
19 46484 1 1 151 GLY HA3 H -48.306 20.535 -23.279 1.00 . A A . 151 GLY HA3 1 1
19 46485 1 1 151 GLY N N -48.105 21.527 -21.456 1.00 . A A . 151 GLY N 1 1
19 46486 1 1 151 GLY O O -50.714 21.875 -21.936 1.00 . A A . 151 GLY O 1 1
19 46487 1 1 152 GLY C C -52.180 22.218 -25.960 1.00 . A A . 152 GLY C 1 1
19 46488 1 1 152 GLY CA C -51.922 22.204 -24.455 1.00 . A A . 152 GLY CA 1 1
19 46489 1 1 152 GLY H H -49.907 21.847 -24.982 1.00 . A A . 152 GLY H 1 1
19 46490 1 1 152 GLY HA2 H -52.541 21.433 -23.994 1.00 . A A . 152 GLY HA2 1 1
19 46491 1 1 152 GLY HA3 H -52.188 23.175 -24.036 1.00 . A A . 152 GLY HA3 1 1
19 46492 1 1 152 GLY N N -50.521 21.929 -24.183 1.00 . A A . 152 GLY N 1 1
19 46493 1 1 152 GLY O O -51.263 22.006 -26.753 1.00 . A A . 152 GLY O 1 1
19 46494 1 1 153 SER C C -55.197 23.275 -27.832 1.00 . A A . 153 SER C 1 1
19 46495 1 1 153 SER CA C -53.865 22.529 -27.738 1.00 . A A . 153 SER CA 1 1
19 46496 1 1 153 SER CB C -53.977 21.113 -28.319 1.00 . A A . 153 SER CB 1 1
19 46497 1 1 153 SER H H -54.143 22.644 -25.647 1.00 . A A . 153 SER H 1 1
19 46498 1 1 153 SER HA H -53.123 23.086 -28.314 1.00 . A A . 153 SER HA 1 1
19 46499 1 1 153 SER HB2 H -54.349 21.167 -29.342 1.00 . A A . 153 SER HB2 1 1
19 46500 1 1 153 SER HB3 H -52.996 20.637 -28.334 1.00 . A A . 153 SER HB3 1 1
19 46501 1 1 153 SER HG H -54.508 20.239 -26.665 1.00 . A A . 153 SER HG 1 1
19 46502 1 1 153 SER N N -53.435 22.468 -26.348 1.00 . A A . 153 SER N 1 1
19 46503 1 1 153 SER O O -55.912 23.400 -26.839 1.00 . A A . 153 SER O 1 1
19 46504 1 1 153 SER OG O -54.862 20.322 -27.553 1.00 . A A . 153 SER OG 1 1
19 46505 1 1 154 HIS C C -56.996 24.504 -30.803 1.00 . A A . 154 HIS C 1 1
19 46506 1 1 154 HIS CA C -56.739 24.521 -29.298 1.00 . A A . 154 HIS CA 1 1
19 46507 1 1 154 HIS CB C -56.610 25.958 -28.772 1.00 . A A . 154 HIS CB 1 1
19 46508 1 1 154 HIS CD2 C -58.832 27.192 -28.083 1.00 . A A . 154 HIS CD2 1 1
19 46509 1 1 154 HIS CE1 C -59.462 27.840 -30.033 1.00 . A A . 154 HIS CE1 1 1
19 46510 1 1 154 HIS CG C -57.868 26.767 -28.965 1.00 . A A . 154 HIS CG 1 1
19 46511 1 1 154 HIS H H -54.882 23.640 -29.804 1.00 . A A . 154 HIS H 1 1
19 46512 1 1 154 HIS HA H -57.573 24.039 -28.786 1.00 . A A . 154 HIS HA 1 1
19 46513 1 1 154 HIS HB2 H -56.390 25.932 -27.705 1.00 . A A . 154 HIS HB2 1 1
19 46514 1 1 154 HIS HB3 H -55.785 26.462 -29.276 1.00 . A A . 154 HIS HB3 1 1
19 46515 1 1 154 HIS HD1 H -57.801 27.082 -31.085 1.00 . A A . 154 HIS HD1 1 1
19 46516 1 1 154 HIS HD2 H -58.823 26.995 -27.021 1.00 . A A . 154 HIS HD2 1 1
19 46517 1 1 154 HIS HE1 H -60.034 28.276 -30.839 1.00 . A A . 154 HIS HE1 1 1
19 46518 1 1 154 HIS N N -55.518 23.779 -29.030 1.00 . A A . 154 HIS N 1 1
19 46519 1 1 154 HIS ND1 N -58.286 27.216 -30.209 1.00 . A A . 154 HIS ND1 1 1
19 46520 1 1 154 HIS NE2 N -59.858 27.846 -28.758 1.00 . A A . 154 HIS NE2 1 1
19 46521 1 1 154 HIS O O -56.301 25.190 -31.551 1.00 . A A . 154 HIS O 1 1
19 46522 1 1 155 HIS C C -59.823 23.683 -32.838 1.00 . A A . 155 HIS C 1 1
19 46523 1 1 155 HIS CA C -58.313 23.535 -32.653 1.00 . A A . 155 HIS CA 1 1
19 46524 1 1 155 HIS CB C -57.793 22.163 -33.109 1.00 . A A . 155 HIS CB 1 1
19 46525 1 1 155 HIS CD2 C -55.634 21.000 -32.146 1.00 . A A . 155 HIS CD2 1 1
19 46526 1 1 155 HIS CE1 C -54.173 22.434 -32.798 1.00 . A A . 155 HIS CE1 1 1
19 46527 1 1 155 HIS CG C -56.322 21.965 -32.841 1.00 . A A . 155 HIS CG 1 1
19 46528 1 1 155 HIS H H -58.526 23.192 -30.571 1.00 . A A . 155 HIS H 1 1
19 46529 1 1 155 HIS HA H -57.837 24.301 -33.266 1.00 . A A . 155 HIS HA 1 1
19 46530 1 1 155 HIS HB2 H -58.338 21.379 -32.582 1.00 . A A . 155 HIS HB2 1 1
19 46531 1 1 155 HIS HB3 H -57.972 22.049 -34.179 1.00 . A A . 155 HIS HB3 1 1
19 46532 1 1 155 HIS HD1 H -55.520 23.716 -33.785 1.00 . A A . 155 HIS HD1 1 1
19 46533 1 1 155 HIS HD2 H -56.090 20.148 -31.662 1.00 . A A . 155 HIS HD2 1 1
19 46534 1 1 155 HIS HE1 H -53.242 22.955 -32.958 1.00 . A A . 155 HIS HE1 1 1
19 46535 1 1 155 HIS N N -57.989 23.722 -31.244 1.00 . A A . 155 HIS N 1 1
19 46536 1 1 155 HIS ND1 N -55.358 22.869 -33.259 1.00 . A A . 155 HIS ND1 1 1
19 46537 1 1 155 HIS NE2 N -54.274 21.295 -32.111 1.00 . A A . 155 HIS NE2 1 1
19 46538 1 1 155 HIS O O -60.500 22.732 -33.227 1.00 . A A . 155 HIS O 1 1
19 46539 1 1 156 HIS C C -62.074 26.361 -33.404 1.00 . A A . 156 HIS C 1 1
19 46540 1 1 156 HIS CA C -61.771 25.170 -32.498 1.00 . A A . 156 HIS CA 1 1
19 46541 1 1 156 HIS CB C -62.210 25.461 -31.057 1.00 . A A . 156 HIS CB 1 1
19 46542 1 1 156 HIS CD2 C -61.603 23.121 -29.998 1.00 . A A . 156 HIS CD2 1 1
19 46543 1 1 156 HIS CE1 C -60.546 23.824 -28.265 1.00 . A A . 156 HIS CE1 1 1
19 46544 1 1 156 HIS CG C -61.647 24.494 -30.046 1.00 . A A . 156 HIS CG 1 1
19 46545 1 1 156 HIS H H -59.718 25.617 -32.242 1.00 . A A . 156 HIS H 1 1
19 46546 1 1 156 HIS HA H -62.337 24.307 -32.852 1.00 . A A . 156 HIS HA 1 1
19 46547 1 1 156 HIS HB2 H -61.884 26.465 -30.785 1.00 . A A . 156 HIS HB2 1 1
19 46548 1 1 156 HIS HB3 H -63.298 25.433 -31.006 1.00 . A A . 156 HIS HB3 1 1
19 46549 1 1 156 HIS HD1 H -60.808 25.881 -28.643 1.00 . A A . 156 HIS HD1 1 1
19 46550 1 1 156 HIS HD2 H -62.025 22.466 -30.746 1.00 . A A . 156 HIS HD2 1 1
19 46551 1 1 156 HIS HE1 H -59.979 23.855 -27.346 1.00 . A A . 156 HIS HE1 1 1
19 46552 1 1 156 HIS N N -60.342 24.878 -32.530 1.00 . A A . 156 HIS N 1 1
19 46553 1 1 156 HIS ND1 N -60.967 24.921 -28.916 1.00 . A A . 156 HIS ND1 1 1
19 46554 1 1 156 HIS NE2 N -60.896 22.692 -28.879 1.00 . A A . 156 HIS NE2 1 1
19 46555 1 1 156 HIS O O -61.296 27.312 -33.457 1.00 . A A . 156 HIS O 1 1
19 46556 1 1 157 HIS C C -65.119 27.076 -35.408 1.00 . A A . 157 HIS C 1 1
19 46557 1 1 157 HIS CA C -63.649 27.316 -35.057 1.00 . A A . 157 HIS CA 1 1
19 46558 1 1 157 HIS CB C -62.785 27.266 -36.327 1.00 . A A . 157 HIS CB 1 1
19 46559 1 1 157 HIS CD2 C -62.244 24.749 -36.896 1.00 . A A . 157 HIS CD2 1 1
19 46560 1 1 157 HIS CE1 C -63.649 24.473 -38.499 1.00 . A A . 157 HIS CE1 1 1
19 46561 1 1 157 HIS CG C -62.888 25.952 -37.061 1.00 . A A . 157 HIS CG 1 1
19 46562 1 1 157 HIS H H -63.807 25.492 -34.012 1.00 . A A . 157 HIS H 1 1
19 46563 1 1 157 HIS HA H -63.553 28.301 -34.595 1.00 . A A . 157 HIS HA 1 1
19 46564 1 1 157 HIS HB2 H -63.097 28.066 -36.999 1.00 . A A . 157 HIS HB2 1 1
19 46565 1 1 157 HIS HB3 H -61.740 27.440 -36.069 1.00 . A A . 157 HIS HB3 1 1
19 46566 1 1 157 HIS HD1 H -64.435 26.427 -38.470 1.00 . A A . 157 HIS HD1 1 1
19 46567 1 1 157 HIS HD2 H -61.486 24.555 -36.151 1.00 . A A . 157 HIS HD2 1 1
19 46568 1 1 157 HIS HE1 H -64.227 24.032 -39.298 1.00 . A A . 157 HIS HE1 1 1
19 46569 1 1 157 HIS N N -63.207 26.299 -34.114 1.00 . A A . 157 HIS N 1 1
19 46570 1 1 157 HIS ND1 N -63.787 25.746 -38.096 1.00 . A A . 157 HIS ND1 1 1
19 46571 1 1 157 HIS NE2 N -62.720 23.810 -37.806 1.00 . A A . 157 HIS NE2 1 1
19 46572 1 1 157 HIS O O -65.658 26.006 -35.130 1.00 . A A . 157 HIS O 1 1
19 46573 1 1 158 HIS C C -66.920 27.704 -38.163 1.00 . A A . 158 HIS C 1 1
19 46574 1 1 158 HIS CA C -67.065 27.955 -36.659 1.00 . A A . 158 HIS CA 1 1
19 46575 1 1 158 HIS CB C -67.860 29.237 -36.383 1.00 . A A . 158 HIS CB 1 1
19 46576 1 1 158 HIS CD2 C -66.329 31.373 -36.533 1.00 . A A . 158 HIS CD2 1 1
19 46577 1 1 158 HIS CE1 C -66.796 31.968 -38.544 1.00 . A A . 158 HIS CE1 1 1
19 46578 1 1 158 HIS CG C -67.247 30.465 -37.004 1.00 . A A . 158 HIS CG 1 1
19 46579 1 1 158 HIS H H -65.222 28.909 -36.253 1.00 . A A . 158 HIS H 1 1
19 46580 1 1 158 HIS HA H -67.612 27.120 -36.218 1.00 . A A . 158 HIS HA 1 1
19 46581 1 1 158 HIS HB2 H -68.876 29.121 -36.764 1.00 . A A . 158 HIS HB2 1 1
19 46582 1 1 158 HIS HB3 H -67.921 29.386 -35.304 1.00 . A A . 158 HIS HB3 1 1
19 46583 1 1 158 HIS HD1 H -68.165 30.418 -38.949 1.00 . A A . 158 HIS HD1 1 1
19 46584 1 1 158 HIS HD2 H -65.878 31.339 -35.553 1.00 . A A . 158 HIS HD2 1 1
19 46585 1 1 158 HIS HE1 H -66.812 32.500 -39.484 1.00 . A A . 158 HIS HE1 1 1
19 46586 1 1 158 HIS N N -65.742 28.067 -36.056 1.00 . A A . 158 HIS N 1 1
19 46587 1 1 158 HIS ND1 N -67.532 30.871 -38.299 1.00 . A A . 158 HIS ND1 1 1
19 46588 1 1 158 HIS NE2 N -66.039 32.327 -37.504 1.00 . A A . 158 HIS NE2 1 1
19 46589 1 1 158 HIS O O -65.814 27.756 -38.702 1.00 . A A . 158 HIS O 1 1
19 46590 1 1 159 HIS C C -68.337 28.683 -40.931 1.00 . A A . 159 HIS C 1 1
19 46591 1 1 159 HIS CA C -68.100 27.315 -40.290 1.00 . A A . 159 HIS CA 1 1
19 46592 1 1 159 HIS CB C -69.204 26.323 -40.674 1.00 . A A . 159 HIS CB 1 1
19 46593 1 1 159 HIS CD2 C -67.874 24.256 -39.714 1.00 . A A . 159 HIS CD2 1 1
19 46594 1 1 159 HIS CE1 C -69.538 22.956 -39.323 1.00 . A A . 159 HIS CE1 1 1
19 46595 1 1 159 HIS CG C -69.002 24.945 -40.094 1.00 . A A . 159 HIS CG 1 1
19 46596 1 1 159 HIS H H -68.923 27.444 -38.343 1.00 . A A . 159 HIS H 1 1
19 46597 1 1 159 HIS HA H -67.153 26.924 -40.665 1.00 . A A . 159 HIS HA 1 1
19 46598 1 1 159 HIS HB2 H -70.166 26.712 -40.337 1.00 . A A . 159 HIS HB2 1 1
19 46599 1 1 159 HIS HB3 H -69.230 26.235 -41.761 1.00 . A A . 159 HIS HB3 1 1
19 46600 1 1 159 HIS HD1 H -71.037 24.273 -39.997 1.00 . A A . 159 HIS HD1 1 1
19 46601 1 1 159 HIS HD2 H -66.865 24.636 -39.781 1.00 . A A . 159 HIS HD2 1 1
19 46602 1 1 159 HIS HE1 H -70.133 22.106 -39.025 1.00 . A A . 159 HIS HE1 1 1
19 46603 1 1 159 HIS N N -68.045 27.453 -38.841 1.00 . A A . 159 HIS N 1 1
19 46604 1 1 159 HIS ND1 N -70.058 24.086 -39.834 1.00 . A A . 159 HIS ND1 1 1
19 46605 1 1 159 HIS NE2 N -68.208 22.997 -39.224 1.00 . A A . 159 HIS NE2 1 1
19 46606 1 1 159 HIS O O -69.041 29.503 -40.301 1.00 . A A . 159 HIS O 1 1
19 46607 1 1 159 HIS OXT O -67.806 28.888 -42.045 1.00 . A A . 159 HIS OXT 1 1
20 46608 1 1 1 MET C C 29.600 -47.077 -65.994 1.00 . A A . 1 MET C 1 1
20 46609 1 1 1 MET CA C 29.834 -46.670 -67.454 1.00 . A A . 1 MET CA 1 1
20 46610 1 1 1 MET CB C 28.823 -47.282 -68.442 1.00 . A A . 1 MET CB 1 1
20 46611 1 1 1 MET CE C 26.603 -44.909 -69.044 1.00 . A A . 1 MET CE 1 1
20 46612 1 1 1 MET CG C 28.760 -46.532 -69.780 1.00 . A A . 1 MET CG 1 1
20 46613 1 1 1 MET H1 H 31.373 -46.503 -68.791 1.00 . A A . 1 MET H1 1 1
20 46614 1 1 1 MET H2 H 31.849 -46.422 -67.214 1.00 . A A . 1 MET H2 1 1
20 46615 1 1 1 MET H3 H 31.439 -47.873 -67.878 1.00 . A A . 1 MET H3 1 1
20 46616 1 1 1 MET HA H 29.688 -45.591 -67.476 1.00 . A A . 1 MET HA 1 1
20 46617 1 1 1 MET HB2 H 29.095 -48.311 -68.669 1.00 . A A . 1 MET HB2 1 1
20 46618 1 1 1 MET HB3 H 27.831 -47.279 -67.989 1.00 . A A . 1 MET HB3 1 1
20 46619 1 1 1 MET HE1 H 26.643 -45.276 -68.017 1.00 . A A . 1 MET HE1 1 1
20 46620 1 1 1 MET HE2 H 26.141 -43.922 -69.048 1.00 . A A . 1 MET HE2 1 1
20 46621 1 1 1 MET HE3 H 26.008 -45.589 -69.654 1.00 . A A . 1 MET HE3 1 1
20 46622 1 1 1 MET HG2 H 29.735 -46.592 -70.264 1.00 . A A . 1 MET HG2 1 1
20 46623 1 1 1 MET HG3 H 28.042 -47.049 -70.420 1.00 . A A . 1 MET HG3 1 1
20 46624 1 1 1 MET N N 31.232 -46.886 -67.866 1.00 . A A . 1 MET N 1 1
20 46625 1 1 1 MET O O 29.419 -46.183 -65.169 1.00 . A A . 1 MET O 1 1
20 46626 1 1 1 MET SD S 28.278 -44.781 -69.724 1.00 . A A . 1 MET SD 1 1
20 46627 1 1 2 PRO C C 30.795 -48.396 -63.465 1.00 . A A . 2 PRO C 1 1
20 46628 1 1 2 PRO CA C 29.518 -48.773 -64.223 1.00 . A A . 2 PRO CA 1 1
20 46629 1 1 2 PRO CB C 29.310 -50.289 -64.245 1.00 . A A . 2 PRO CB 1 1
20 46630 1 1 2 PRO CD C 29.755 -49.551 -66.465 1.00 . A A . 2 PRO CD 1 1
20 46631 1 1 2 PRO CG C 30.051 -50.709 -65.513 1.00 . A A . 2 PRO CG 1 1
20 46632 1 1 2 PRO HA H 28.657 -48.296 -63.750 1.00 . A A . 2 PRO HA 1 1
20 46633 1 1 2 PRO HB2 H 29.695 -50.787 -63.355 1.00 . A A . 2 PRO HB2 1 1
20 46634 1 1 2 PRO HB3 H 28.247 -50.506 -64.365 1.00 . A A . 2 PRO HB3 1 1
20 46635 1 1 2 PRO HD2 H 30.558 -49.468 -67.194 1.00 . A A . 2 PRO HD2 1 1
20 46636 1 1 2 PRO HD3 H 28.804 -49.749 -66.961 1.00 . A A . 2 PRO HD3 1 1
20 46637 1 1 2 PRO HG2 H 31.122 -50.754 -65.311 1.00 . A A . 2 PRO HG2 1 1
20 46638 1 1 2 PRO HG3 H 29.699 -51.666 -65.901 1.00 . A A . 2 PRO HG3 1 1
20 46639 1 1 2 PRO N N 29.617 -48.372 -65.621 1.00 . A A . 2 PRO N 1 1
20 46640 1 1 2 PRO O O 31.844 -48.180 -64.072 1.00 . A A . 2 PRO O 1 1
20 46641 1 1 3 HIS C C 31.481 -48.456 -59.830 1.00 . A A . 3 HIS C 1 1
20 46642 1 1 3 HIS CA C 31.797 -47.974 -61.246 1.00 . A A . 3 HIS CA 1 1
20 46643 1 1 3 HIS CB C 32.043 -46.459 -61.274 1.00 . A A . 3 HIS CB 1 1
20 46644 1 1 3 HIS CD2 C 29.879 -45.001 -61.638 1.00 . A A . 3 HIS CD2 1 1
20 46645 1 1 3 HIS CE1 C 29.354 -44.678 -59.579 1.00 . A A . 3 HIS CE1 1 1
20 46646 1 1 3 HIS CG C 30.835 -45.642 -60.888 1.00 . A A . 3 HIS CG 1 1
20 46647 1 1 3 HIS H H 29.805 -48.510 -61.695 1.00 . A A . 3 HIS H 1 1
20 46648 1 1 3 HIS HA H 32.701 -48.484 -61.587 1.00 . A A . 3 HIS HA 1 1
20 46649 1 1 3 HIS HB2 H 32.861 -46.217 -60.592 1.00 . A A . 3 HIS HB2 1 1
20 46650 1 1 3 HIS HB3 H 32.349 -46.164 -62.279 1.00 . A A . 3 HIS HB3 1 1
20 46651 1 1 3 HIS HD1 H 30.959 -45.758 -58.748 1.00 . A A . 3 HIS HD1 1 1
20 46652 1 1 3 HIS HD2 H 29.857 -44.977 -62.716 1.00 . A A . 3 HIS HD2 1 1
20 46653 1 1 3 HIS HE1 H 28.844 -44.352 -58.685 1.00 . A A . 3 HIS HE1 1 1
20 46654 1 1 3 HIS N N 30.694 -48.316 -62.134 1.00 . A A . 3 HIS N 1 1
20 46655 1 1 3 HIS ND1 N 30.475 -45.418 -59.568 1.00 . A A . 3 HIS ND1 1 1
20 46656 1 1 3 HIS NE2 N 28.939 -44.387 -60.815 1.00 . A A . 3 HIS NE2 1 1
20 46657 1 1 3 HIS O O 30.327 -48.734 -59.509 1.00 . A A . 3 HIS O 1 1
20 46658 1 1 4 ASN C C 31.839 -47.767 -56.744 1.00 . A A . 4 ASN C 1 1
20 46659 1 1 4 ASN CA C 32.375 -48.931 -57.584 1.00 . A A . 4 ASN CA 1 1
20 46660 1 1 4 ASN CB C 33.717 -49.445 -57.039 1.00 . A A . 4 ASN CB 1 1
20 46661 1 1 4 ASN CG C 34.732 -48.322 -56.824 1.00 . A A . 4 ASN CG 1 1
20 46662 1 1 4 ASN H H 33.431 -48.274 -59.309 1.00 . A A . 4 ASN H 1 1
20 46663 1 1 4 ASN HA H 31.662 -49.757 -57.526 1.00 . A A . 4 ASN HA 1 1
20 46664 1 1 4 ASN HB2 H 33.540 -49.930 -56.078 1.00 . A A . 4 ASN HB2 1 1
20 46665 1 1 4 ASN HB3 H 34.126 -50.193 -57.719 1.00 . A A . 4 ASN HB3 1 1
20 46666 1 1 4 ASN HD21 H 35.426 -48.486 -58.736 1.00 . A A . 4 ASN HD21 1 1
20 46667 1 1 4 ASN HD22 H 36.191 -47.258 -57.752 1.00 . A A . 4 ASN HD22 1 1
20 46668 1 1 4 ASN N N 32.514 -48.540 -58.983 1.00 . A A . 4 ASN N 1 1
20 46669 1 1 4 ASN ND2 N 35.507 -47.993 -57.860 1.00 . A A . 4 ASN ND2 1 1
20 46670 1 1 4 ASN O O 31.718 -46.643 -57.229 1.00 . A A . 4 ASN O 1 1
20 46671 1 1 4 ASN OD1 O 34.820 -47.765 -55.733 1.00 . A A . 4 ASN OD1 1 1
20 46672 1 1 5 SER C C 31.756 -47.394 -53.145 1.00 . A A . 5 SER C 1 1
20 46673 1 1 5 SER CA C 31.124 -47.054 -54.492 1.00 . A A . 5 SER CA 1 1
20 46674 1 1 5 SER CB C 29.591 -46.999 -54.422 1.00 . A A . 5 SER CB 1 1
20 46675 1 1 5 SER H H 31.674 -48.993 -55.144 1.00 . A A . 5 SER H 1 1
20 46676 1 1 5 SER HA H 31.485 -46.067 -54.787 1.00 . A A . 5 SER HA 1 1
20 46677 1 1 5 SER HB2 H 29.201 -46.681 -55.390 1.00 . A A . 5 SER HB2 1 1
20 46678 1 1 5 SER HB3 H 29.183 -47.982 -54.185 1.00 . A A . 5 SER HB3 1 1
20 46679 1 1 5 SER HG H 28.222 -45.986 -53.484 1.00 . A A . 5 SER HG 1 1
20 46680 1 1 5 SER N N 31.541 -48.048 -55.471 1.00 . A A . 5 SER N 1 1
20 46681 1 1 5 SER O O 32.574 -46.624 -52.645 1.00 . A A . 5 SER O 1 1
20 46682 1 1 5 SER OG O 29.178 -46.075 -53.437 1.00 . A A . 5 SER OG 1 1
20 46683 1 1 6 ILE C C 31.739 -48.022 -50.171 1.00 . A A . 6 ILE C 1 1
20 46684 1 1 6 ILE CA C 31.823 -49.074 -51.290 1.00 . A A . 6 ILE CA 1 1
20 46685 1 1 6 ILE CB C 33.186 -49.794 -51.423 1.00 . A A . 6 ILE CB 1 1
20 46686 1 1 6 ILE CD1 C 35.722 -49.530 -51.485 1.00 . A A . 6 ILE CD1 1 1
20 46687 1 1 6 ILE CG1 C 34.369 -48.851 -51.713 1.00 . A A . 6 ILE CG1 1 1
20 46688 1 1 6 ILE CG2 C 33.091 -50.883 -52.503 1.00 . A A . 6 ILE CG2 1 1
20 46689 1 1 6 ILE H H 30.694 -49.107 -53.072 1.00 . A A . 6 ILE H 1 1
20 46690 1 1 6 ILE HA H 31.098 -49.840 -51.010 1.00 . A A . 6 ILE HA 1 1
20 46691 1 1 6 ILE HB H 33.382 -50.306 -50.481 1.00 . A A . 6 ILE HB 1 1
20 46692 1 1 6 ILE HD11 H 36.518 -48.797 -51.624 1.00 . A A . 6 ILE HD11 1 1
20 46693 1 1 6 ILE HD12 H 35.779 -49.922 -50.469 1.00 . A A . 6 ILE HD12 1 1
20 46694 1 1 6 ILE HD13 H 35.871 -50.340 -52.198 1.00 . A A . 6 ILE HD13 1 1
20 46695 1 1 6 ILE HG12 H 34.331 -48.504 -52.745 1.00 . A A . 6 ILE HG12 1 1
20 46696 1 1 6 ILE HG13 H 34.325 -47.987 -51.049 1.00 . A A . 6 ILE HG13 1 1
20 46697 1 1 6 ILE HG21 H 32.205 -51.496 -52.333 1.00 . A A . 6 ILE HG21 1 1
20 46698 1 1 6 ILE HG22 H 33.028 -50.436 -53.496 1.00 . A A . 6 ILE HG22 1 1
20 46699 1 1 6 ILE HG23 H 33.964 -51.533 -52.463 1.00 . A A . 6 ILE HG23 1 1
20 46700 1 1 6 ILE N N 31.373 -48.548 -52.578 1.00 . A A . 6 ILE N 1 1
20 46701 1 1 6 ILE O O 31.019 -47.033 -50.303 1.00 . A A . 6 ILE O 1 1
20 46702 1 1 7 ARG C C 33.747 -47.612 -47.099 1.00 . A A . 7 ARG C 1 1
20 46703 1 1 7 ARG CA C 32.531 -47.285 -47.962 1.00 . A A . 7 ARG CA 1 1
20 46704 1 1 7 ARG CB C 31.237 -47.320 -47.128 1.00 . A A . 7 ARG CB 1 1
20 46705 1 1 7 ARG CD C 30.886 -44.768 -47.221 1.00 . A A . 7 ARG CD 1 1
20 46706 1 1 7 ARG CG C 30.978 -46.025 -46.340 1.00 . A A . 7 ARG CG 1 1
20 46707 1 1 7 ARG CZ C 28.855 -45.153 -48.647 1.00 . A A . 7 ARG CZ 1 1
20 46708 1 1 7 ARG H H 33.004 -49.081 -48.967 1.00 . A A . 7 ARG H 1 1
20 46709 1 1 7 ARG HA H 32.677 -46.302 -48.408 1.00 . A A . 7 ARG HA 1 1
20 46710 1 1 7 ARG HB2 H 30.378 -47.507 -47.773 1.00 . A A . 7 ARG HB2 1 1
20 46711 1 1 7 ARG HB3 H 31.292 -48.154 -46.426 1.00 . A A . 7 ARG HB3 1 1
20 46712 1 1 7 ARG HD2 H 30.399 -43.965 -46.666 1.00 . A A . 7 ARG HD2 1 1
20 46713 1 1 7 ARG HD3 H 31.893 -44.428 -47.462 1.00 . A A . 7 ARG HD3 1 1
20 46714 1 1 7 ARG HE H 30.768 -45.270 -49.276 1.00 . A A . 7 ARG HE 1 1
20 46715 1 1 7 ARG HG2 H 30.032 -46.147 -45.811 1.00 . A A . 7 ARG HG2 1 1
20 46716 1 1 7 ARG HG3 H 31.764 -45.882 -45.597 1.00 . A A . 7 ARG HG3 1 1
20 46717 1 1 7 ARG HH11 H 28.369 -44.613 -46.740 1.00 . A A . 7 ARG HH11 1 1
20 46718 1 1 7 ARG HH12 H 27.014 -45.000 -47.769 1.00 . A A . 7 ARG HH12 1 1
20 46719 1 1 7 ARG HH21 H 29.027 -45.791 -50.575 1.00 . A A . 7 ARG HH21 1 1
20 46720 1 1 7 ARG HH22 H 27.387 -45.653 -49.984 1.00 . A A . 7 ARG HH22 1 1
20 46721 1 1 7 ARG N N 32.448 -48.242 -49.055 1.00 . A A . 7 ARG N 1 1
20 46722 1 1 7 ARG NE N 30.183 -45.029 -48.485 1.00 . A A . 7 ARG NE 1 1
20 46723 1 1 7 ARG NH1 N 28.010 -44.899 -47.639 1.00 . A A . 7 ARG NH1 1 1
20 46724 1 1 7 ARG NH2 N 28.380 -45.551 -49.834 1.00 . A A . 7 ARG NH2 1 1
20 46725 1 1 7 ARG O O 34.070 -48.783 -46.908 1.00 . A A . 7 ARG O 1 1
20 46726 1 1 8 SER C C 35.878 -45.376 -45.062 1.00 . A A . 8 SER C 1 1
20 46727 1 1 8 SER CA C 35.608 -46.709 -45.759 1.00 . A A . 8 SER CA 1 1
20 46728 1 1 8 SER CB C 36.807 -47.130 -46.620 1.00 . A A . 8 SER CB 1 1
20 46729 1 1 8 SER H H 34.109 -45.638 -46.799 1.00 . A A . 8 SER H 1 1
20 46730 1 1 8 SER HA H 35.436 -47.480 -45.005 1.00 . A A . 8 SER HA 1 1
20 46731 1 1 8 SER HB2 H 37.713 -47.111 -46.013 1.00 . A A . 8 SER HB2 1 1
20 46732 1 1 8 SER HB3 H 36.662 -48.144 -46.995 1.00 . A A . 8 SER HB3 1 1
20 46733 1 1 8 SER HG H 36.968 -45.352 -47.389 1.00 . A A . 8 SER HG 1 1
20 46734 1 1 8 SER N N 34.419 -46.576 -46.587 1.00 . A A . 8 SER N 1 1
20 46735 1 1 8 SER O O 36.071 -44.362 -45.732 1.00 . A A . 8 SER O 1 1
20 46736 1 1 8 SER OG O 36.963 -46.255 -47.719 1.00 . A A . 8 SER OG 1 1
20 46737 1 1 9 GLY C C 36.200 -44.553 -41.442 1.00 . A A . 9 GLY C 1 1
20 46738 1 1 9 GLY CA C 36.172 -44.197 -42.927 1.00 . A A . 9 GLY CA 1 1
20 46739 1 1 9 GLY H H 35.715 -46.239 -43.223 1.00 . A A . 9 GLY H 1 1
20 46740 1 1 9 GLY HA2 H 37.141 -43.790 -43.218 1.00 . A A . 9 GLY HA2 1 1
20 46741 1 1 9 GLY HA3 H 35.400 -43.447 -43.100 1.00 . A A . 9 GLY HA3 1 1
20 46742 1 1 9 GLY N N 35.893 -45.379 -43.724 1.00 . A A . 9 GLY N 1 1
20 46743 1 1 9 GLY O O 35.668 -45.587 -41.038 1.00 . A A . 9 GLY O 1 1
20 46744 1 1 10 HIS C C 37.338 -42.508 -38.575 1.00 . A A . 10 HIS C 1 1
20 46745 1 1 10 HIS CA C 36.985 -43.862 -39.198 1.00 . A A . 10 HIS CA 1 1
20 46746 1 1 10 HIS CB C 38.070 -44.911 -38.909 1.00 . A A . 10 HIS CB 1 1
20 46747 1 1 10 HIS CD2 C 37.563 -45.856 -36.502 1.00 . A A . 10 HIS CD2 1 1
20 46748 1 1 10 HIS CE1 C 39.221 -44.979 -35.454 1.00 . A A . 10 HIS CE1 1 1
20 46749 1 1 10 HIS CG C 38.291 -45.162 -37.439 1.00 . A A . 10 HIS CG 1 1
20 46750 1 1 10 HIS H H 37.239 -42.858 -41.035 1.00 . A A . 10 HIS H 1 1
20 46751 1 1 10 HIS HA H 36.036 -44.202 -38.778 1.00 . A A . 10 HIS HA 1 1
20 46752 1 1 10 HIS HB2 H 37.789 -45.859 -39.369 1.00 . A A . 10 HIS HB2 1 1
20 46753 1 1 10 HIS HB3 H 39.011 -44.582 -39.355 1.00 . A A . 10 HIS HB3 1 1
20 46754 1 1 10 HIS HD1 H 40.089 -44.033 -37.123 1.00 . A A . 10 HIS HD1 1 1
20 46755 1 1 10 HIS HD2 H 36.649 -46.392 -36.708 1.00 . A A . 10 HIS HD2 1 1
20 46756 1 1 10 HIS HE1 H 39.909 -44.687 -34.674 1.00 . A A . 10 HIS HE1 1 1
20 46757 1 1 10 HIS N N 36.834 -43.694 -40.637 1.00 . A A . 10 HIS N 1 1
20 46758 1 1 10 HIS ND1 N 39.356 -44.613 -36.740 1.00 . A A . 10 HIS ND1 1 1
20 46759 1 1 10 HIS NE2 N 38.148 -45.744 -35.244 1.00 . A A . 10 HIS NE2 1 1
20 46760 1 1 10 HIS O O 37.813 -41.610 -39.270 1.00 . A A . 10 HIS O 1 1
20 46761 1 1 11 GLY C C 37.474 -41.485 -35.011 1.00 . A A . 11 GLY C 1 1
20 46762 1 1 11 GLY CA C 37.468 -41.181 -36.507 1.00 . A A . 11 GLY CA 1 1
20 46763 1 1 11 GLY H H 36.729 -43.144 -36.742 1.00 . A A . 11 GLY H 1 1
20 46764 1 1 11 GLY HA2 H 38.459 -40.836 -36.801 1.00 . A A . 11 GLY HA2 1 1
20 46765 1 1 11 GLY HA3 H 36.737 -40.396 -36.709 1.00 . A A . 11 GLY HA3 1 1
20 46766 1 1 11 GLY N N 37.114 -42.369 -37.264 1.00 . A A . 11 GLY N 1 1
20 46767 1 1 11 GLY O O 37.050 -42.560 -34.588 1.00 . A A . 11 GLY O 1 1
20 46768 1 1 12 GLY C C 36.551 -40.418 -32.197 1.00 . A A . 12 GLY C 1 1
20 46769 1 1 12 GLY CA C 37.958 -40.608 -32.764 1.00 . A A . 12 GLY CA 1 1
20 46770 1 1 12 GLY H H 38.286 -39.667 -34.635 1.00 . A A . 12 GLY H 1 1
20 46771 1 1 12 GLY HA2 H 38.354 -41.575 -32.453 1.00 . A A . 12 GLY HA2 1 1
20 46772 1 1 12 GLY HA3 H 38.605 -39.823 -32.370 1.00 . A A . 12 GLY HA3 1 1
20 46773 1 1 12 GLY N N 37.956 -40.523 -34.216 1.00 . A A . 12 GLY N 1 1
20 46774 1 1 12 GLY O O 35.633 -40.012 -32.909 1.00 . A A . 12 GLY O 1 1
20 46775 1 1 13 LEU C C 35.392 -40.489 -28.707 1.00 . A A . 13 LEU C 1 1
20 46776 1 1 13 LEU CA C 35.114 -40.620 -30.202 1.00 . A A . 13 LEU CA 1 1
20 46777 1 1 13 LEU CB C 34.251 -41.853 -30.547 1.00 . A A . 13 LEU CB 1 1
20 46778 1 1 13 LEU CD1 C 32.714 -42.227 -28.519 1.00 . A A . 13 LEU CD1 1 1
20 46779 1 1 13 LEU CD2 C 32.065 -40.553 -30.286 1.00 . A A . 13 LEU CD2 1 1
20 46780 1 1 13 LEU CG C 32.808 -41.865 -30.006 1.00 . A A . 13 LEU CG 1 1
20 46781 1 1 13 LEU H H 37.190 -41.027 -30.375 1.00 . A A . 13 LEU H 1 1
20 46782 1 1 13 LEU HA H 34.604 -39.717 -30.538 1.00 . A A . 13 LEU HA 1 1
20 46783 1 1 13 LEU HB2 H 34.173 -41.907 -31.634 1.00 . A A . 13 LEU HB2 1 1
20 46784 1 1 13 LEU HB3 H 34.757 -42.761 -30.218 1.00 . A A . 13 LEU HB3 1 1
20 46785 1 1 13 LEU HD11 H 33.290 -43.130 -28.318 1.00 . A A . 13 LEU HD11 1 1
20 46786 1 1 13 LEU HD12 H 33.078 -41.416 -27.891 1.00 . A A . 13 LEU HD12 1 1
20 46787 1 1 13 LEU HD13 H 31.671 -42.415 -28.262 1.00 . A A . 13 LEU HD13 1 1
20 46788 1 1 13 LEU HD21 H 31.004 -40.685 -30.073 1.00 . A A . 13 LEU HD21 1 1
20 46789 1 1 13 LEU HD22 H 32.451 -39.753 -29.654 1.00 . A A . 13 LEU HD22 1 1
20 46790 1 1 13 LEU HD23 H 32.183 -40.277 -31.334 1.00 . A A . 13 LEU HD23 1 1
20 46791 1 1 13 LEU HG H 32.287 -42.655 -30.550 1.00 . A A . 13 LEU HG 1 1
20 46792 1 1 13 LEU N N 36.388 -40.715 -30.903 1.00 . A A . 13 LEU N 1 1
20 46793 1 1 13 LEU O O 35.040 -39.482 -28.091 1.00 . A A . 13 LEU O 1 1
20 46794 1 1 14 ASN C C 37.241 -40.493 -26.272 1.00 . A A . 14 ASN C 1 1
20 46795 1 1 14 ASN CA C 36.313 -41.627 -26.714 1.00 . A A . 14 ASN CA 1 1
20 46796 1 1 14 ASN CB C 36.922 -43.006 -26.436 1.00 . A A . 14 ASN CB 1 1
20 46797 1 1 14 ASN CG C 37.142 -43.243 -24.944 1.00 . A A . 14 ASN CG 1 1
20 46798 1 1 14 ASN H H 36.298 -42.297 -28.719 1.00 . A A . 14 ASN H 1 1
20 46799 1 1 14 ASN HA H 35.368 -41.555 -26.174 1.00 . A A . 14 ASN HA 1 1
20 46800 1 1 14 ASN HB2 H 36.235 -43.768 -26.807 1.00 . A A . 14 ASN HB2 1 1
20 46801 1 1 14 ASN HB3 H 37.868 -43.108 -26.970 1.00 . A A . 14 ASN HB3 1 1
20 46802 1 1 14 ASN HD21 H 38.996 -42.399 -25.014 1.00 . A A . 14 ASN HD21 1 1
20 46803 1 1 14 ASN HD22 H 38.487 -42.986 -23.444 1.00 . A A . 14 ASN HD22 1 1
20 46804 1 1 14 ASN N N 36.027 -41.521 -28.135 1.00 . A A . 14 ASN N 1 1
20 46805 1 1 14 ASN ND2 N 38.304 -42.840 -24.426 1.00 . A A . 14 ASN ND2 1 1
20 46806 1 1 14 ASN O O 38.269 -40.248 -26.902 1.00 . A A . 14 ASN O 1 1
20 46807 1 1 14 ASN OD1 O 36.276 -43.791 -24.268 1.00 . A A . 14 ASN OD1 1 1
20 46808 1 1 15 GLN C C 37.172 -38.447 -23.207 1.00 . A A . 15 GLN C 1 1
20 46809 1 1 15 GLN CA C 37.532 -38.618 -24.682 1.00 . A A . 15 GLN CA 1 1
20 46810 1 1 15 GLN CB C 37.139 -37.394 -25.524 1.00 . A A . 15 GLN CB 1 1
20 46811 1 1 15 GLN CD C 35.239 -35.992 -26.408 1.00 . A A . 15 GLN CD 1 1
20 46812 1 1 15 GLN CG C 35.664 -37.006 -25.351 1.00 . A A . 15 GLN CG 1 1
20 46813 1 1 15 GLN H H 36.015 -40.078 -24.709 1.00 . A A . 15 GLN H 1 1
20 46814 1 1 15 GLN HA H 38.612 -38.765 -24.759 1.00 . A A . 15 GLN HA 1 1
20 46815 1 1 15 GLN HB2 H 37.761 -36.544 -25.242 1.00 . A A . 15 GLN HB2 1 1
20 46816 1 1 15 GLN HB3 H 37.329 -37.620 -26.574 1.00 . A A . 15 GLN HB3 1 1
20 46817 1 1 15 GLN HE21 H 34.815 -37.476 -27.743 1.00 . A A . 15 GLN HE21 1 1
20 46818 1 1 15 GLN HE22 H 34.560 -35.838 -28.316 1.00 . A A . 15 GLN HE22 1 1
20 46819 1 1 15 GLN HG2 H 35.025 -37.886 -25.433 1.00 . A A . 15 GLN HG2 1 1
20 46820 1 1 15 GLN HG3 H 35.520 -36.565 -24.364 1.00 . A A . 15 GLN HG3 1 1
20 46821 1 1 15 GLN N N 36.855 -39.799 -25.196 1.00 . A A . 15 GLN N 1 1
20 46822 1 1 15 GLN NE2 N 34.836 -36.476 -27.584 1.00 . A A . 15 GLN NE2 1 1
20 46823 1 1 15 GLN O O 36.176 -39.007 -22.750 1.00 . A A . 15 GLN O 1 1
20 46824 1 1 15 GLN OE1 O 35.272 -34.788 -26.166 1.00 . A A . 15 GLN OE1 1 1
20 46825 1 1 16 LEU C C 37.900 -36.029 -20.665 1.00 . A A . 16 LEU C 1 1
20 46826 1 1 16 LEU CA C 37.864 -37.514 -21.023 1.00 . A A . 16 LEU CA 1 1
20 46827 1 1 16 LEU CB C 38.995 -38.265 -20.309 1.00 . A A . 16 LEU CB 1 1
20 46828 1 1 16 LEU CD1 C 40.229 -40.398 -19.876 1.00 . A A . 16 LEU CD1 1 1
20 46829 1 1 16 LEU CD2 C 37.731 -40.439 -19.917 1.00 . A A . 16 LEU CD2 1 1
20 46830 1 1 16 LEU CG C 38.980 -39.788 -20.524 1.00 . A A . 16 LEU CG 1 1
20 46831 1 1 16 LEU H H 38.770 -37.230 -22.915 1.00 . A A . 16 LEU H 1 1
20 46832 1 1 16 LEU HA H 36.911 -37.902 -20.671 1.00 . A A . 16 LEU HA 1 1
20 46833 1 1 16 LEU HB2 H 39.935 -37.870 -20.689 1.00 . A A . 16 LEU HB2 1 1
20 46834 1 1 16 LEU HB3 H 38.938 -38.060 -19.240 1.00 . A A . 16 LEU HB3 1 1
20 46835 1 1 16 LEU HD11 H 41.127 -39.966 -20.320 1.00 . A A . 16 LEU HD11 1 1
20 46836 1 1 16 LEU HD12 H 40.230 -40.201 -18.803 1.00 . A A . 16 LEU HD12 1 1
20 46837 1 1 16 LEU HD13 H 40.242 -41.476 -20.042 1.00 . A A . 16 LEU HD13 1 1
20 46838 1 1 16 LEU HD21 H 37.804 -41.523 -20.003 1.00 . A A . 16 LEU HD21 1 1
20 46839 1 1 16 LEU HD22 H 37.643 -40.170 -18.864 1.00 . A A . 16 LEU HD22 1 1
20 46840 1 1 16 LEU HD23 H 36.835 -40.119 -20.445 1.00 . A A . 16 LEU HD23 1 1
20 46841 1 1 16 LEU HG H 39.016 -40.013 -21.590 1.00 . A A . 16 LEU HG 1 1
20 46842 1 1 16 LEU N N 37.992 -37.690 -22.466 1.00 . A A . 16 LEU N 1 1
20 46843 1 1 16 LEU O O 38.462 -35.217 -21.399 1.00 . A A . 16 LEU O 1 1
20 46844 1 1 17 GLY C C 36.571 -34.319 -17.640 1.00 . A A . 17 GLY C 1 1
20 46845 1 1 17 GLY CA C 37.201 -34.322 -19.031 1.00 . A A . 17 GLY CA 1 1
20 46846 1 1 17 GLY H H 36.855 -36.401 -18.962 1.00 . A A . 17 GLY H 1 1
20 46847 1 1 17 GLY HA2 H 38.197 -33.884 -18.978 1.00 . A A . 17 GLY HA2 1 1
20 46848 1 1 17 GLY HA3 H 36.580 -33.732 -19.708 1.00 . A A . 17 GLY HA3 1 1
20 46849 1 1 17 GLY N N 37.295 -35.684 -19.524 1.00 . A A . 17 GLY N 1 1
20 46850 1 1 17 GLY O O 35.972 -35.312 -17.228 1.00 . A A . 17 GLY O 1 1
20 46851 1 1 18 GLY C C 36.784 -34.148 -14.623 1.00 . A A . 18 GLY C 1 1
20 46852 1 1 18 GLY CA C 36.243 -33.054 -15.547 1.00 . A A . 18 GLY CA 1 1
20 46853 1 1 18 GLY H H 37.220 -32.424 -17.322 1.00 . A A . 18 GLY H 1 1
20 46854 1 1 18 GLY HA2 H 36.557 -32.082 -15.167 1.00 . A A . 18 GLY HA2 1 1
20 46855 1 1 18 GLY HA3 H 35.151 -33.090 -15.553 1.00 . A A . 18 GLY HA3 1 1
20 46856 1 1 18 GLY N N 36.729 -33.205 -16.913 1.00 . A A . 18 GLY N 1 1
20 46857 1 1 18 GLY O O 36.050 -34.660 -13.779 1.00 . A A . 18 GLY O 1 1
20 46858 1 1 19 ALA C C 40.150 -35.313 -13.799 1.00 . A A . 19 ALA C 1 1
20 46859 1 1 19 ALA CA C 38.689 -35.638 -14.115 1.00 . A A . 19 ALA CA 1 1
20 46860 1 1 19 ALA CB C 38.560 -36.893 -14.984 1.00 . A A . 19 ALA CB 1 1
20 46861 1 1 19 ALA H H 38.610 -34.040 -15.500 1.00 . A A . 19 ALA H 1 1
20 46862 1 1 19 ALA HA H 38.176 -35.819 -13.176 1.00 . A A . 19 ALA HA 1 1
20 46863 1 1 19 ALA HB1 H 37.508 -37.085 -15.199 1.00 . A A . 19 ALA HB1 1 1
20 46864 1 1 19 ALA HB2 H 39.096 -36.756 -15.924 1.00 . A A . 19 ALA HB2 1 1
20 46865 1 1 19 ALA HB3 H 38.970 -37.757 -14.460 1.00 . A A . 19 ALA HB3 1 1
20 46866 1 1 19 ALA N N 38.059 -34.518 -14.801 1.00 . A A . 19 ALA N 1 1
20 46867 1 1 19 ALA O O 40.651 -34.260 -14.193 1.00 . A A . 19 ALA O 1 1
20 46868 1 1 20 PHE C C 43.049 -36.099 -14.142 1.00 . A A . 20 PHE C 1 1
20 46869 1 1 20 PHE CA C 42.269 -36.077 -12.827 1.00 . A A . 20 PHE CA 1 1
20 46870 1 1 20 PHE CB C 42.765 -37.191 -11.900 1.00 . A A . 20 PHE CB 1 1
20 46871 1 1 20 PHE CD1 C 42.503 -36.144 -9.612 1.00 . A A . 20 PHE CD1 1 1
20 46872 1 1 20 PHE CD2 C 41.235 -38.158 -10.128 1.00 . A A . 20 PHE CD2 1 1
20 46873 1 1 20 PHE CE1 C 41.923 -36.105 -8.333 1.00 . A A . 20 PHE CE1 1 1
20 46874 1 1 20 PHE CE2 C 40.616 -38.086 -8.869 1.00 . A A . 20 PHE CE2 1 1
20 46875 1 1 20 PHE CG C 42.149 -37.163 -10.518 1.00 . A A . 20 PHE CG 1 1
20 46876 1 1 20 PHE CZ C 40.945 -37.049 -7.979 1.00 . A A . 20 PHE CZ 1 1
20 46877 1 1 20 PHE H H 40.386 -37.069 -12.797 1.00 . A A . 20 PHE H 1 1
20 46878 1 1 20 PHE HA H 42.434 -35.117 -12.335 1.00 . A A . 20 PHE HA 1 1
20 46879 1 1 20 PHE HB2 H 42.575 -38.156 -12.373 1.00 . A A . 20 PHE HB2 1 1
20 46880 1 1 20 PHE HB3 H 43.845 -37.091 -11.782 1.00 . A A . 20 PHE HB3 1 1
20 46881 1 1 20 PHE HD1 H 43.229 -35.397 -9.895 1.00 . A A . 20 PHE HD1 1 1
20 46882 1 1 20 PHE HD2 H 40.997 -38.975 -10.793 1.00 . A A . 20 PHE HD2 1 1
20 46883 1 1 20 PHE HE1 H 42.225 -35.348 -7.624 1.00 . A A . 20 PHE HE1 1 1
20 46884 1 1 20 PHE HE2 H 39.885 -38.829 -8.592 1.00 . A A . 20 PHE HE2 1 1
20 46885 1 1 20 PHE HZ H 40.449 -36.976 -7.022 1.00 . A A . 20 PHE HZ 1 1
20 46886 1 1 20 PHE N N 40.841 -36.215 -13.090 1.00 . A A . 20 PHE N 1 1
20 46887 1 1 20 PHE O O 42.615 -36.734 -15.101 1.00 . A A . 20 PHE O 1 1
20 46888 1 1 21 VAL C C 44.427 -34.288 -16.372 1.00 . A A . 21 VAL C 1 1
20 46889 1 1 21 VAL CA C 45.073 -35.182 -15.304 1.00 . A A . 21 VAL CA 1 1
20 46890 1 1 21 VAL CB C 45.615 -36.515 -15.848 1.00 . A A . 21 VAL CB 1 1
20 46891 1 1 21 VAL CG1 C 46.534 -36.288 -17.056 1.00 . A A . 21 VAL CG1 1 1
20 46892 1 1 21 VAL CG2 C 46.402 -37.272 -14.769 1.00 . A A . 21 VAL CG2 1 1
20 46893 1 1 21 VAL H H 44.474 -34.953 -13.307 1.00 . A A . 21 VAL H 1 1
20 46894 1 1 21 VAL HA H 45.933 -34.631 -14.920 1.00 . A A . 21 VAL HA 1 1
20 46895 1 1 21 VAL HB H 44.782 -37.137 -16.160 1.00 . A A . 21 VAL HB 1 1
20 46896 1 1 21 VAL HG11 H 47.364 -35.639 -16.777 1.00 . A A . 21 VAL HG11 1 1
20 46897 1 1 21 VAL HG12 H 46.930 -37.244 -17.401 1.00 . A A . 21 VAL HG12 1 1
20 46898 1 1 21 VAL HG13 H 45.982 -35.832 -17.878 1.00 . A A . 21 VAL HG13 1 1
20 46899 1 1 21 VAL HG21 H 47.229 -36.661 -14.408 1.00 . A A . 21 VAL HG21 1 1
20 46900 1 1 21 VAL HG22 H 45.754 -37.528 -13.930 1.00 . A A . 21 VAL HG22 1 1
20 46901 1 1 21 VAL HG23 H 46.802 -38.197 -15.187 1.00 . A A . 21 VAL HG23 1 1
20 46902 1 1 21 VAL N N 44.185 -35.388 -14.165 1.00 . A A . 21 VAL N 1 1
20 46903 1 1 21 VAL O O 45.005 -33.262 -16.727 1.00 . A A . 21 VAL O 1 1
20 46904 1 1 22 ASN C C 42.147 -32.511 -17.331 1.00 . A A . 22 ASN C 1 1
20 46905 1 1 22 ASN CA C 42.504 -33.896 -17.873 1.00 . A A . 22 ASN CA 1 1
20 46906 1 1 22 ASN CB C 41.240 -34.661 -18.293 1.00 . A A . 22 ASN CB 1 1
20 46907 1 1 22 ASN CG C 41.571 -35.964 -19.013 1.00 . A A . 22 ASN CG 1 1
20 46908 1 1 22 ASN H H 42.831 -35.523 -16.551 1.00 . A A . 22 ASN H 1 1
20 46909 1 1 22 ASN HA H 43.138 -33.765 -18.751 1.00 . A A . 22 ASN HA 1 1
20 46910 1 1 22 ASN HB2 H 40.634 -34.888 -17.414 1.00 . A A . 22 ASN HB2 1 1
20 46911 1 1 22 ASN HB3 H 40.651 -34.034 -18.965 1.00 . A A . 22 ASN HB3 1 1
20 46912 1 1 22 ASN HD21 H 42.244 -34.955 -20.651 1.00 . A A . 22 ASN HD21 1 1
20 46913 1 1 22 ASN HD22 H 42.313 -36.701 -20.757 1.00 . A A . 22 ASN HD22 1 1
20 46914 1 1 22 ASN N N 43.244 -34.660 -16.878 1.00 . A A . 22 ASN N 1 1
20 46915 1 1 22 ASN ND2 N 42.085 -35.864 -20.241 1.00 . A A . 22 ASN ND2 1 1
20 46916 1 1 22 ASN O O 42.630 -31.505 -17.845 1.00 . A A . 22 ASN O 1 1
20 46917 1 1 22 ASN OD1 O 41.365 -37.045 -18.468 1.00 . A A . 22 ASN OD1 1 1
20 46918 1 1 23 GLY C C 42.058 -30.927 -14.571 1.00 . A A . 23 GLY C 1 1
20 46919 1 1 23 GLY CA C 40.965 -31.237 -15.590 1.00 . A A . 23 GLY CA 1 1
20 46920 1 1 23 GLY H H 40.988 -33.342 -15.893 1.00 . A A . 23 GLY H 1 1
20 46921 1 1 23 GLY HA2 H 40.874 -30.412 -16.298 1.00 . A A . 23 GLY HA2 1 1
20 46922 1 1 23 GLY HA3 H 40.007 -31.346 -15.078 1.00 . A A . 23 GLY HA3 1 1
20 46923 1 1 23 GLY N N 41.309 -32.467 -16.289 1.00 . A A . 23 GLY N 1 1
20 46924 1 1 23 GLY O O 42.710 -29.891 -14.670 1.00 . A A . 23 GLY O 1 1
20 46925 1 1 24 ARG C C 43.155 -30.746 -11.561 1.00 . A A . 24 ARG C 1 1
20 46926 1 1 24 ARG CA C 43.294 -31.878 -12.594 1.00 . A A . 24 ARG CA 1 1
20 46927 1 1 24 ARG CB C 44.693 -32.012 -13.227 1.00 . A A . 24 ARG CB 1 1
20 46928 1 1 24 ARG CD C 46.736 -30.922 -14.196 1.00 . A A . 24 ARG CD 1 1
20 46929 1 1 24 ARG CG C 45.518 -30.720 -13.291 1.00 . A A . 24 ARG CG 1 1
20 46930 1 1 24 ARG CZ C 48.728 -32.430 -14.249 1.00 . A A . 24 ARG CZ 1 1
20 46931 1 1 24 ARG H H 41.660 -32.674 -13.673 1.00 . A A . 24 ARG H 1 1
20 46932 1 1 24 ARG HA H 43.119 -32.816 -12.069 1.00 . A A . 24 ARG HA 1 1
20 46933 1 1 24 ARG HB2 H 45.267 -32.745 -12.661 1.00 . A A . 24 ARG HB2 1 1
20 46934 1 1 24 ARG HB3 H 44.575 -32.406 -14.234 1.00 . A A . 24 ARG HB3 1 1
20 46935 1 1 24 ARG HD2 H 46.392 -31.288 -15.165 1.00 . A A . 24 ARG HD2 1 1
20 46936 1 1 24 ARG HD3 H 47.227 -29.960 -14.345 1.00 . A A . 24 ARG HD3 1 1
20 46937 1 1 24 ARG HE H 47.605 -32.025 -12.608 1.00 . A A . 24 ARG HE 1 1
20 46938 1 1 24 ARG HG2 H 44.925 -29.905 -13.700 1.00 . A A . 24 ARG HG2 1 1
20 46939 1 1 24 ARG HG3 H 45.847 -30.441 -12.290 1.00 . A A . 24 ARG HG3 1 1
20 46940 1 1 24 ARG HH11 H 48.269 -31.652 -16.082 1.00 . A A . 24 ARG HH11 1 1
20 46941 1 1 24 ARG HH12 H 49.684 -32.671 -16.043 1.00 . A A . 24 ARG HH12 1 1
20 46942 1 1 24 ARG HH21 H 49.457 -33.348 -12.576 1.00 . A A . 24 ARG HH21 1 1
20 46943 1 1 24 ARG HH22 H 50.359 -33.646 -14.040 1.00 . A A . 24 ARG HH22 1 1
20 46944 1 1 24 ARG N N 42.254 -31.856 -13.623 1.00 . A A . 24 ARG N 1 1
20 46945 1 1 24 ARG NE N 47.703 -31.852 -13.599 1.00 . A A . 24 ARG NE 1 1
20 46946 1 1 24 ARG NH1 N 48.909 -32.236 -15.563 1.00 . A A . 24 ARG NH1 1 1
20 46947 1 1 24 ARG NH2 N 49.580 -33.209 -13.570 1.00 . A A . 24 ARG NH2 1 1
20 46948 1 1 24 ARG O O 42.624 -29.682 -11.875 1.00 . A A . 24 ARG O 1 1
20 46949 1 1 25 PRO C C 44.340 -28.827 -9.328 1.00 . A A . 25 PRO C 1 1
20 46950 1 1 25 PRO CA C 43.394 -30.029 -9.214 1.00 . A A . 25 PRO CA 1 1
20 46951 1 1 25 PRO CB C 43.629 -30.856 -7.944 1.00 . A A . 25 PRO CB 1 1
20 46952 1 1 25 PRO CD C 44.210 -32.191 -9.824 1.00 . A A . 25 PRO CD 1 1
20 46953 1 1 25 PRO CG C 44.650 -31.900 -8.392 1.00 . A A . 25 PRO CG 1 1
20 46954 1 1 25 PRO HA H 42.363 -29.670 -9.209 1.00 . A A . 25 PRO HA 1 1
20 46955 1 1 25 PRO HB2 H 43.982 -30.265 -7.097 1.00 . A A . 25 PRO HB2 1 1
20 46956 1 1 25 PRO HB3 H 42.704 -31.368 -7.678 1.00 . A A . 25 PRO HB3 1 1
20 46957 1 1 25 PRO HD2 H 45.071 -32.489 -10.420 1.00 . A A . 25 PRO HD2 1 1
20 46958 1 1 25 PRO HD3 H 43.462 -32.985 -9.809 1.00 . A A . 25 PRO HD3 1 1
20 46959 1 1 25 PRO HG2 H 45.649 -31.463 -8.397 1.00 . A A . 25 PRO HG2 1 1
20 46960 1 1 25 PRO HG3 H 44.633 -32.792 -7.764 1.00 . A A . 25 PRO HG3 1 1
20 46961 1 1 25 PRO N N 43.600 -30.964 -10.311 1.00 . A A . 25 PRO N 1 1
20 46962 1 1 25 PRO O O 45.410 -28.815 -8.722 1.00 . A A . 25 PRO O 1 1
20 46963 1 1 26 LEU C C 43.619 -25.385 -9.878 1.00 . A A . 26 LEU C 1 1
20 46964 1 1 26 LEU CA C 44.597 -26.523 -10.218 1.00 . A A . 26 LEU CA 1 1
20 46965 1 1 26 LEU CB C 45.301 -26.397 -11.581 1.00 . A A . 26 LEU CB 1 1
20 46966 1 1 26 LEU CD1 C 47.026 -27.279 -13.167 1.00 . A A . 26 LEU CD1 1 1
20 46967 1 1 26 LEU CD2 C 47.714 -26.772 -10.825 1.00 . A A . 26 LEU CD2 1 1
20 46968 1 1 26 LEU CG C 46.562 -27.272 -11.706 1.00 . A A . 26 LEU CG 1 1
20 46969 1 1 26 LEU H H 43.047 -27.929 -10.589 1.00 . A A . 26 LEU H 1 1
20 46970 1 1 26 LEU HA H 45.364 -26.451 -9.447 1.00 . A A . 26 LEU HA 1 1
20 46971 1 1 26 LEU HB2 H 44.619 -26.709 -12.367 1.00 . A A . 26 LEU HB2 1 1
20 46972 1 1 26 LEU HB3 H 45.577 -25.355 -11.750 1.00 . A A . 26 LEU HB3 1 1
20 46973 1 1 26 LEU HD11 H 47.269 -26.265 -13.489 1.00 . A A . 26 LEU HD11 1 1
20 46974 1 1 26 LEU HD12 H 47.912 -27.905 -13.271 1.00 . A A . 26 LEU HD12 1 1
20 46975 1 1 26 LEU HD13 H 46.239 -27.675 -13.808 1.00 . A A . 26 LEU HD13 1 1
20 46976 1 1 26 LEU HD21 H 47.932 -25.729 -11.051 1.00 . A A . 26 LEU HD21 1 1
20 46977 1 1 26 LEU HD22 H 47.469 -26.868 -9.769 1.00 . A A . 26 LEU HD22 1 1
20 46978 1 1 26 LEU HD23 H 48.607 -27.370 -11.016 1.00 . A A . 26 LEU HD23 1 1
20 46979 1 1 26 LEU HG H 46.324 -28.296 -11.422 1.00 . A A . 26 LEU HG 1 1
20 46980 1 1 26 LEU N N 43.920 -27.810 -10.093 1.00 . A A . 26 LEU N 1 1
20 46981 1 1 26 LEU O O 43.769 -24.799 -8.806 1.00 . A A . 26 LEU O 1 1
20 46982 1 1 27 PRO C C 40.624 -24.996 -9.263 1.00 . A A . 27 PRO C 1 1
20 46983 1 1 27 PRO CA C 41.494 -24.217 -10.258 1.00 . A A . 27 PRO CA 1 1
20 46984 1 1 27 PRO CB C 40.723 -23.877 -11.536 1.00 . A A . 27 PRO CB 1 1
20 46985 1 1 27 PRO CD C 42.312 -25.589 -12.029 1.00 . A A . 27 PRO CD 1 1
20 46986 1 1 27 PRO CG C 40.883 -25.152 -12.359 1.00 . A A . 27 PRO CG 1 1
20 46987 1 1 27 PRO HA H 41.860 -23.302 -9.793 1.00 . A A . 27 PRO HA 1 1
20 46988 1 1 27 PRO HB2 H 39.674 -23.629 -11.363 1.00 . A A . 27 PRO HB2 1 1
20 46989 1 1 27 PRO HB3 H 41.219 -23.053 -12.051 1.00 . A A . 27 PRO HB3 1 1
20 46990 1 1 27 PRO HD2 H 42.380 -26.674 -12.087 1.00 . A A . 27 PRO HD2 1 1
20 46991 1 1 27 PRO HD3 H 42.994 -25.121 -12.740 1.00 . A A . 27 PRO HD3 1 1
20 46992 1 1 27 PRO HG2 H 40.176 -25.899 -12.001 1.00 . A A . 27 PRO HG2 1 1
20 46993 1 1 27 PRO HG3 H 40.734 -24.980 -13.426 1.00 . A A . 27 PRO HG3 1 1
20 46994 1 1 27 PRO N N 42.592 -25.074 -10.696 1.00 . A A . 27 PRO N 1 1
20 46995 1 1 27 PRO O O 40.903 -26.161 -8.978 1.00 . A A . 27 PRO O 1 1
20 46996 1 1 28 GLU C C 37.710 -26.084 -8.468 1.00 . A A . 28 GLU C 1 1
20 46997 1 1 28 GLU CA C 38.638 -25.048 -7.820 1.00 . A A . 28 GLU CA 1 1
20 46998 1 1 28 GLU CB C 37.919 -24.030 -6.927 1.00 . A A . 28 GLU CB 1 1
20 46999 1 1 28 GLU CD C 38.428 -22.919 -4.690 1.00 . A A . 28 GLU CD 1 1
20 47000 1 1 28 GLU CG C 38.955 -23.273 -6.079 1.00 . A A . 28 GLU CG 1 1
20 47001 1 1 28 GLU H H 39.330 -23.438 -9.036 1.00 . A A . 28 GLU H 1 1
20 47002 1 1 28 GLU HA H 39.244 -25.624 -7.130 1.00 . A A . 28 GLU HA 1 1
20 47003 1 1 28 GLU HB2 H 37.329 -23.335 -7.525 1.00 . A A . 28 GLU HB2 1 1
20 47004 1 1 28 GLU HB3 H 37.250 -24.568 -6.254 1.00 . A A . 28 GLU HB3 1 1
20 47005 1 1 28 GLU HG2 H 39.841 -23.894 -5.938 1.00 . A A . 28 GLU HG2 1 1
20 47006 1 1 28 GLU HG3 H 39.255 -22.372 -6.609 1.00 . A A . 28 GLU HG3 1 1
20 47007 1 1 28 GLU N N 39.536 -24.388 -8.766 1.00 . A A . 28 GLU N 1 1
20 47008 1 1 28 GLU O O 36.629 -26.359 -7.950 1.00 . A A . 28 GLU O 1 1
20 47009 1 1 28 GLU OE1 O 37.293 -22.405 -4.614 1.00 . A A . 28 GLU OE1 1 1
20 47010 1 1 28 GLU OE2 O 39.181 -23.179 -3.723 1.00 . A A . 28 GLU OE2 1 1
20 47011 1 1 29 VAL C C 38.253 -29.070 -8.742 1.00 . A A . 29 VAL C 1 1
20 47012 1 1 29 VAL CA C 37.774 -28.109 -9.842 1.00 . A A . 29 VAL CA 1 1
20 47013 1 1 29 VAL CB C 38.275 -28.507 -11.244 1.00 . A A . 29 VAL CB 1 1
20 47014 1 1 29 VAL CG1 C 39.773 -28.832 -11.272 1.00 . A A . 29 VAL CG1 1 1
20 47015 1 1 29 VAL CG2 C 37.493 -29.708 -11.790 1.00 . A A . 29 VAL CG2 1 1
20 47016 1 1 29 VAL H H 39.056 -26.448 -9.939 1.00 . A A . 29 VAL H 1 1
20 47017 1 1 29 VAL HA H 36.685 -28.123 -9.867 1.00 . A A . 29 VAL HA 1 1
20 47018 1 1 29 VAL HB H 38.094 -27.669 -11.920 1.00 . A A . 29 VAL HB 1 1
20 47019 1 1 29 VAL HG11 H 40.353 -28.010 -10.859 1.00 . A A . 29 VAL HG11 1 1
20 47020 1 1 29 VAL HG12 H 39.980 -29.738 -10.701 1.00 . A A . 29 VAL HG12 1 1
20 47021 1 1 29 VAL HG13 H 40.079 -28.996 -12.306 1.00 . A A . 29 VAL HG13 1 1
20 47022 1 1 29 VAL HG21 H 37.665 -30.590 -11.175 1.00 . A A . 29 VAL HG21 1 1
20 47023 1 1 29 VAL HG22 H 36.427 -29.484 -11.805 1.00 . A A . 29 VAL HG22 1 1
20 47024 1 1 29 VAL HG23 H 37.819 -29.924 -12.809 1.00 . A A . 29 VAL HG23 1 1
20 47025 1 1 29 VAL N N 38.190 -26.755 -9.523 1.00 . A A . 29 VAL N 1 1
20 47026 1 1 29 VAL O O 37.634 -30.111 -8.553 1.00 . A A . 29 VAL O 1 1
20 47027 1 1 30 VAL C C 38.733 -29.882 -5.889 1.00 . A A . 30 VAL C 1 1
20 47028 1 1 30 VAL CA C 39.836 -29.542 -6.901 1.00 . A A . 30 VAL CA 1 1
20 47029 1 1 30 VAL CB C 41.088 -28.919 -6.245 1.00 . A A . 30 VAL CB 1 1
20 47030 1 1 30 VAL CG1 C 40.923 -27.481 -5.743 1.00 . A A . 30 VAL CG1 1 1
20 47031 1 1 30 VAL CG2 C 41.559 -29.794 -5.081 1.00 . A A . 30 VAL CG2 1 1
20 47032 1 1 30 VAL H H 39.827 -27.875 -8.214 1.00 . A A . 30 VAL H 1 1
20 47033 1 1 30 VAL HA H 40.165 -30.486 -7.339 1.00 . A A . 30 VAL HA 1 1
20 47034 1 1 30 VAL HB H 41.886 -28.899 -6.985 1.00 . A A . 30 VAL HB 1 1
20 47035 1 1 30 VAL HG11 H 40.942 -26.809 -6.593 1.00 . A A . 30 VAL HG11 1 1
20 47036 1 1 30 VAL HG12 H 39.992 -27.358 -5.199 1.00 . A A . 30 VAL HG12 1 1
20 47037 1 1 30 VAL HG13 H 41.756 -27.210 -5.092 1.00 . A A . 30 VAL HG13 1 1
20 47038 1 1 30 VAL HG21 H 40.845 -29.741 -4.260 1.00 . A A . 30 VAL HG21 1 1
20 47039 1 1 30 VAL HG22 H 41.654 -30.829 -5.412 1.00 . A A . 30 VAL HG22 1 1
20 47040 1 1 30 VAL HG23 H 42.528 -29.442 -4.729 1.00 . A A . 30 VAL HG23 1 1
20 47041 1 1 30 VAL N N 39.330 -28.729 -8.004 1.00 . A A . 30 VAL N 1 1
20 47042 1 1 30 VAL O O 38.634 -31.032 -5.472 1.00 . A A . 30 VAL O 1 1
20 47043 1 1 31 ARG C C 35.858 -30.276 -5.256 1.00 . A A . 31 ARG C 1 1
20 47044 1 1 31 ARG CA C 36.704 -29.126 -4.702 1.00 . A A . 31 ARG CA 1 1
20 47045 1 1 31 ARG CB C 35.868 -27.839 -4.638 1.00 . A A . 31 ARG CB 1 1
20 47046 1 1 31 ARG CD C 37.645 -26.313 -3.497 1.00 . A A . 31 ARG CD 1 1
20 47047 1 1 31 ARG CG C 36.227 -26.897 -3.481 1.00 . A A . 31 ARG CG 1 1
20 47048 1 1 31 ARG CZ C 39.842 -26.828 -2.423 1.00 . A A . 31 ARG CZ 1 1
20 47049 1 1 31 ARG H H 38.021 -27.985 -5.917 1.00 . A A . 31 ARG H 1 1
20 47050 1 1 31 ARG HA H 37.013 -29.400 -3.691 1.00 . A A . 31 ARG HA 1 1
20 47051 1 1 31 ARG HB2 H 35.929 -27.302 -5.584 1.00 . A A . 31 ARG HB2 1 1
20 47052 1 1 31 ARG HB3 H 34.824 -28.116 -4.484 1.00 . A A . 31 ARG HB3 1 1
20 47053 1 1 31 ARG HD2 H 37.933 -26.069 -4.519 1.00 . A A . 31 ARG HD2 1 1
20 47054 1 1 31 ARG HD3 H 37.605 -25.388 -2.918 1.00 . A A . 31 ARG HD3 1 1
20 47055 1 1 31 ARG HE H 38.371 -28.180 -2.774 1.00 . A A . 31 ARG HE 1 1
20 47056 1 1 31 ARG HG2 H 35.528 -26.061 -3.537 1.00 . A A . 31 ARG HG2 1 1
20 47057 1 1 31 ARG HG3 H 36.054 -27.415 -2.541 1.00 . A A . 31 ARG HG3 1 1
20 47058 1 1 31 ARG HH11 H 39.656 -24.860 -2.983 1.00 . A A . 31 ARG HH11 1 1
20 47059 1 1 31 ARG HH12 H 41.153 -25.278 -2.188 1.00 . A A . 31 ARG HH12 1 1
20 47060 1 1 31 ARG HH21 H 40.385 -28.703 -1.788 1.00 . A A . 31 ARG HH21 1 1
20 47061 1 1 31 ARG HH22 H 41.560 -27.459 -1.489 1.00 . A A . 31 ARG HH22 1 1
20 47062 1 1 31 ARG N N 37.886 -28.908 -5.530 1.00 . A A . 31 ARG N 1 1
20 47063 1 1 31 ARG NE N 38.635 -27.211 -2.879 1.00 . A A . 31 ARG NE 1 1
20 47064 1 1 31 ARG NH1 N 40.248 -25.555 -2.538 1.00 . A A . 31 ARG NH1 1 1
20 47065 1 1 31 ARG NH2 N 40.654 -27.729 -1.851 1.00 . A A . 31 ARG NH2 1 1
20 47066 1 1 31 ARG O O 35.534 -31.210 -4.527 1.00 . A A . 31 ARG O 1 1
20 47067 1 1 32 GLN C C 35.375 -32.582 -7.162 1.00 . A A . 32 GLN C 1 1
20 47068 1 1 32 GLN CA C 34.691 -31.216 -7.211 1.00 . A A . 32 GLN CA 1 1
20 47069 1 1 32 GLN CB C 34.377 -30.821 -8.664 1.00 . A A . 32 GLN CB 1 1
20 47070 1 1 32 GLN CD C 32.812 -28.980 -7.846 1.00 . A A . 32 GLN CD 1 1
20 47071 1 1 32 GLN CG C 33.876 -29.380 -8.852 1.00 . A A . 32 GLN CG 1 1
20 47072 1 1 32 GLN H H 35.852 -29.440 -7.094 1.00 . A A . 32 GLN H 1 1
20 47073 1 1 32 GLN HA H 33.747 -31.289 -6.668 1.00 . A A . 32 GLN HA 1 1
20 47074 1 1 32 GLN HB2 H 35.261 -30.957 -9.286 1.00 . A A . 32 GLN HB2 1 1
20 47075 1 1 32 GLN HB3 H 33.605 -31.501 -9.030 1.00 . A A . 32 GLN HB3 1 1
20 47076 1 1 32 GLN HE21 H 31.369 -29.994 -8.873 1.00 . A A . 32 GLN HE21 1 1
20 47077 1 1 32 GLN HE22 H 30.857 -29.128 -7.437 1.00 . A A . 32 GLN HE22 1 1
20 47078 1 1 32 GLN HG2 H 34.685 -28.670 -8.735 1.00 . A A . 32 GLN HG2 1 1
20 47079 1 1 32 GLN HG3 H 33.483 -29.271 -9.864 1.00 . A A . 32 GLN HG3 1 1
20 47080 1 1 32 GLN N N 35.512 -30.212 -6.547 1.00 . A A . 32 GLN N 1 1
20 47081 1 1 32 GLN NE2 N 31.577 -29.413 -8.075 1.00 . A A . 32 GLN NE2 1 1
20 47082 1 1 32 GLN O O 34.735 -33.575 -6.836 1.00 . A A . 32 GLN O 1 1
20 47083 1 1 32 GLN OE1 O 33.097 -28.276 -6.880 1.00 . A A . 32 GLN OE1 1 1
20 47084 1 1 33 ARG C C 37.442 -34.521 -6.074 1.00 . A A . 33 ARG C 1 1
20 47085 1 1 33 ARG CA C 37.451 -33.866 -7.458 1.00 . A A . 33 ARG CA 1 1
20 47086 1 1 33 ARG CB C 38.875 -33.602 -7.975 1.00 . A A . 33 ARG CB 1 1
20 47087 1 1 33 ARG CD C 38.860 -34.213 -10.474 1.00 . A A . 33 ARG CD 1 1
20 47088 1 1 33 ARG CG C 38.940 -33.094 -9.428 1.00 . A A . 33 ARG CG 1 1
20 47089 1 1 33 ARG CZ C 37.271 -36.160 -10.605 1.00 . A A . 33 ARG CZ 1 1
20 47090 1 1 33 ARG H H 37.150 -31.775 -7.715 1.00 . A A . 33 ARG H 1 1
20 47091 1 1 33 ARG HA H 36.953 -34.571 -8.119 1.00 . A A . 33 ARG HA 1 1
20 47092 1 1 33 ARG HB2 H 39.336 -32.852 -7.332 1.00 . A A . 33 ARG HB2 1 1
20 47093 1 1 33 ARG HB3 H 39.462 -34.517 -7.896 1.00 . A A . 33 ARG HB3 1 1
20 47094 1 1 33 ARG HD2 H 39.030 -33.773 -11.458 1.00 . A A . 33 ARG HD2 1 1
20 47095 1 1 33 ARG HD3 H 39.656 -34.928 -10.271 1.00 . A A . 33 ARG HD3 1 1
20 47096 1 1 33 ARG HE H 36.749 -34.231 -10.330 1.00 . A A . 33 ARG HE 1 1
20 47097 1 1 33 ARG HG2 H 38.149 -32.371 -9.621 1.00 . A A . 33 ARG HG2 1 1
20 47098 1 1 33 ARG HG3 H 39.897 -32.588 -9.564 1.00 . A A . 33 ARG HG3 1 1
20 47099 1 1 33 ARG HH11 H 39.200 -36.752 -10.935 1.00 . A A . 33 ARG HH11 1 1
20 47100 1 1 33 ARG HH12 H 38.015 -38.032 -10.945 1.00 . A A . 33 ARG HH12 1 1
20 47101 1 1 33 ARG HH21 H 35.282 -35.920 -10.218 1.00 . A A . 33 ARG HH21 1 1
20 47102 1 1 33 ARG HH22 H 35.772 -37.558 -10.570 1.00 . A A . 33 ARG HH22 1 1
20 47103 1 1 33 ARG N N 36.677 -32.634 -7.465 1.00 . A A . 33 ARG N 1 1
20 47104 1 1 33 ARG NE N 37.534 -34.847 -10.486 1.00 . A A . 33 ARG NE 1 1
20 47105 1 1 33 ARG NH1 N 38.240 -37.053 -10.852 1.00 . A A . 33 ARG NH1 1 1
20 47106 1 1 33 ARG NH2 N 36.008 -36.581 -10.474 1.00 . A A . 33 ARG NH2 1 1
20 47107 1 1 33 ARG O O 37.240 -35.730 -5.980 1.00 . A A . 33 ARG O 1 1
20 47108 1 1 34 ILE C C 36.064 -34.765 -3.385 1.00 . A A . 34 ILE C 1 1
20 47109 1 1 34 ILE CA C 37.467 -34.214 -3.635 1.00 . A A . 34 ILE CA 1 1
20 47110 1 1 34 ILE CB C 37.827 -33.099 -2.638 1.00 . A A . 34 ILE CB 1 1
20 47111 1 1 34 ILE CD1 C 40.241 -33.945 -2.291 1.00 . A A . 34 ILE CD1 1 1
20 47112 1 1 34 ILE CG1 C 39.328 -32.774 -2.670 1.00 . A A . 34 ILE CG1 1 1
20 47113 1 1 34 ILE CG2 C 37.380 -33.435 -1.207 1.00 . A A . 34 ILE CG2 1 1
20 47114 1 1 34 ILE H H 37.810 -32.753 -5.132 1.00 . A A . 34 ILE H 1 1
20 47115 1 1 34 ILE HA H 38.147 -35.053 -3.490 1.00 . A A . 34 ILE HA 1 1
20 47116 1 1 34 ILE HB H 37.297 -32.191 -2.925 1.00 . A A . 34 ILE HB 1 1
20 47117 1 1 34 ILE HD11 H 41.253 -33.573 -2.161 1.00 . A A . 34 ILE HD11 1 1
20 47118 1 1 34 ILE HD12 H 39.919 -34.405 -1.359 1.00 . A A . 34 ILE HD12 1 1
20 47119 1 1 34 ILE HD13 H 40.255 -34.694 -3.083 1.00 . A A . 34 ILE HD13 1 1
20 47120 1 1 34 ILE HG12 H 39.620 -32.436 -3.661 1.00 . A A . 34 ILE HG12 1 1
20 47121 1 1 34 ILE HG13 H 39.493 -31.956 -1.974 1.00 . A A . 34 ILE HG13 1 1
20 47122 1 1 34 ILE HG21 H 37.712 -34.433 -0.922 1.00 . A A . 34 ILE HG21 1 1
20 47123 1 1 34 ILE HG22 H 37.790 -32.704 -0.510 1.00 . A A . 34 ILE HG22 1 1
20 47124 1 1 34 ILE HG23 H 36.293 -33.393 -1.132 1.00 . A A . 34 ILE HG23 1 1
20 47125 1 1 34 ILE N N 37.612 -33.736 -5.003 1.00 . A A . 34 ILE N 1 1
20 47126 1 1 34 ILE O O 35.949 -35.854 -2.834 1.00 . A A . 34 ILE O 1 1
20 47127 1 1 35 VAL C C 33.434 -35.862 -4.255 1.00 . A A . 35 VAL C 1 1
20 47128 1 1 35 VAL CA C 33.631 -34.494 -3.591 1.00 . A A . 35 VAL CA 1 1
20 47129 1 1 35 VAL CB C 32.657 -33.425 -4.128 1.00 . A A . 35 VAL CB 1 1
20 47130 1 1 35 VAL CG1 C 31.223 -33.952 -4.269 1.00 . A A . 35 VAL CG1 1 1
20 47131 1 1 35 VAL CG2 C 32.639 -32.202 -3.202 1.00 . A A . 35 VAL CG2 1 1
20 47132 1 1 35 VAL H H 35.163 -33.140 -4.206 1.00 . A A . 35 VAL H 1 1
20 47133 1 1 35 VAL HA H 33.449 -34.620 -2.523 1.00 . A A . 35 VAL HA 1 1
20 47134 1 1 35 VAL HB H 32.978 -33.101 -5.116 1.00 . A A . 35 VAL HB 1 1
20 47135 1 1 35 VAL HG11 H 31.172 -34.724 -5.037 1.00 . A A . 35 VAL HG11 1 1
20 47136 1 1 35 VAL HG12 H 30.878 -34.359 -3.318 1.00 . A A . 35 VAL HG12 1 1
20 47137 1 1 35 VAL HG13 H 30.566 -33.134 -4.569 1.00 . A A . 35 VAL HG13 1 1
20 47138 1 1 35 VAL HG21 H 32.196 -32.468 -2.241 1.00 . A A . 35 VAL HG21 1 1
20 47139 1 1 35 VAL HG22 H 33.648 -31.833 -3.026 1.00 . A A . 35 VAL HG22 1 1
20 47140 1 1 35 VAL HG23 H 32.052 -31.404 -3.658 1.00 . A A . 35 VAL HG23 1 1
20 47141 1 1 35 VAL N N 35.008 -34.039 -3.768 1.00 . A A . 35 VAL N 1 1
20 47142 1 1 35 VAL O O 33.035 -36.821 -3.594 1.00 . A A . 35 VAL O 1 1
20 47143 1 1 36 ASP C C 34.374 -38.320 -5.790 1.00 . A A . 36 ASP C 1 1
20 47144 1 1 36 ASP CA C 33.600 -37.135 -6.376 1.00 . A A . 36 ASP CA 1 1
20 47145 1 1 36 ASP CB C 34.107 -36.815 -7.789 1.00 . A A . 36 ASP CB 1 1
20 47146 1 1 36 ASP CG C 33.339 -35.695 -8.494 1.00 . A A . 36 ASP CG 1 1
20 47147 1 1 36 ASP H H 34.054 -35.121 -6.038 1.00 . A A . 36 ASP H 1 1
20 47148 1 1 36 ASP HA H 32.544 -37.404 -6.429 1.00 . A A . 36 ASP HA 1 1
20 47149 1 1 36 ASP HB2 H 35.160 -36.539 -7.734 1.00 . A A . 36 ASP HB2 1 1
20 47150 1 1 36 ASP HB3 H 34.014 -37.711 -8.392 1.00 . A A . 36 ASP HB3 1 1
20 47151 1 1 36 ASP N N 33.738 -35.947 -5.555 1.00 . A A . 36 ASP N 1 1
20 47152 1 1 36 ASP O O 33.849 -39.428 -5.730 1.00 . A A . 36 ASP O 1 1
20 47153 1 1 36 ASP OD1 O 32.142 -35.520 -8.184 1.00 . A A . 36 ASP OD1 1 1
20 47154 1 1 36 ASP OD2 O 33.972 -35.038 -9.352 1.00 . A A . 36 ASP OD2 1 1
20 47155 1 1 37 LEU C C 36.073 -39.610 -3.482 1.00 . A A . 37 LEU C 1 1
20 47156 1 1 37 LEU CA C 36.505 -39.141 -4.873 1.00 . A A . 37 LEU CA 1 1
20 47157 1 1 37 LEU CB C 37.954 -38.625 -4.887 1.00 . A A . 37 LEU CB 1 1
20 47158 1 1 37 LEU CD1 C 39.147 -40.625 -5.894 1.00 . A A . 37 LEU CD1 1 1
20 47159 1 1 37 LEU CD2 C 40.373 -39.038 -4.437 1.00 . A A . 37 LEU CD2 1 1
20 47160 1 1 37 LEU CG C 39.018 -39.712 -4.669 1.00 . A A . 37 LEU CG 1 1
20 47161 1 1 37 LEU H H 36.004 -37.158 -5.455 1.00 . A A . 37 LEU H 1 1
20 47162 1 1 37 LEU HA H 36.412 -39.996 -5.542 1.00 . A A . 37 LEU HA 1 1
20 47163 1 1 37 LEU HB2 H 38.154 -38.157 -5.852 1.00 . A A . 37 LEU HB2 1 1
20 47164 1 1 37 LEU HB3 H 38.052 -37.862 -4.114 1.00 . A A . 37 LEU HB3 1 1
20 47165 1 1 37 LEU HD11 H 38.206 -41.124 -6.117 1.00 . A A . 37 LEU HD11 1 1
20 47166 1 1 37 LEU HD12 H 39.439 -40.036 -6.761 1.00 . A A . 37 LEU HD12 1 1
20 47167 1 1 37 LEU HD13 H 39.910 -41.380 -5.712 1.00 . A A . 37 LEU HD13 1 1
20 47168 1 1 37 LEU HD21 H 41.133 -39.792 -4.244 1.00 . A A . 37 LEU HD21 1 1
20 47169 1 1 37 LEU HD22 H 40.667 -38.459 -5.310 1.00 . A A . 37 LEU HD22 1 1
20 47170 1 1 37 LEU HD23 H 40.305 -38.369 -3.582 1.00 . A A . 37 LEU HD23 1 1
20 47171 1 1 37 LEU HG H 38.782 -40.310 -3.787 1.00 . A A . 37 LEU HG 1 1
20 47172 1 1 37 LEU N N 35.625 -38.093 -5.372 1.00 . A A . 37 LEU N 1 1
20 47173 1 1 37 LEU O O 35.959 -40.812 -3.251 1.00 . A A . 37 LEU O 1 1
20 47174 1 1 38 ALA C C 34.101 -39.728 -1.127 1.00 . A A . 38 ALA C 1 1
20 47175 1 1 38 ALA CA C 35.399 -38.924 -1.195 1.00 . A A . 38 ALA CA 1 1
20 47176 1 1 38 ALA CB C 35.257 -37.605 -0.431 1.00 . A A . 38 ALA CB 1 1
20 47177 1 1 38 ALA H H 35.895 -37.697 -2.848 1.00 . A A . 38 ALA H 1 1
20 47178 1 1 38 ALA HA H 36.183 -39.499 -0.703 1.00 . A A . 38 ALA HA 1 1
20 47179 1 1 38 ALA HB1 H 36.206 -37.067 -0.443 1.00 . A A . 38 ALA HB1 1 1
20 47180 1 1 38 ALA HB2 H 34.482 -36.987 -0.887 1.00 . A A . 38 ALA HB2 1 1
20 47181 1 1 38 ALA HB3 H 34.985 -37.810 0.604 1.00 . A A . 38 ALA HB3 1 1
20 47182 1 1 38 ALA N N 35.818 -38.665 -2.569 1.00 . A A . 38 ALA N 1 1
20 47183 1 1 38 ALA O O 33.875 -40.423 -0.138 1.00 . A A . 38 ALA O 1 1
20 47184 1 1 39 HIS C C 32.294 -41.940 -2.096 1.00 . A A . 39 HIS C 1 1
20 47185 1 1 39 HIS CA C 32.044 -40.440 -2.291 1.00 . A A . 39 HIS CA 1 1
20 47186 1 1 39 HIS CB C 31.385 -40.181 -3.649 1.00 . A A . 39 HIS CB 1 1
20 47187 1 1 39 HIS CD2 C 29.574 -41.914 -4.461 1.00 . A A . 39 HIS CD2 1 1
20 47188 1 1 39 HIS CE1 C 27.892 -41.155 -3.360 1.00 . A A . 39 HIS CE1 1 1
20 47189 1 1 39 HIS CG C 30.025 -40.816 -3.766 1.00 . A A . 39 HIS CG 1 1
20 47190 1 1 39 HIS H H 33.495 -39.040 -2.942 1.00 . A A . 39 HIS H 1 1
20 47191 1 1 39 HIS HA H 31.361 -40.099 -1.512 1.00 . A A . 39 HIS HA 1 1
20 47192 1 1 39 HIS HB2 H 31.278 -39.106 -3.803 1.00 . A A . 39 HIS HB2 1 1
20 47193 1 1 39 HIS HB3 H 32.019 -40.585 -4.437 1.00 . A A . 39 HIS HB3 1 1
20 47194 1 1 39 HIS HD1 H 28.906 -39.550 -2.446 1.00 . A A . 39 HIS HD1 1 1
20 47195 1 1 39 HIS HD2 H 30.186 -42.532 -5.100 1.00 . A A . 39 HIS HD2 1 1
20 47196 1 1 39 HIS HE1 H 26.900 -41.027 -2.951 1.00 . A A . 39 HIS HE1 1 1
20 47197 1 1 39 HIS N N 33.266 -39.657 -2.174 1.00 . A A . 39 HIS N 1 1
20 47198 1 1 39 HIS ND1 N 28.925 -40.346 -3.066 1.00 . A A . 39 HIS ND1 1 1
20 47199 1 1 39 HIS NE2 N 28.222 -42.130 -4.208 1.00 . A A . 39 HIS NE2 1 1
20 47200 1 1 39 HIS O O 31.443 -42.622 -1.527 1.00 . A A . 39 HIS O 1 1
20 47201 1 1 40 GLN C C 33.957 -44.280 -0.925 1.00 . A A . 40 GLN C 1 1
20 47202 1 1 40 GLN CA C 33.779 -43.871 -2.394 1.00 . A A . 40 GLN CA 1 1
20 47203 1 1 40 GLN CB C 35.006 -44.229 -3.245 1.00 . A A . 40 GLN CB 1 1
20 47204 1 1 40 GLN CD C 37.512 -44.059 -3.522 1.00 . A A . 40 GLN CD 1 1
20 47205 1 1 40 GLN CG C 36.348 -43.974 -2.543 1.00 . A A . 40 GLN CG 1 1
20 47206 1 1 40 GLN H H 34.130 -41.854 -2.998 1.00 . A A . 40 GLN H 1 1
20 47207 1 1 40 GLN HA H 32.940 -44.442 -2.796 1.00 . A A . 40 GLN HA 1 1
20 47208 1 1 40 GLN HB2 H 34.959 -45.292 -3.477 1.00 . A A . 40 GLN HB2 1 1
20 47209 1 1 40 GLN HB3 H 34.961 -43.672 -4.182 1.00 . A A . 40 GLN HB3 1 1
20 47210 1 1 40 GLN HE21 H 37.131 -42.174 -4.177 1.00 . A A . 40 GLN HE21 1 1
20 47211 1 1 40 GLN HE22 H 38.485 -42.987 -4.947 1.00 . A A . 40 GLN HE22 1 1
20 47212 1 1 40 GLN HG2 H 36.356 -42.991 -2.079 1.00 . A A . 40 GLN HG2 1 1
20 47213 1 1 40 GLN HG3 H 36.503 -44.725 -1.770 1.00 . A A . 40 GLN HG3 1 1
20 47214 1 1 40 GLN N N 33.449 -42.456 -2.548 1.00 . A A . 40 GLN N 1 1
20 47215 1 1 40 GLN NE2 N 37.727 -42.986 -4.281 1.00 . A A . 40 GLN NE2 1 1
20 47216 1 1 40 GLN O O 33.910 -45.469 -0.613 1.00 . A A . 40 GLN O 1 1
20 47217 1 1 40 GLN OE1 O 38.210 -45.066 -3.585 1.00 . A A . 40 GLN OE1 1 1
20 47218 1 1 41 GLY C C 35.877 -43.858 1.598 1.00 . A A . 41 GLY C 1 1
20 47219 1 1 41 GLY CA C 34.405 -43.531 1.384 1.00 . A A . 41 GLY CA 1 1
20 47220 1 1 41 GLY H H 34.214 -42.350 -0.358 1.00 . A A . 41 GLY H 1 1
20 47221 1 1 41 GLY HA2 H 34.144 -42.628 1.936 1.00 . A A . 41 GLY HA2 1 1
20 47222 1 1 41 GLY HA3 H 33.781 -44.351 1.744 1.00 . A A . 41 GLY HA3 1 1
20 47223 1 1 41 GLY N N 34.179 -43.305 -0.033 1.00 . A A . 41 GLY N 1 1
20 47224 1 1 41 GLY O O 36.223 -45.014 1.831 1.00 . A A . 41 GLY O 1 1
20 47225 1 1 42 VAL C C 38.846 -41.894 2.329 1.00 . A A . 42 VAL C 1 1
20 47226 1 1 42 VAL CA C 38.186 -42.993 1.492 1.00 . A A . 42 VAL CA 1 1
20 47227 1 1 42 VAL CB C 38.697 -43.039 0.043 1.00 . A A . 42 VAL CB 1 1
20 47228 1 1 42 VAL CG1 C 38.478 -41.724 -0.715 1.00 . A A . 42 VAL CG1 1 1
20 47229 1 1 42 VAL CG2 C 40.176 -43.422 -0.022 1.00 . A A . 42 VAL CG2 1 1
20 47230 1 1 42 VAL H H 36.376 -41.913 1.300 1.00 . A A . 42 VAL H 1 1
20 47231 1 1 42 VAL HA H 38.432 -43.948 1.959 1.00 . A A . 42 VAL HA 1 1
20 47232 1 1 42 VAL HB H 38.144 -43.826 -0.466 1.00 . A A . 42 VAL HB 1 1
20 47233 1 1 42 VAL HG11 H 37.426 -41.444 -0.688 1.00 . A A . 42 VAL HG11 1 1
20 47234 1 1 42 VAL HG12 H 39.071 -40.924 -0.274 1.00 . A A . 42 VAL HG12 1 1
20 47235 1 1 42 VAL HG13 H 38.781 -41.847 -1.754 1.00 . A A . 42 VAL HG13 1 1
20 47236 1 1 42 VAL HG21 H 40.782 -42.617 0.388 1.00 . A A . 42 VAL HG21 1 1
20 47237 1 1 42 VAL HG22 H 40.354 -44.338 0.543 1.00 . A A . 42 VAL HG22 1 1
20 47238 1 1 42 VAL HG23 H 40.457 -43.590 -1.061 1.00 . A A . 42 VAL HG23 1 1
20 47239 1 1 42 VAL N N 36.737 -42.837 1.484 1.00 . A A . 42 VAL N 1 1
20 47240 1 1 42 VAL O O 38.423 -40.739 2.304 1.00 . A A . 42 VAL O 1 1
20 47241 1 1 43 ARG C C 41.640 -40.567 3.118 1.00 . A A . 43 ARG C 1 1
20 47242 1 1 43 ARG CA C 40.661 -41.413 3.951 1.00 . A A . 43 ARG CA 1 1
20 47243 1 1 43 ARG CB C 41.385 -42.294 4.989 1.00 . A A . 43 ARG CB 1 1
20 47244 1 1 43 ARG CD C 43.088 -44.178 5.312 1.00 . A A . 43 ARG CD 1 1
20 47245 1 1 43 ARG CG C 42.474 -43.160 4.344 1.00 . A A . 43 ARG CG 1 1
20 47246 1 1 43 ARG CZ C 44.393 -45.487 3.627 1.00 . A A . 43 ARG CZ 1 1
20 47247 1 1 43 ARG H H 40.162 -43.249 3.031 1.00 . A A . 43 ARG H 1 1
20 47248 1 1 43 ARG HA H 39.962 -40.766 4.482 1.00 . A A . 43 ARG HA 1 1
20 47249 1 1 43 ARG HB2 H 41.849 -41.667 5.750 1.00 . A A . 43 ARG HB2 1 1
20 47250 1 1 43 ARG HB3 H 40.653 -42.939 5.475 1.00 . A A . 43 ARG HB3 1 1
20 47251 1 1 43 ARG HD2 H 43.349 -43.669 6.240 1.00 . A A . 43 ARG HD2 1 1
20 47252 1 1 43 ARG HD3 H 42.369 -44.966 5.540 1.00 . A A . 43 ARG HD3 1 1
20 47253 1 1 43 ARG HE H 45.188 -44.420 5.154 1.00 . A A . 43 ARG HE 1 1
20 47254 1 1 43 ARG HG2 H 42.071 -43.690 3.484 1.00 . A A . 43 ARG HG2 1 1
20 47255 1 1 43 ARG HG3 H 43.265 -42.500 4.005 1.00 . A A . 43 ARG HG3 1 1
20 47256 1 1 43 ARG HH11 H 42.400 -45.958 3.546 1.00 . A A . 43 ARG HH11 1 1
20 47257 1 1 43 ARG HH12 H 43.369 -46.490 2.184 1.00 . A A . 43 ARG HH12 1 1
20 47258 1 1 43 ARG HH21 H 46.407 -45.216 3.376 1.00 . A A . 43 ARG HH21 1 1
20 47259 1 1 43 ARG HH22 H 45.595 -46.124 2.117 1.00 . A A . 43 ARG HH22 1 1
20 47260 1 1 43 ARG N N 39.885 -42.281 3.077 1.00 . A A . 43 ARG N 1 1
20 47261 1 1 43 ARG NE N 44.322 -44.748 4.748 1.00 . A A . 43 ARG NE 1 1
20 47262 1 1 43 ARG NH1 N 43.299 -46.050 3.095 1.00 . A A . 43 ARG NH1 1 1
20 47263 1 1 43 ARG NH2 N 45.569 -45.643 3.008 1.00 . A A . 43 ARG NH2 1 1
20 47264 1 1 43 ARG O O 42.105 -41.029 2.075 1.00 . A A . 43 ARG O 1 1
20 47265 1 1 44 PRO C C 44.301 -39.052 2.712 1.00 . A A . 44 PRO C 1 1
20 47266 1 1 44 PRO CA C 42.895 -38.458 2.843 1.00 . A A . 44 PRO CA 1 1
20 47267 1 1 44 PRO CB C 42.895 -37.145 3.627 1.00 . A A . 44 PRO CB 1 1
20 47268 1 1 44 PRO CD C 41.557 -38.724 4.804 1.00 . A A . 44 PRO CD 1 1
20 47269 1 1 44 PRO CG C 42.542 -37.581 5.046 1.00 . A A . 44 PRO CG 1 1
20 47270 1 1 44 PRO HA H 42.507 -38.269 1.843 1.00 . A A . 44 PRO HA 1 1
20 47271 1 1 44 PRO HB2 H 43.848 -36.615 3.573 1.00 . A A . 44 PRO HB2 1 1
20 47272 1 1 44 PRO HB3 H 42.093 -36.507 3.254 1.00 . A A . 44 PRO HB3 1 1
20 47273 1 1 44 PRO HD2 H 41.577 -39.408 5.650 1.00 . A A . 44 PRO HD2 1 1
20 47274 1 1 44 PRO HD3 H 40.552 -38.320 4.672 1.00 . A A . 44 PRO HD3 1 1
20 47275 1 1 44 PRO HG2 H 43.436 -37.964 5.541 1.00 . A A . 44 PRO HG2 1 1
20 47276 1 1 44 PRO HG3 H 42.105 -36.772 5.631 1.00 . A A . 44 PRO HG3 1 1
20 47277 1 1 44 PRO N N 41.986 -39.346 3.561 1.00 . A A . 44 PRO N 1 1
20 47278 1 1 44 PRO O O 44.991 -38.775 1.733 1.00 . A A . 44 PRO O 1 1
20 47279 1 1 45 CYS C C 46.085 -41.462 2.349 1.00 . A A . 45 CYS C 1 1
20 47280 1 1 45 CYS CA C 45.976 -40.611 3.619 1.00 . A A . 45 CYS CA 1 1
20 47281 1 1 45 CYS CB C 46.148 -41.440 4.895 1.00 . A A . 45 CYS CB 1 1
20 47282 1 1 45 CYS H H 44.108 -40.061 4.461 1.00 . A A . 45 CYS H 1 1
20 47283 1 1 45 CYS HA H 46.779 -39.882 3.604 1.00 . A A . 45 CYS HA 1 1
20 47284 1 1 45 CYS HB2 H 46.098 -40.785 5.766 1.00 . A A . 45 CYS HB2 1 1
20 47285 1 1 45 CYS HB3 H 45.353 -42.173 4.957 1.00 . A A . 45 CYS HB3 1 1
20 47286 1 1 45 CYS HG H 47.599 -42.870 6.101 1.00 . A A . 45 CYS HG 1 1
20 47287 1 1 45 CYS N N 44.715 -39.887 3.673 1.00 . A A . 45 CYS N 1 1
20 47288 1 1 45 CYS O O 47.168 -41.558 1.775 1.00 . A A . 45 CYS O 1 1
20 47289 1 1 45 CYS SG S 47.747 -42.296 4.904 1.00 . A A . 45 CYS SG 1 1
20 47290 1 1 46 ASP C C 45.024 -41.850 -0.541 1.00 . A A . 46 ASP C 1 1
20 47291 1 1 46 ASP CA C 44.964 -42.806 0.645 1.00 . A A . 46 ASP CA 1 1
20 47292 1 1 46 ASP CB C 43.747 -43.730 0.542 1.00 . A A . 46 ASP CB 1 1
20 47293 1 1 46 ASP CG C 44.095 -44.996 -0.237 1.00 . A A . 46 ASP CG 1 1
20 47294 1 1 46 ASP H H 44.094 -41.867 2.346 1.00 . A A . 46 ASP H 1 1
20 47295 1 1 46 ASP HA H 45.853 -43.438 0.647 1.00 . A A . 46 ASP HA 1 1
20 47296 1 1 46 ASP HB2 H 43.401 -44.001 1.533 1.00 . A A . 46 ASP HB2 1 1
20 47297 1 1 46 ASP HB3 H 42.934 -43.221 0.030 1.00 . A A . 46 ASP HB3 1 1
20 47298 1 1 46 ASP N N 44.973 -42.050 1.888 1.00 . A A . 46 ASP N 1 1
20 47299 1 1 46 ASP O O 45.820 -42.057 -1.448 1.00 . A A . 46 ASP O 1 1
20 47300 1 1 46 ASP OD1 O 44.254 -44.874 -1.471 1.00 . A A . 46 ASP OD1 1 1
20 47301 1 1 46 ASP OD2 O 44.228 -46.054 0.417 1.00 . A A . 46 ASP OD2 1 1
20 47302 1 1 47 ILE C C 45.620 -39.291 -1.871 1.00 . A A . 47 ILE C 1 1
20 47303 1 1 47 ILE CA C 44.195 -39.790 -1.597 1.00 . A A . 47 ILE CA 1 1
20 47304 1 1 47 ILE CB C 43.217 -38.640 -1.273 1.00 . A A . 47 ILE CB 1 1
20 47305 1 1 47 ILE CD1 C 40.756 -38.123 -0.703 1.00 . A A . 47 ILE CD1 1 1
20 47306 1 1 47 ILE CG1 C 41.791 -39.194 -1.065 1.00 . A A . 47 ILE CG1 1 1
20 47307 1 1 47 ILE CG2 C 43.239 -37.602 -2.409 1.00 . A A . 47 ILE CG2 1 1
20 47308 1 1 47 ILE H H 43.609 -40.643 0.271 1.00 . A A . 47 ILE H 1 1
20 47309 1 1 47 ILE HA H 43.836 -40.282 -2.501 1.00 . A A . 47 ILE HA 1 1
20 47310 1 1 47 ILE HB H 43.538 -38.144 -0.358 1.00 . A A . 47 ILE HB 1 1
20 47311 1 1 47 ILE HD11 H 39.816 -38.610 -0.437 1.00 . A A . 47 ILE HD11 1 1
20 47312 1 1 47 ILE HD12 H 41.101 -37.539 0.149 1.00 . A A . 47 ILE HD12 1 1
20 47313 1 1 47 ILE HD13 H 40.564 -37.453 -1.538 1.00 . A A . 47 ILE HD13 1 1
20 47314 1 1 47 ILE HG12 H 41.470 -39.721 -1.963 1.00 . A A . 47 ILE HG12 1 1
20 47315 1 1 47 ILE HG13 H 41.791 -39.912 -0.249 1.00 . A A . 47 ILE HG13 1 1
20 47316 1 1 47 ILE HG21 H 42.957 -38.074 -3.350 1.00 . A A . 47 ILE HG21 1 1
20 47317 1 1 47 ILE HG22 H 42.557 -36.782 -2.197 1.00 . A A . 47 ILE HG22 1 1
20 47318 1 1 47 ILE HG23 H 44.235 -37.170 -2.514 1.00 . A A . 47 ILE HG23 1 1
20 47319 1 1 47 ILE N N 44.209 -40.787 -0.529 1.00 . A A . 47 ILE N 1 1
20 47320 1 1 47 ILE O O 46.005 -39.140 -3.030 1.00 . A A . 47 ILE O 1 1
20 47321 1 1 48 SER C C 48.599 -39.638 -1.840 1.00 . A A . 48 SER C 1 1
20 47322 1 1 48 SER CA C 47.811 -38.708 -0.914 1.00 . A A . 48 SER CA 1 1
20 47323 1 1 48 SER CB C 48.482 -38.660 0.466 1.00 . A A . 48 SER CB 1 1
20 47324 1 1 48 SER H H 46.027 -39.229 0.116 1.00 . A A . 48 SER H 1 1
20 47325 1 1 48 SER HA H 47.831 -37.708 -1.343 1.00 . A A . 48 SER HA 1 1
20 47326 1 1 48 SER HB2 H 48.654 -39.669 0.833 1.00 . A A . 48 SER HB2 1 1
20 47327 1 1 48 SER HB3 H 49.446 -38.161 0.362 1.00 . A A . 48 SER HB3 1 1
20 47328 1 1 48 SER HG H 46.870 -38.406 1.538 1.00 . A A . 48 SER HG 1 1
20 47329 1 1 48 SER N N 46.414 -39.097 -0.809 1.00 . A A . 48 SER N 1 1
20 47330 1 1 48 SER O O 49.309 -39.149 -2.712 1.00 . A A . 48 SER O 1 1
20 47331 1 1 48 SER OG O 47.706 -37.951 1.410 1.00 . A A . 48 SER OG 1 1
20 47332 1 1 49 ARG C C 48.625 -42.274 -3.780 1.00 . A A . 49 ARG C 1 1
20 47333 1 1 49 ARG CA C 49.249 -41.939 -2.420 1.00 . A A . 49 ARG CA 1 1
20 47334 1 1 49 ARG CB C 49.648 -43.157 -1.571 1.00 . A A . 49 ARG CB 1 1
20 47335 1 1 49 ARG CD C 47.508 -44.634 -1.497 1.00 . A A . 49 ARG CD 1 1
20 47336 1 1 49 ARG CG C 48.557 -43.829 -0.726 1.00 . A A . 49 ARG CG 1 1
20 47337 1 1 49 ARG CZ C 47.307 -46.475 -3.119 1.00 . A A . 49 ARG CZ 1 1
20 47338 1 1 49 ARG H H 47.852 -41.315 -0.949 1.00 . A A . 49 ARG H 1 1
20 47339 1 1 49 ARG HA H 50.207 -41.478 -2.664 1.00 . A A . 49 ARG HA 1 1
20 47340 1 1 49 ARG HB2 H 50.135 -43.898 -2.205 1.00 . A A . 49 ARG HB2 1 1
20 47341 1 1 49 ARG HB3 H 50.394 -42.800 -0.859 1.00 . A A . 49 ARG HB3 1 1
20 47342 1 1 49 ARG HD2 H 46.837 -45.085 -0.770 1.00 . A A . 49 ARG HD2 1 1
20 47343 1 1 49 ARG HD3 H 46.943 -43.983 -2.152 1.00 . A A . 49 ARG HD3 1 1
20 47344 1 1 49 ARG HE H 49.074 -45.803 -2.346 1.00 . A A . 49 ARG HE 1 1
20 47345 1 1 49 ARG HG2 H 49.052 -44.501 -0.032 1.00 . A A . 49 ARG HG2 1 1
20 47346 1 1 49 ARG HG3 H 48.051 -43.083 -0.119 1.00 . A A . 49 ARG HG3 1 1
20 47347 1 1 49 ARG HH11 H 45.510 -45.753 -2.434 1.00 . A A . 49 ARG HH11 1 1
20 47348 1 1 49 ARG HH12 H 45.396 -46.966 -3.678 1.00 . A A . 49 ARG HH12 1 1
20 47349 1 1 49 ARG HH21 H 48.894 -47.417 -3.991 1.00 . A A . 49 ARG HH21 1 1
20 47350 1 1 49 ARG HH22 H 47.323 -47.930 -4.553 1.00 . A A . 49 ARG HH22 1 1
20 47351 1 1 49 ARG N N 48.486 -40.962 -1.653 1.00 . A A . 49 ARG N 1 1
20 47352 1 1 49 ARG NE N 48.070 -45.697 -2.333 1.00 . A A . 49 ARG NE 1 1
20 47353 1 1 49 ARG NH1 N 45.968 -46.386 -3.083 1.00 . A A . 49 ARG NH1 1 1
20 47354 1 1 49 ARG NH2 N 47.888 -47.348 -3.952 1.00 . A A . 49 ARG NH2 1 1
20 47355 1 1 49 ARG O O 49.370 -42.621 -4.694 1.00 . A A . 49 ARG O 1 1
20 47356 1 1 50 GLN C C 47.323 -41.066 -6.191 1.00 . A A . 50 GLN C 1 1
20 47357 1 1 50 GLN CA C 46.701 -42.141 -5.293 1.00 . A A . 50 GLN CA 1 1
20 47358 1 1 50 GLN CB C 45.195 -41.903 -5.178 1.00 . A A . 50 GLN CB 1 1
20 47359 1 1 50 GLN CD C 43.060 -42.634 -4.077 1.00 . A A . 50 GLN CD 1 1
20 47360 1 1 50 GLN CG C 44.498 -43.022 -4.399 1.00 . A A . 50 GLN CG 1 1
20 47361 1 1 50 GLN H H 46.672 -41.926 -3.194 1.00 . A A . 50 GLN H 1 1
20 47362 1 1 50 GLN HA H 46.868 -43.121 -5.744 1.00 . A A . 50 GLN HA 1 1
20 47363 1 1 50 GLN HB2 H 45.019 -40.953 -4.674 1.00 . A A . 50 GLN HB2 1 1
20 47364 1 1 50 GLN HB3 H 44.764 -41.850 -6.179 1.00 . A A . 50 GLN HB3 1 1
20 47365 1 1 50 GLN HE21 H 43.127 -43.588 -2.270 1.00 . A A . 50 GLN HE21 1 1
20 47366 1 1 50 GLN HE22 H 41.667 -42.684 -2.613 1.00 . A A . 50 GLN HE22 1 1
20 47367 1 1 50 GLN HG2 H 44.526 -43.934 -4.987 1.00 . A A . 50 GLN HG2 1 1
20 47368 1 1 50 GLN HG3 H 45.019 -43.217 -3.468 1.00 . A A . 50 GLN HG3 1 1
20 47369 1 1 50 GLN N N 47.305 -42.112 -3.967 1.00 . A A . 50 GLN N 1 1
20 47370 1 1 50 GLN NE2 N 42.581 -43.002 -2.890 1.00 . A A . 50 GLN NE2 1 1
20 47371 1 1 50 GLN O O 47.716 -41.353 -7.320 1.00 . A A . 50 GLN O 1 1
20 47372 1 1 50 GLN OE1 O 42.396 -41.978 -4.876 1.00 . A A . 50 GLN OE1 1 1
20 47373 1 1 51 LEU C C 49.502 -38.638 -6.256 1.00 . A A . 51 LEU C 1 1
20 47374 1 1 51 LEU CA C 47.975 -38.691 -6.397 1.00 . A A . 51 LEU CA 1 1
20 47375 1 1 51 LEU CB C 47.327 -37.390 -5.889 1.00 . A A . 51 LEU CB 1 1
20 47376 1 1 51 LEU CD1 C 46.083 -36.647 -7.987 1.00 . A A . 51 LEU CD1 1 1
20 47377 1 1 51 LEU CD2 C 44.911 -38.142 -6.338 1.00 . A A . 51 LEU CD2 1 1
20 47378 1 1 51 LEU CG C 45.961 -37.038 -6.508 1.00 . A A . 51 LEU CG 1 1
20 47379 1 1 51 LEU H H 47.122 -39.679 -4.723 1.00 . A A . 51 LEU H 1 1
20 47380 1 1 51 LEU HA H 47.766 -38.792 -7.462 1.00 . A A . 51 LEU HA 1 1
20 47381 1 1 51 LEU HB2 H 47.215 -37.451 -4.806 1.00 . A A . 51 LEU HB2 1 1
20 47382 1 1 51 LEU HB3 H 47.993 -36.553 -6.102 1.00 . A A . 51 LEU HB3 1 1
20 47383 1 1 51 LEU HD11 H 46.853 -35.884 -8.108 1.00 . A A . 51 LEU HD11 1 1
20 47384 1 1 51 LEU HD12 H 46.333 -37.511 -8.601 1.00 . A A . 51 LEU HD12 1 1
20 47385 1 1 51 LEU HD13 H 45.133 -36.239 -8.330 1.00 . A A . 51 LEU HD13 1 1
20 47386 1 1 51 LEU HD21 H 45.178 -39.020 -6.925 1.00 . A A . 51 LEU HD21 1 1
20 47387 1 1 51 LEU HD22 H 44.829 -38.415 -5.287 1.00 . A A . 51 LEU HD22 1 1
20 47388 1 1 51 LEU HD23 H 43.941 -37.777 -6.679 1.00 . A A . 51 LEU HD23 1 1
20 47389 1 1 51 LEU HG H 45.595 -36.158 -5.976 1.00 . A A . 51 LEU HG 1 1
20 47390 1 1 51 LEU N N 47.412 -39.830 -5.681 1.00 . A A . 51 LEU N 1 1
20 47391 1 1 51 LEU O O 50.137 -37.832 -6.932 1.00 . A A . 51 LEU O 1 1
20 47392 1 1 52 ARG C C 52.067 -38.152 -4.711 1.00 . A A . 52 ARG C 1 1
20 47393 1 1 52 ARG CA C 51.497 -39.538 -5.040 1.00 . A A . 52 ARG CA 1 1
20 47394 1 1 52 ARG CB C 52.326 -40.372 -6.035 1.00 . A A . 52 ARG CB 1 1
20 47395 1 1 52 ARG CD C 53.097 -40.853 -8.379 1.00 . A A . 52 ARG CD 1 1
20 47396 1 1 52 ARG CG C 52.189 -39.975 -7.511 1.00 . A A . 52 ARG CG 1 1
20 47397 1 1 52 ARG CZ C 51.894 -41.000 -10.568 1.00 . A A . 52 ARG CZ 1 1
20 47398 1 1 52 ARG H H 49.489 -40.114 -4.875 1.00 . A A . 52 ARG H 1 1
20 47399 1 1 52 ARG HA H 51.528 -40.095 -4.104 1.00 . A A . 52 ARG HA 1 1
20 47400 1 1 52 ARG HB2 H 53.376 -40.317 -5.744 1.00 . A A . 52 ARG HB2 1 1
20 47401 1 1 52 ARG HB3 H 52.006 -41.411 -5.942 1.00 . A A . 52 ARG HB3 1 1
20 47402 1 1 52 ARG HD2 H 54.137 -40.649 -8.117 1.00 . A A . 52 ARG HD2 1 1
20 47403 1 1 52 ARG HD3 H 52.900 -41.908 -8.182 1.00 . A A . 52 ARG HD3 1 1
20 47404 1 1 52 ARG HE H 53.635 -40.008 -10.246 1.00 . A A . 52 ARG HE 1 1
20 47405 1 1 52 ARG HG2 H 51.157 -40.119 -7.827 1.00 . A A . 52 ARG HG2 1 1
20 47406 1 1 52 ARG HG3 H 52.467 -38.931 -7.649 1.00 . A A . 52 ARG HG3 1 1
20 47407 1 1 52 ARG HH11 H 50.922 -41.978 -9.059 1.00 . A A . 52 ARG HH11 1 1
20 47408 1 1 52 ARG HH12 H 50.145 -42.065 -10.617 1.00 . A A . 52 ARG HH12 1 1
20 47409 1 1 52 ARG HH21 H 52.594 -40.121 -12.273 1.00 . A A . 52 ARG HH21 1 1
20 47410 1 1 52 ARG HH22 H 51.095 -40.997 -12.450 1.00 . A A . 52 ARG HH22 1 1
20 47411 1 1 52 ARG N N 50.086 -39.491 -5.400 1.00 . A A . 52 ARG N 1 1
20 47412 1 1 52 ARG NE N 52.918 -40.568 -9.810 1.00 . A A . 52 ARG NE 1 1
20 47413 1 1 52 ARG NH1 N 50.910 -41.745 -10.042 1.00 . A A . 52 ARG NH1 1 1
20 47414 1 1 52 ARG NH2 N 51.857 -40.681 -11.868 1.00 . A A . 52 ARG NH2 1 1
20 47415 1 1 52 ARG O O 52.904 -37.618 -5.436 1.00 . A A . 52 ARG O 1 1
20 47416 1 1 53 VAL C C 52.048 -36.347 -1.533 1.00 . A A . 53 VAL C 1 1
20 47417 1 1 53 VAL CA C 51.949 -36.279 -3.063 1.00 . A A . 53 VAL CA 1 1
20 47418 1 1 53 VAL CB C 50.898 -35.238 -3.488 1.00 . A A . 53 VAL CB 1 1
20 47419 1 1 53 VAL CG1 C 51.043 -34.859 -4.966 1.00 . A A . 53 VAL CG1 1 1
20 47420 1 1 53 VAL CG2 C 49.474 -35.741 -3.225 1.00 . A A . 53 VAL CG2 1 1
20 47421 1 1 53 VAL H H 50.919 -38.118 -3.052 1.00 . A A . 53 VAL H 1 1
20 47422 1 1 53 VAL HA H 52.927 -35.977 -3.442 1.00 . A A . 53 VAL HA 1 1
20 47423 1 1 53 VAL HB H 51.052 -34.327 -2.907 1.00 . A A . 53 VAL HB 1 1
20 47424 1 1 53 VAL HG11 H 50.854 -35.723 -5.600 1.00 . A A . 53 VAL HG11 1 1
20 47425 1 1 53 VAL HG12 H 50.325 -34.077 -5.211 1.00 . A A . 53 VAL HG12 1 1
20 47426 1 1 53 VAL HG13 H 52.050 -34.489 -5.154 1.00 . A A . 53 VAL HG13 1 1
20 47427 1 1 53 VAL HG21 H 49.224 -36.555 -3.902 1.00 . A A . 53 VAL HG21 1 1
20 47428 1 1 53 VAL HG22 H 49.400 -36.107 -2.204 1.00 . A A . 53 VAL HG22 1 1
20 47429 1 1 53 VAL HG23 H 48.761 -34.930 -3.370 1.00 . A A . 53 VAL HG23 1 1
20 47430 1 1 53 VAL N N 51.597 -37.593 -3.589 1.00 . A A . 53 VAL N 1 1
20 47431 1 1 53 VAL O O 51.592 -37.309 -0.916 1.00 . A A . 53 VAL O 1 1
20 47432 1 1 54 SER C C 51.603 -34.827 1.253 1.00 . A A . 54 SER C 1 1
20 47433 1 1 54 SER CA C 52.879 -35.228 0.509 1.00 . A A . 54 SER CA 1 1
20 47434 1 1 54 SER CB C 53.988 -34.207 0.782 1.00 . A A . 54 SER CB 1 1
20 47435 1 1 54 SER H H 53.005 -34.561 -1.497 1.00 . A A . 54 SER H 1 1
20 47436 1 1 54 SER HA H 53.218 -36.202 0.868 1.00 . A A . 54 SER HA 1 1
20 47437 1 1 54 SER HB2 H 53.657 -33.212 0.479 1.00 . A A . 54 SER HB2 1 1
20 47438 1 1 54 SER HB3 H 54.219 -34.192 1.848 1.00 . A A . 54 SER HB3 1 1
20 47439 1 1 54 SER HG H 55.436 -35.421 0.316 1.00 . A A . 54 SER HG 1 1
20 47440 1 1 54 SER N N 52.650 -35.315 -0.928 1.00 . A A . 54 SER N 1 1
20 47441 1 1 54 SER O O 50.852 -33.973 0.784 1.00 . A A . 54 SER O 1 1
20 47442 1 1 54 SER OG O 55.151 -34.542 0.056 1.00 . A A . 54 SER OG 1 1
20 47443 1 1 55 HIS C C 50.040 -33.675 3.593 1.00 . A A . 55 HIS C 1 1
20 47444 1 1 55 HIS CA C 50.235 -35.169 3.295 1.00 . A A . 55 HIS CA 1 1
20 47445 1 1 55 HIS CB C 50.366 -35.982 4.590 1.00 . A A . 55 HIS CB 1 1
20 47446 1 1 55 HIS CD2 C 52.882 -35.884 5.369 1.00 . A A . 55 HIS CD2 1 1
20 47447 1 1 55 HIS CE1 C 52.650 -34.556 7.042 1.00 . A A . 55 HIS CE1 1 1
20 47448 1 1 55 HIS CG C 51.544 -35.585 5.444 1.00 . A A . 55 HIS CG 1 1
20 47449 1 1 55 HIS H H 52.051 -36.114 2.747 1.00 . A A . 55 HIS H 1 1
20 47450 1 1 55 HIS HA H 49.352 -35.542 2.778 1.00 . A A . 55 HIS HA 1 1
20 47451 1 1 55 HIS HB2 H 49.453 -35.856 5.173 1.00 . A A . 55 HIS HB2 1 1
20 47452 1 1 55 HIS HB3 H 50.461 -37.039 4.337 1.00 . A A . 55 HIS HB3 1 1
20 47453 1 1 55 HIS HD1 H 50.565 -34.317 6.872 1.00 . A A . 55 HIS HD1 1 1
20 47454 1 1 55 HIS HD2 H 53.331 -36.521 4.620 1.00 . A A . 55 HIS HD2 1 1
20 47455 1 1 55 HIS HE1 H 52.857 -33.933 7.900 1.00 . A A . 55 HIS HE1 1 1
20 47456 1 1 55 HIS N N 51.386 -35.423 2.433 1.00 . A A . 55 HIS N 1 1
20 47457 1 1 55 HIS ND1 N 51.420 -34.733 6.531 1.00 . A A . 55 HIS ND1 1 1
20 47458 1 1 55 HIS NE2 N 53.588 -35.230 6.374 1.00 . A A . 55 HIS NE2 1 1
20 47459 1 1 55 HIS O O 48.909 -33.193 3.622 1.00 . A A . 55 HIS O 1 1
20 47460 1 1 56 GLY C C 50.416 -30.745 2.953 1.00 . A A . 56 GLY C 1 1
20 47461 1 1 56 GLY CA C 51.127 -31.512 4.068 1.00 . A A . 56 GLY CA 1 1
20 47462 1 1 56 GLY H H 52.040 -33.405 3.781 1.00 . A A . 56 GLY H 1 1
20 47463 1 1 56 GLY HA2 H 50.623 -31.330 5.017 1.00 . A A . 56 GLY HA2 1 1
20 47464 1 1 56 GLY HA3 H 52.155 -31.156 4.144 1.00 . A A . 56 GLY HA3 1 1
20 47465 1 1 56 GLY N N 51.142 -32.943 3.803 1.00 . A A . 56 GLY N 1 1
20 47466 1 1 56 GLY O O 49.519 -29.949 3.226 1.00 . A A . 56 GLY O 1 1
20 47467 1 1 57 CYS C C 48.691 -30.854 0.460 1.00 . A A . 57 CYS C 1 1
20 47468 1 1 57 CYS CA C 50.159 -30.426 0.529 1.00 . A A . 57 CYS CA 1 1
20 47469 1 1 57 CYS CB C 50.932 -30.838 -0.731 1.00 . A A . 57 CYS CB 1 1
20 47470 1 1 57 CYS H H 51.530 -31.681 1.532 1.00 . A A . 57 CYS H 1 1
20 47471 1 1 57 CYS HA H 50.206 -29.338 0.617 1.00 . A A . 57 CYS HA 1 1
20 47472 1 1 57 CYS HB2 H 51.975 -30.536 -0.633 1.00 . A A . 57 CYS HB2 1 1
20 47473 1 1 57 CYS HB3 H 50.886 -31.916 -0.885 1.00 . A A . 57 CYS HB3 1 1
20 47474 1 1 57 CYS HG H 50.370 -28.776 -1.670 1.00 . A A . 57 CYS HG 1 1
20 47475 1 1 57 CYS N N 50.800 -31.004 1.697 1.00 . A A . 57 CYS N 1 1
20 47476 1 1 57 CYS O O 47.817 -30.013 0.262 1.00 . A A . 57 CYS O 1 1
20 47477 1 1 57 CYS SG S 50.225 -30.004 -2.173 1.00 . A A . 57 CYS SG 1 1
20 47478 1 1 58 VAL C C 46.082 -32.079 1.446 1.00 . A A . 58 VAL C 1 1
20 47479 1 1 58 VAL CA C 47.104 -32.760 0.535 1.00 . A A . 58 VAL CA 1 1
20 47480 1 1 58 VAL CB C 47.196 -34.273 0.784 1.00 . A A . 58 VAL CB 1 1
20 47481 1 1 58 VAL CG1 C 45.825 -34.952 0.893 1.00 . A A . 58 VAL CG1 1 1
20 47482 1 1 58 VAL CG2 C 47.961 -34.926 -0.369 1.00 . A A . 58 VAL CG2 1 1
20 47483 1 1 58 VAL H H 49.206 -32.779 0.824 1.00 . A A . 58 VAL H 1 1
20 47484 1 1 58 VAL HA H 46.764 -32.630 -0.490 1.00 . A A . 58 VAL HA 1 1
20 47485 1 1 58 VAL HB H 47.731 -34.445 1.714 1.00 . A A . 58 VAL HB 1 1
20 47486 1 1 58 VAL HG11 H 45.200 -34.675 0.044 1.00 . A A . 58 VAL HG11 1 1
20 47487 1 1 58 VAL HG12 H 45.947 -36.034 0.900 1.00 . A A . 58 VAL HG12 1 1
20 47488 1 1 58 VAL HG13 H 45.337 -34.660 1.823 1.00 . A A . 58 VAL HG13 1 1
20 47489 1 1 58 VAL HG21 H 47.309 -35.025 -1.236 1.00 . A A . 58 VAL HG21 1 1
20 47490 1 1 58 VAL HG22 H 48.831 -34.339 -0.654 1.00 . A A . 58 VAL HG22 1 1
20 47491 1 1 58 VAL HG23 H 48.301 -35.908 -0.052 1.00 . A A . 58 VAL HG23 1 1
20 47492 1 1 58 VAL N N 48.430 -32.157 0.639 1.00 . A A . 58 VAL N 1 1
20 47493 1 1 58 VAL O O 44.914 -32.001 1.075 1.00 . A A . 58 VAL O 1 1
20 47494 1 1 59 SER C C 44.914 -29.667 2.665 1.00 . A A . 59 SER C 1 1
20 47495 1 1 59 SER CA C 45.641 -30.755 3.467 1.00 . A A . 59 SER CA 1 1
20 47496 1 1 59 SER CB C 46.461 -30.148 4.612 1.00 . A A . 59 SER CB 1 1
20 47497 1 1 59 SER H H 47.471 -31.677 2.876 1.00 . A A . 59 SER H 1 1
20 47498 1 1 59 SER HA H 44.896 -31.424 3.904 1.00 . A A . 59 SER HA 1 1
20 47499 1 1 59 SER HB2 H 47.025 -30.934 5.116 1.00 . A A . 59 SER HB2 1 1
20 47500 1 1 59 SER HB3 H 47.157 -29.403 4.225 1.00 . A A . 59 SER HB3 1 1
20 47501 1 1 59 SER HG H 45.072 -28.873 5.113 1.00 . A A . 59 SER HG 1 1
20 47502 1 1 59 SER N N 46.505 -31.553 2.604 1.00 . A A . 59 SER N 1 1
20 47503 1 1 59 SER O O 43.693 -29.554 2.750 1.00 . A A . 59 SER O 1 1
20 47504 1 1 59 SER OG O 45.606 -29.537 5.556 1.00 . A A . 59 SER OG 1 1
20 47505 1 1 60 LYS C C 44.233 -28.380 -0.095 1.00 . A A . 60 LYS C 1 1
20 47506 1 1 60 LYS CA C 45.123 -27.832 1.026 1.00 . A A . 60 LYS CA 1 1
20 47507 1 1 60 LYS CB C 46.263 -26.972 0.466 1.00 . A A . 60 LYS CB 1 1
20 47508 1 1 60 LYS CD C 48.080 -25.318 1.036 1.00 . A A . 60 LYS CD 1 1
20 47509 1 1 60 LYS CE C 48.921 -24.655 2.134 1.00 . A A . 60 LYS CE 1 1
20 47510 1 1 60 LYS CG C 47.073 -26.329 1.600 1.00 . A A . 60 LYS CG 1 1
20 47511 1 1 60 LYS H H 46.649 -29.098 1.782 1.00 . A A . 60 LYS H 1 1
20 47512 1 1 60 LYS HA H 44.515 -27.179 1.652 1.00 . A A . 60 LYS HA 1 1
20 47513 1 1 60 LYS HB2 H 46.917 -27.576 -0.163 1.00 . A A . 60 LYS HB2 1 1
20 47514 1 1 60 LYS HB3 H 45.826 -26.181 -0.147 1.00 . A A . 60 LYS HB3 1 1
20 47515 1 1 60 LYS HD2 H 48.754 -25.841 0.354 1.00 . A A . 60 LYS HD2 1 1
20 47516 1 1 60 LYS HD3 H 47.549 -24.549 0.473 1.00 . A A . 60 LYS HD3 1 1
20 47517 1 1 60 LYS HE2 H 49.458 -25.419 2.698 1.00 . A A . 60 LYS HE2 1 1
20 47518 1 1 60 LYS HE3 H 49.650 -23.996 1.662 1.00 . A A . 60 LYS HE3 1 1
20 47519 1 1 60 LYS HG2 H 46.384 -25.823 2.276 1.00 . A A . 60 LYS HG2 1 1
20 47520 1 1 60 LYS HG3 H 47.612 -27.101 2.151 1.00 . A A . 60 LYS HG3 1 1
20 47521 1 1 60 LYS HZ1 H 47.588 -23.152 2.546 1.00 . A A . 60 LYS HZ1 1 1
20 47522 1 1 60 LYS HZ2 H 47.454 -24.449 3.555 1.00 . A A . 60 LYS HZ2 1 1
20 47523 1 1 60 LYS HZ3 H 48.704 -23.394 3.732 1.00 . A A . 60 LYS HZ3 1 1
20 47524 1 1 60 LYS N N 45.662 -28.898 1.862 1.00 . A A . 60 LYS N 1 1
20 47525 1 1 60 LYS NZ N 48.103 -23.852 3.061 1.00 . A A . 60 LYS NZ 1 1
20 47526 1 1 60 LYS O O 43.244 -27.744 -0.461 1.00 . A A . 60 LYS O 1 1
20 47527 1 1 61 ILE C C 42.435 -30.621 -1.163 1.00 . A A . 61 ILE C 1 1
20 47528 1 1 61 ILE CA C 43.820 -30.220 -1.689 1.00 . A A . 61 ILE CA 1 1
20 47529 1 1 61 ILE CB C 44.612 -31.412 -2.267 1.00 . A A . 61 ILE CB 1 1
20 47530 1 1 61 ILE CD1 C 46.117 -29.895 -3.745 1.00 . A A . 61 ILE CD1 1 1
20 47531 1 1 61 ILE CG1 C 46.038 -31.027 -2.715 1.00 . A A . 61 ILE CG1 1 1
20 47532 1 1 61 ILE CG2 C 43.879 -32.092 -3.431 1.00 . A A . 61 ILE CG2 1 1
20 47533 1 1 61 ILE H H 45.395 -30.034 -0.275 1.00 . A A . 61 ILE H 1 1
20 47534 1 1 61 ILE HA H 43.661 -29.503 -2.495 1.00 . A A . 61 ILE HA 1 1
20 47535 1 1 61 ILE HB H 44.704 -32.164 -1.484 1.00 . A A . 61 ILE HB 1 1
20 47536 1 1 61 ILE HD11 H 47.164 -29.723 -3.996 1.00 . A A . 61 ILE HD11 1 1
20 47537 1 1 61 ILE HD12 H 45.583 -30.156 -4.656 1.00 . A A . 61 ILE HD12 1 1
20 47538 1 1 61 ILE HD13 H 45.710 -28.971 -3.333 1.00 . A A . 61 ILE HD13 1 1
20 47539 1 1 61 ILE HG12 H 46.618 -30.721 -1.848 1.00 . A A . 61 ILE HG12 1 1
20 47540 1 1 61 ILE HG13 H 46.521 -31.910 -3.136 1.00 . A A . 61 ILE HG13 1 1
20 47541 1 1 61 ILE HG21 H 43.757 -31.408 -4.267 1.00 . A A . 61 ILE HG21 1 1
20 47542 1 1 61 ILE HG22 H 44.449 -32.959 -3.766 1.00 . A A . 61 ILE HG22 1 1
20 47543 1 1 61 ILE HG23 H 42.898 -32.433 -3.114 1.00 . A A . 61 ILE HG23 1 1
20 47544 1 1 61 ILE N N 44.581 -29.556 -0.638 1.00 . A A . 61 ILE N 1 1
20 47545 1 1 61 ILE O O 41.446 -30.406 -1.859 1.00 . A A . 61 ILE O 1 1
20 47546 1 1 62 LEU C C 40.308 -30.064 0.862 1.00 . A A . 62 LEU C 1 1
20 47547 1 1 62 LEU CA C 41.075 -31.382 0.748 1.00 . A A . 62 LEU CA 1 1
20 47548 1 1 62 LEU CB C 41.297 -32.013 2.138 1.00 . A A . 62 LEU CB 1 1
20 47549 1 1 62 LEU CD1 C 39.812 -34.080 2.008 1.00 . A A . 62 LEU CD1 1 1
20 47550 1 1 62 LEU CD2 C 42.183 -34.194 1.153 1.00 . A A . 62 LEU CD2 1 1
20 47551 1 1 62 LEU CG C 41.242 -33.551 2.176 1.00 . A A . 62 LEU CG 1 1
20 47552 1 1 62 LEU H H 43.197 -31.315 0.587 1.00 . A A . 62 LEU H 1 1
20 47553 1 1 62 LEU HA H 40.469 -32.057 0.146 1.00 . A A . 62 LEU HA 1 1
20 47554 1 1 62 LEU HB2 H 42.262 -31.692 2.531 1.00 . A A . 62 LEU HB2 1 1
20 47555 1 1 62 LEU HB3 H 40.531 -31.650 2.824 1.00 . A A . 62 LEU HB3 1 1
20 47556 1 1 62 LEU HD11 H 39.158 -33.620 2.750 1.00 . A A . 62 LEU HD11 1 1
20 47557 1 1 62 LEU HD12 H 39.430 -33.862 1.012 1.00 . A A . 62 LEU HD12 1 1
20 47558 1 1 62 LEU HD13 H 39.804 -35.160 2.158 1.00 . A A . 62 LEU HD13 1 1
20 47559 1 1 62 LEU HD21 H 41.910 -33.914 0.138 1.00 . A A . 62 LEU HD21 1 1
20 47560 1 1 62 LEU HD22 H 43.198 -33.863 1.354 1.00 . A A . 62 LEU HD22 1 1
20 47561 1 1 62 LEU HD23 H 42.142 -35.279 1.237 1.00 . A A . 62 LEU HD23 1 1
20 47562 1 1 62 LEU HG H 41.575 -33.858 3.169 1.00 . A A . 62 LEU HG 1 1
20 47563 1 1 62 LEU N N 42.347 -31.150 0.066 1.00 . A A . 62 LEU N 1 1
20 47564 1 1 62 LEU O O 39.214 -29.937 0.314 1.00 . A A . 62 LEU O 1 1
20 47565 1 1 63 GLY C C 41.350 -26.776 2.153 1.00 . A A . 63 GLY C 1 1
20 47566 1 1 63 GLY CA C 40.283 -27.776 1.737 1.00 . A A . 63 GLY CA 1 1
20 47567 1 1 63 GLY H H 41.810 -29.207 1.955 1.00 . A A . 63 GLY H 1 1
20 47568 1 1 63 GLY HA2 H 39.834 -27.449 0.800 1.00 . A A . 63 GLY HA2 1 1
20 47569 1 1 63 GLY HA3 H 39.513 -27.834 2.507 1.00 . A A . 63 GLY HA3 1 1
20 47570 1 1 63 GLY N N 40.891 -29.078 1.551 1.00 . A A . 63 GLY N 1 1
20 47571 1 1 63 GLY O O 42.317 -27.140 2.814 1.00 . A A . 63 GLY O 1 1
20 47572 1 1 64 ARG C C 42.481 -24.386 3.488 1.00 . A A . 64 ARG C 1 1
20 47573 1 1 64 ARG CA C 42.066 -24.400 2.011 1.00 . A A . 64 ARG CA 1 1
20 47574 1 1 64 ARG CB C 41.367 -23.083 1.630 1.00 . A A . 64 ARG CB 1 1
20 47575 1 1 64 ARG CD C 42.112 -22.943 -0.818 1.00 . A A . 64 ARG CD 1 1
20 47576 1 1 64 ARG CG C 40.933 -22.989 0.159 1.00 . A A . 64 ARG CG 1 1
20 47577 1 1 64 ARG CZ C 42.427 -22.620 -3.275 1.00 . A A . 64 ARG CZ 1 1
20 47578 1 1 64 ARG H H 40.325 -25.335 1.219 1.00 . A A . 64 ARG H 1 1
20 47579 1 1 64 ARG HA H 42.964 -24.525 1.406 1.00 . A A . 64 ARG HA 1 1
20 47580 1 1 64 ARG HB2 H 40.467 -22.978 2.238 1.00 . A A . 64 ARG HB2 1 1
20 47581 1 1 64 ARG HB3 H 42.030 -22.249 1.862 1.00 . A A . 64 ARG HB3 1 1
20 47582 1 1 64 ARG HD2 H 42.761 -22.109 -0.548 1.00 . A A . 64 ARG HD2 1 1
20 47583 1 1 64 ARG HD3 H 42.680 -23.873 -0.761 1.00 . A A . 64 ARG HD3 1 1
20 47584 1 1 64 ARG HE H 40.634 -22.753 -2.345 1.00 . A A . 64 ARG HE 1 1
20 47585 1 1 64 ARG HG2 H 40.275 -23.820 -0.101 1.00 . A A . 64 ARG HG2 1 1
20 47586 1 1 64 ARG HG3 H 40.360 -22.067 0.047 1.00 . A A . 64 ARG HG3 1 1
20 47587 1 1 64 ARG HH11 H 44.191 -22.711 -2.249 1.00 . A A . 64 ARG HH11 1 1
20 47588 1 1 64 ARG HH12 H 44.349 -22.515 -3.974 1.00 . A A . 64 ARG HH12 1 1
20 47589 1 1 64 ARG HH21 H 40.850 -22.509 -4.555 1.00 . A A . 64 ARG HH21 1 1
20 47590 1 1 64 ARG HH22 H 42.424 -22.368 -5.309 1.00 . A A . 64 ARG HH22 1 1
20 47591 1 1 64 ARG N N 41.163 -25.516 1.747 1.00 . A A . 64 ARG N 1 1
20 47592 1 1 64 ARG NE N 41.638 -22.760 -2.197 1.00 . A A . 64 ARG NE 1 1
20 47593 1 1 64 ARG NH1 N 43.763 -22.618 -3.159 1.00 . A A . 64 ARG NH1 1 1
20 47594 1 1 64 ARG NH2 N 41.861 -22.484 -4.480 1.00 . A A . 64 ARG NH2 1 1
20 47595 1 1 64 ARG O O 43.666 -24.462 3.809 1.00 . A A . 64 ARG O 1 1
20 47596 1 1 65 TYR C C 41.133 -26.006 6.067 1.00 . A A . 65 TYR C 1 1
20 47597 1 1 65 TYR CA C 41.554 -24.553 5.799 1.00 . A A . 65 TYR CA 1 1
20 47598 1 1 65 TYR CB C 40.728 -23.471 6.530 1.00 . A A . 65 TYR CB 1 1
20 47599 1 1 65 TYR CD1 C 38.591 -23.472 5.122 1.00 . A A . 65 TYR CD1 1 1
20 47600 1 1 65 TYR CD2 C 39.814 -21.395 5.406 1.00 . A A . 65 TYR CD2 1 1
20 47601 1 1 65 TYR CE1 C 37.643 -22.807 4.328 1.00 . A A . 65 TYR CE1 1 1
20 47602 1 1 65 TYR CE2 C 38.873 -20.729 4.604 1.00 . A A . 65 TYR CE2 1 1
20 47603 1 1 65 TYR CG C 39.662 -22.761 5.700 1.00 . A A . 65 TYR CG 1 1
20 47604 1 1 65 TYR CZ C 37.784 -21.435 4.066 1.00 . A A . 65 TYR CZ 1 1
20 47605 1 1 65 TYR H H 40.547 -24.227 3.979 1.00 . A A . 65 TYR H 1 1
20 47606 1 1 65 TYR HA H 42.588 -24.459 6.133 1.00 . A A . 65 TYR HA 1 1
20 47607 1 1 65 TYR HB2 H 40.287 -23.854 7.449 1.00 . A A . 65 TYR HB2 1 1
20 47608 1 1 65 TYR HB3 H 41.447 -22.713 6.844 1.00 . A A . 65 TYR HB3 1 1
20 47609 1 1 65 TYR HD1 H 38.488 -24.532 5.273 1.00 . A A . 65 TYR HD1 1 1
20 47610 1 1 65 TYR HD2 H 40.671 -20.854 5.778 1.00 . A A . 65 TYR HD2 1 1
20 47611 1 1 65 TYR HE1 H 36.805 -23.354 3.922 1.00 . A A . 65 TYR HE1 1 1
20 47612 1 1 65 TYR HE2 H 38.994 -19.676 4.396 1.00 . A A . 65 TYR HE2 1 1
20 47613 1 1 65 TYR HH H 37.032 -19.846 3.215 1.00 . A A . 65 TYR HH 1 1
20 47614 1 1 65 TYR N N 41.473 -24.334 4.362 1.00 . A A . 65 TYR N 1 1
20 47615 1 1 65 TYR O O 41.901 -26.915 5.762 1.00 . A A . 65 TYR O 1 1
20 47616 1 1 65 TYR OH O 36.869 -20.790 3.287 1.00 . A A . 65 TYR OH 1 1
20 47617 1 1 66 TYR C C 37.775 -27.378 6.469 1.00 . A A . 66 TYR C 1 1
20 47618 1 1 66 TYR CA C 39.290 -27.554 6.582 1.00 . A A . 66 TYR CA 1 1
20 47619 1 1 66 TYR CB C 39.711 -28.378 7.808 1.00 . A A . 66 TYR CB 1 1
20 47620 1 1 66 TYR CD1 C 40.050 -30.695 6.855 1.00 . A A . 66 TYR CD1 1 1
20 47621 1 1 66 TYR CD2 C 38.127 -30.305 8.296 1.00 . A A . 66 TYR CD2 1 1
20 47622 1 1 66 TYR CE1 C 39.597 -32.002 6.605 1.00 . A A . 66 TYR CE1 1 1
20 47623 1 1 66 TYR CE2 C 37.666 -31.605 8.034 1.00 . A A . 66 TYR CE2 1 1
20 47624 1 1 66 TYR CG C 39.311 -29.838 7.693 1.00 . A A . 66 TYR CG 1 1
20 47625 1 1 66 TYR CZ C 38.395 -32.451 7.179 1.00 . A A . 66 TYR CZ 1 1
20 47626 1 1 66 TYR H H 39.343 -25.465 6.866 1.00 . A A . 66 TYR H 1 1
20 47627 1 1 66 TYR HA H 39.621 -28.095 5.693 1.00 . A A . 66 TYR HA 1 1
20 47628 1 1 66 TYR HB2 H 40.796 -28.339 7.907 1.00 . A A . 66 TYR HB2 1 1
20 47629 1 1 66 TYR HB3 H 39.284 -27.941 8.713 1.00 . A A . 66 TYR HB3 1 1
20 47630 1 1 66 TYR HD1 H 40.955 -30.344 6.382 1.00 . A A . 66 TYR HD1 1 1
20 47631 1 1 66 TYR HD2 H 37.554 -29.659 8.946 1.00 . A A . 66 TYR HD2 1 1
20 47632 1 1 66 TYR HE1 H 40.163 -32.654 5.955 1.00 . A A . 66 TYR HE1 1 1
20 47633 1 1 66 TYR HE2 H 36.742 -31.947 8.477 1.00 . A A . 66 TYR HE2 1 1
20 47634 1 1 66 TYR HH H 37.071 -33.880 7.271 1.00 . A A . 66 TYR HH 1 1
20 47635 1 1 66 TYR N N 39.918 -26.242 6.582 1.00 . A A . 66 TYR N 1 1
20 47636 1 1 66 TYR O O 37.041 -27.544 7.441 1.00 . A A . 66 TYR O 1 1
20 47637 1 1 66 TYR OH O 37.940 -33.708 6.904 1.00 . A A . 66 TYR OH 1 1
20 47638 1 1 67 GLU C C 35.078 -26.045 5.771 1.00 . A A . 67 GLU C 1 1
20 47639 1 1 67 GLU CA C 35.915 -26.973 4.874 1.00 . A A . 67 GLU CA 1 1
20 47640 1 1 67 GLU CB C 35.309 -28.387 4.886 1.00 . A A . 67 GLU CB 1 1
20 47641 1 1 67 GLU CD C 35.469 -30.811 4.307 1.00 . A A . 67 GLU CD 1 1
20 47642 1 1 67 GLU CG C 36.091 -29.435 4.089 1.00 . A A . 67 GLU CG 1 1
20 47643 1 1 67 GLU H H 37.994 -26.897 4.521 1.00 . A A . 67 GLU H 1 1
20 47644 1 1 67 GLU HA H 35.891 -26.597 3.851 1.00 . A A . 67 GLU HA 1 1
20 47645 1 1 67 GLU HB2 H 35.246 -28.726 5.918 1.00 . A A . 67 GLU HB2 1 1
20 47646 1 1 67 GLU HB3 H 34.301 -28.345 4.471 1.00 . A A . 67 GLU HB3 1 1
20 47647 1 1 67 GLU HG2 H 36.058 -29.188 3.029 1.00 . A A . 67 GLU HG2 1 1
20 47648 1 1 67 GLU HG3 H 37.131 -29.461 4.410 1.00 . A A . 67 GLU HG3 1 1
20 47649 1 1 67 GLU N N 37.319 -27.031 5.259 1.00 . A A . 67 GLU N 1 1
20 47650 1 1 67 GLU O O 33.914 -26.346 6.031 1.00 . A A . 67 GLU O 1 1
20 47651 1 1 67 GLU OE1 O 34.508 -31.126 3.575 1.00 . A A . 67 GLU OE1 1 1
20 47652 1 1 67 GLU OE2 O 35.937 -31.508 5.235 1.00 . A A . 67 GLU OE2 1 1
20 47653 1 1 68 THR C C 34.094 -23.057 6.345 1.00 . A A . 68 THR C 1 1
20 47654 1 1 68 THR CA C 34.926 -24.041 7.169 1.00 . A A . 68 THR CA 1 1
20 47655 1 1 68 THR CB C 35.875 -23.358 8.169 1.00 . A A . 68 THR CB 1 1
20 47656 1 1 68 THR CG2 C 36.503 -24.387 9.114 1.00 . A A . 68 THR CG2 1 1
20 47657 1 1 68 THR H H 36.600 -24.719 6.036 1.00 . A A . 68 THR H 1 1
20 47658 1 1 68 THR HA H 34.226 -24.621 7.773 1.00 . A A . 68 THR HA 1 1
20 47659 1 1 68 THR HB H 35.294 -22.654 8.767 1.00 . A A . 68 THR HB 1 1
20 47660 1 1 68 THR HG1 H 37.584 -23.266 7.253 1.00 . A A . 68 THR HG1 1 1
20 47661 1 1 68 THR HG21 H 37.130 -25.083 8.557 1.00 . A A . 68 THR HG21 1 1
20 47662 1 1 68 THR HG22 H 37.115 -23.876 9.856 1.00 . A A . 68 THR HG22 1 1
20 47663 1 1 68 THR HG23 H 35.720 -24.945 9.627 1.00 . A A . 68 THR HG23 1 1
20 47664 1 1 68 THR N N 35.646 -24.940 6.272 1.00 . A A . 68 THR N 1 1
20 47665 1 1 68 THR O O 32.895 -23.265 6.172 1.00 . A A . 68 THR O 1 1
20 47666 1 1 68 THR OG1 O 36.905 -22.643 7.519 1.00 . A A . 68 THR OG1 1 1
20 47667 1 1 69 GLY C C 33.876 -21.386 3.548 1.00 . A A . 69 GLY C 1 1
20 47668 1 1 69 GLY CA C 34.061 -20.986 5.017 1.00 . A A . 69 GLY CA 1 1
20 47669 1 1 69 GLY H H 35.712 -21.884 6.022 1.00 . A A . 69 GLY H 1 1
20 47670 1 1 69 GLY HA2 H 33.083 -20.762 5.444 1.00 . A A . 69 GLY HA2 1 1
20 47671 1 1 69 GLY HA3 H 34.660 -20.076 5.055 1.00 . A A . 69 GLY HA3 1 1
20 47672 1 1 69 GLY N N 34.729 -22.004 5.817 1.00 . A A . 69 GLY N 1 1
20 47673 1 1 69 GLY O O 33.628 -20.513 2.719 1.00 . A A . 69 GLY O 1 1
20 47674 1 1 70 SER C C 33.601 -24.717 1.925 1.00 . A A . 70 SER C 1 1
20 47675 1 1 70 SER CA C 33.794 -23.198 1.869 1.00 . A A . 70 SER CA 1 1
20 47676 1 1 70 SER CB C 34.970 -22.803 0.959 1.00 . A A . 70 SER CB 1 1
20 47677 1 1 70 SER H H 34.170 -23.368 3.931 1.00 . A A . 70 SER H 1 1
20 47678 1 1 70 SER HA H 32.881 -22.764 1.459 1.00 . A A . 70 SER HA 1 1
20 47679 1 1 70 SER HB2 H 34.783 -23.146 -0.059 1.00 . A A . 70 SER HB2 1 1
20 47680 1 1 70 SER HB3 H 35.075 -21.718 0.934 1.00 . A A . 70 SER HB3 1 1
20 47681 1 1 70 SER HG H 36.899 -23.016 0.884 1.00 . A A . 70 SER HG 1 1
20 47682 1 1 70 SER N N 33.989 -22.680 3.215 1.00 . A A . 70 SER N 1 1
20 47683 1 1 70 SER O O 33.719 -25.327 2.988 1.00 . A A . 70 SER O 1 1
20 47684 1 1 70 SER OG O 36.181 -23.368 1.415 1.00 . A A . 70 SER OG 1 1
20 47685 1 1 71 ILE C C 31.899 -27.266 1.444 1.00 . A A . 71 ILE C 1 1
20 47686 1 1 71 ILE CA C 33.058 -26.745 0.573 1.00 . A A . 71 ILE CA 1 1
20 47687 1 1 71 ILE CB C 34.359 -27.573 0.725 1.00 . A A . 71 ILE CB 1 1
20 47688 1 1 71 ILE CD1 C 36.895 -27.606 0.215 1.00 . A A . 71 ILE CD1 1 1
20 47689 1 1 71 ILE CG1 C 35.611 -26.775 0.304 1.00 . A A . 71 ILE CG1 1 1
20 47690 1 1 71 ILE CG2 C 34.257 -28.858 -0.117 1.00 . A A . 71 ILE CG2 1 1
20 47691 1 1 71 ILE H H 33.224 -24.734 -0.055 1.00 . A A . 71 ILE H 1 1
20 47692 1 1 71 ILE HA H 32.727 -26.838 -0.461 1.00 . A A . 71 ILE HA 1 1
20 47693 1 1 71 ILE HB H 34.478 -27.850 1.773 1.00 . A A . 71 ILE HB 1 1
20 47694 1 1 71 ILE HD11 H 37.724 -26.935 -0.010 1.00 . A A . 71 ILE HD11 1 1
20 47695 1 1 71 ILE HD12 H 37.086 -28.103 1.165 1.00 . A A . 71 ILE HD12 1 1
20 47696 1 1 71 ILE HD13 H 36.836 -28.351 -0.578 1.00 . A A . 71 ILE HD13 1 1
20 47697 1 1 71 ILE HG12 H 35.433 -26.295 -0.658 1.00 . A A . 71 ILE HG12 1 1
20 47698 1 1 71 ILE HG13 H 35.804 -26.001 1.045 1.00 . A A . 71 ILE HG13 1 1
20 47699 1 1 71 ILE HG21 H 33.311 -29.371 0.049 1.00 . A A . 71 ILE HG21 1 1
20 47700 1 1 71 ILE HG22 H 34.332 -28.614 -1.176 1.00 . A A . 71 ILE HG22 1 1
20 47701 1 1 71 ILE HG23 H 35.055 -29.548 0.155 1.00 . A A . 71 ILE HG23 1 1
20 47702 1 1 71 ILE N N 33.295 -25.315 0.767 1.00 . A A . 71 ILE N 1 1
20 47703 1 1 71 ILE O O 31.840 -28.452 1.759 1.00 . A A . 71 ILE O 1 1
20 47704 1 1 72 ARG C C 28.681 -25.666 2.234 1.00 . A A . 72 ARG C 1 1
20 47705 1 1 72 ARG CA C 29.762 -26.694 2.582 1.00 . A A . 72 ARG CA 1 1
20 47706 1 1 72 ARG CB C 30.043 -26.637 4.093 1.00 . A A . 72 ARG CB 1 1
20 47707 1 1 72 ARG CD C 31.073 -27.798 6.077 1.00 . A A . 72 ARG CD 1 1
20 47708 1 1 72 ARG CG C 31.059 -27.686 4.551 1.00 . A A . 72 ARG CG 1 1
20 47709 1 1 72 ARG CZ C 32.315 -29.949 6.424 1.00 . A A . 72 ARG CZ 1 1
20 47710 1 1 72 ARG H H 31.069 -25.422 1.522 1.00 . A A . 72 ARG H 1 1
20 47711 1 1 72 ARG HA H 29.429 -27.695 2.309 1.00 . A A . 72 ARG HA 1 1
20 47712 1 1 72 ARG HB2 H 30.411 -25.644 4.358 1.00 . A A . 72 ARG HB2 1 1
20 47713 1 1 72 ARG HB3 H 29.106 -26.808 4.625 1.00 . A A . 72 ARG HB3 1 1
20 47714 1 1 72 ARG HD2 H 31.189 -26.798 6.495 1.00 . A A . 72 ARG HD2 1 1
20 47715 1 1 72 ARG HD3 H 30.128 -28.213 6.431 1.00 . A A . 72 ARG HD3 1 1
20 47716 1 1 72 ARG HE H 32.989 -28.095 6.912 1.00 . A A . 72 ARG HE 1 1
20 47717 1 1 72 ARG HG2 H 30.799 -28.653 4.121 1.00 . A A . 72 ARG HG2 1 1
20 47718 1 1 72 ARG HG3 H 32.052 -27.392 4.211 1.00 . A A . 72 ARG HG3 1 1
20 47719 1 1 72 ARG HH11 H 30.491 -30.225 5.551 1.00 . A A . 72 ARG HH11 1 1
20 47720 1 1 72 ARG HH12 H 31.438 -31.675 5.764 1.00 . A A . 72 ARG HH12 1 1
20 47721 1 1 72 ARG HH21 H 34.180 -30.023 7.258 1.00 . A A . 72 ARG HH21 1 1
20 47722 1 1 72 ARG HH22 H 33.555 -31.552 6.707 1.00 . A A . 72 ARG HH22 1 1
20 47723 1 1 72 ARG N N 30.965 -26.381 1.818 1.00 . A A . 72 ARG N 1 1
20 47724 1 1 72 ARG NE N 32.203 -28.615 6.543 1.00 . A A . 72 ARG NE 1 1
20 47725 1 1 72 ARG NH1 N 31.331 -30.678 5.878 1.00 . A A . 72 ARG NH1 1 1
20 47726 1 1 72 ARG NH2 N 33.427 -30.561 6.855 1.00 . A A . 72 ARG NH2 1 1
20 47727 1 1 72 ARG O O 29.015 -24.514 1.955 1.00 . A A . 72 ARG O 1 1
20 47728 1 1 73 PRO C C 26.090 -24.249 3.316 1.00 . A A . 73 PRO C 1 1
20 47729 1 1 73 PRO CA C 26.285 -25.118 2.071 1.00 . A A . 73 PRO CA 1 1
20 47730 1 1 73 PRO CB C 25.064 -26.006 1.818 1.00 . A A . 73 PRO CB 1 1
20 47731 1 1 73 PRO CD C 26.891 -27.388 2.510 1.00 . A A . 73 PRO CD 1 1
20 47732 1 1 73 PRO CG C 25.374 -27.246 2.655 1.00 . A A . 73 PRO CG 1 1
20 47733 1 1 73 PRO HA H 26.454 -24.474 1.206 1.00 . A A . 73 PRO HA 1 1
20 47734 1 1 73 PRO HB2 H 24.124 -25.533 2.108 1.00 . A A . 73 PRO HB2 1 1
20 47735 1 1 73 PRO HB3 H 25.033 -26.285 0.763 1.00 . A A . 73 PRO HB3 1 1
20 47736 1 1 73 PRO HD2 H 27.311 -27.825 3.415 1.00 . A A . 73 PRO HD2 1 1
20 47737 1 1 73 PRO HD3 H 27.115 -28.018 1.648 1.00 . A A . 73 PRO HD3 1 1
20 47738 1 1 73 PRO HG2 H 25.126 -27.049 3.700 1.00 . A A . 73 PRO HG2 1 1
20 47739 1 1 73 PRO HG3 H 24.840 -28.128 2.303 1.00 . A A . 73 PRO HG3 1 1
20 47740 1 1 73 PRO N N 27.391 -26.043 2.264 1.00 . A A . 73 PRO N 1 1
20 47741 1 1 73 PRO O O 26.509 -24.616 4.414 1.00 . A A . 73 PRO O 1 1
20 47742 1 1 74 GLY C C 23.875 -21.355 3.850 1.00 . A A . 74 GLY C 1 1
20 47743 1 1 74 GLY CA C 25.121 -22.163 4.203 1.00 . A A . 74 GLY CA 1 1
20 47744 1 1 74 GLY H H 25.145 -22.859 2.195 1.00 . A A . 74 GLY H 1 1
20 47745 1 1 74 GLY HA2 H 24.930 -22.700 5.134 1.00 . A A . 74 GLY HA2 1 1
20 47746 1 1 74 GLY HA3 H 25.967 -21.491 4.350 1.00 . A A . 74 GLY HA3 1 1
20 47747 1 1 74 GLY N N 25.437 -23.096 3.132 1.00 . A A . 74 GLY N 1 1
20 47748 1 1 74 GLY O O 23.913 -20.125 3.834 1.00 . A A . 74 GLY O 1 1
20 47749 1 1 75 VAL C C 20.698 -21.033 4.429 1.00 . A A . 75 VAL C 1 1
20 47750 1 1 75 VAL CA C 21.493 -21.458 3.188 1.00 . A A . 75 VAL CA 1 1
20 47751 1 1 75 VAL CB C 20.719 -22.410 2.251 1.00 . A A . 75 VAL CB 1 1
20 47752 1 1 75 VAL CG1 C 21.434 -22.522 0.898 1.00 . A A . 75 VAL CG1 1 1
20 47753 1 1 75 VAL CG2 C 20.516 -23.825 2.816 1.00 . A A . 75 VAL CG2 1 1
20 47754 1 1 75 VAL H H 22.814 -23.061 3.634 1.00 . A A . 75 VAL H 1 1
20 47755 1 1 75 VAL HA H 21.682 -20.548 2.615 1.00 . A A . 75 VAL HA 1 1
20 47756 1 1 75 VAL HB H 19.739 -21.969 2.062 1.00 . A A . 75 VAL HB 1 1
20 47757 1 1 75 VAL HG11 H 21.548 -21.534 0.453 1.00 . A A . 75 VAL HG11 1 1
20 47758 1 1 75 VAL HG12 H 22.419 -22.975 1.022 1.00 . A A . 75 VAL HG12 1 1
20 47759 1 1 75 VAL HG13 H 20.843 -23.142 0.222 1.00 . A A . 75 VAL HG13 1 1
20 47760 1 1 75 VAL HG21 H 19.877 -24.392 2.139 1.00 . A A . 75 VAL HG21 1 1
20 47761 1 1 75 VAL HG22 H 21.468 -24.348 2.907 1.00 . A A . 75 VAL HG22 1 1
20 47762 1 1 75 VAL HG23 H 20.036 -23.796 3.793 1.00 . A A . 75 VAL HG23 1 1
20 47763 1 1 75 VAL N N 22.767 -22.054 3.575 1.00 . A A . 75 VAL N 1 1
20 47764 1 1 75 VAL O O 19.585 -21.499 4.664 1.00 . A A . 75 VAL O 1 1
20 47765 1 1 76 ILE C C 19.491 -18.779 6.225 1.00 . A A . 76 ILE C 1 1
20 47766 1 1 76 ILE CA C 20.710 -19.670 6.489 1.00 . A A . 76 ILE CA 1 1
20 47767 1 1 76 ILE CB C 21.789 -18.966 7.339 1.00 . A A . 76 ILE CB 1 1
20 47768 1 1 76 ILE CD1 C 24.112 -19.289 8.384 1.00 . A A . 76 ILE CD1 1 1
20 47769 1 1 76 ILE CG1 C 22.949 -19.939 7.630 1.00 . A A . 76 ILE CG1 1 1
20 47770 1 1 76 ILE CG2 C 21.182 -18.449 8.654 1.00 . A A . 76 ILE CG2 1 1
20 47771 1 1 76 ILE H H 22.189 -19.773 4.963 1.00 . A A . 76 ILE H 1 1
20 47772 1 1 76 ILE HA H 20.372 -20.545 7.047 1.00 . A A . 76 ILE HA 1 1
20 47773 1 1 76 ILE HB H 22.182 -18.113 6.784 1.00 . A A . 76 ILE HB 1 1
20 47774 1 1 76 ILE HD11 H 24.957 -19.979 8.395 1.00 . A A . 76 ILE HD11 1 1
20 47775 1 1 76 ILE HD12 H 24.415 -18.369 7.884 1.00 . A A . 76 ILE HD12 1 1
20 47776 1 1 76 ILE HD13 H 23.833 -19.073 9.414 1.00 . A A . 76 ILE HD13 1 1
20 47777 1 1 76 ILE HG12 H 22.581 -20.788 8.206 1.00 . A A . 76 ILE HG12 1 1
20 47778 1 1 76 ILE HG13 H 23.357 -20.313 6.691 1.00 . A A . 76 ILE HG13 1 1
20 47779 1 1 76 ILE HG21 H 20.800 -19.285 9.242 1.00 . A A . 76 ILE HG21 1 1
20 47780 1 1 76 ILE HG22 H 21.931 -17.914 9.236 1.00 . A A . 76 ILE HG22 1 1
20 47781 1 1 76 ILE HG23 H 20.367 -17.752 8.459 1.00 . A A . 76 ILE HG23 1 1
20 47782 1 1 76 ILE N N 21.280 -20.127 5.226 1.00 . A A . 76 ILE N 1 1
20 47783 1 1 76 ILE O O 18.414 -19.034 6.761 1.00 . A A . 76 ILE O 1 1
20 47784 1 1 77 GLY C C 18.317 -15.914 6.379 1.00 . A A . 77 GLY C 1 1
20 47785 1 1 77 GLY CA C 18.615 -16.756 5.137 1.00 . A A . 77 GLY CA 1 1
20 47786 1 1 77 GLY H H 20.568 -17.574 4.992 1.00 . A A . 77 GLY H 1 1
20 47787 1 1 77 GLY HA2 H 18.950 -16.094 4.338 1.00 . A A . 77 GLY HA2 1 1
20 47788 1 1 77 GLY HA3 H 17.716 -17.276 4.805 1.00 . A A . 77 GLY HA3 1 1
20 47789 1 1 77 GLY N N 19.663 -17.729 5.412 1.00 . A A . 77 GLY N 1 1
20 47790 1 1 77 GLY O O 19.237 -15.526 7.099 1.00 . A A . 77 GLY O 1 1
20 47791 1 1 78 GLY C C 15.081 -14.720 7.806 1.00 . A A . 78 GLY C 1 1
20 47792 1 1 78 GLY CA C 16.602 -14.861 7.785 1.00 . A A . 78 GLY CA 1 1
20 47793 1 1 78 GLY H H 16.317 -15.971 6.004 1.00 . A A . 78 GLY H 1 1
20 47794 1 1 78 GLY HA2 H 16.939 -15.363 8.693 1.00 . A A . 78 GLY HA2 1 1
20 47795 1 1 78 GLY HA3 H 17.046 -13.865 7.744 1.00 . A A . 78 GLY HA3 1 1
20 47796 1 1 78 GLY N N 17.033 -15.633 6.630 1.00 . A A . 78 GLY N 1 1
20 47797 1 1 78 GLY O O 14.449 -14.632 6.755 1.00 . A A . 78 GLY O 1 1
20 47798 1 1 79 SER C C 12.710 -13.032 9.172 1.00 . A A . 79 SER C 1 1
20 47799 1 1 79 SER CA C 13.070 -14.518 9.230 1.00 . A A . 79 SER CA 1 1
20 47800 1 1 79 SER CB C 12.688 -15.134 10.579 1.00 . A A . 79 SER CB 1 1
20 47801 1 1 79 SER H H 15.078 -14.762 9.838 1.00 . A A . 79 SER H 1 1
20 47802 1 1 79 SER HA H 12.519 -15.048 8.451 1.00 . A A . 79 SER HA 1 1
20 47803 1 1 79 SER HB2 H 11.639 -14.925 10.799 1.00 . A A . 79 SER HB2 1 1
20 47804 1 1 79 SER HB3 H 12.829 -16.215 10.534 1.00 . A A . 79 SER HB3 1 1
20 47805 1 1 79 SER HG H 13.258 -15.031 12.438 1.00 . A A . 79 SER HG 1 1
20 47806 1 1 79 SER N N 14.500 -14.699 9.012 1.00 . A A . 79 SER N 1 1
20 47807 1 1 79 SER O O 13.531 -12.176 9.500 1.00 . A A . 79 SER O 1 1
20 47808 1 1 79 SER OG O 13.500 -14.610 11.608 1.00 . A A . 79 SER OG 1 1
20 47809 1 1 80 LYS C C 10.072 -11.051 9.785 1.00 . A A . 80 LYS C 1 1
20 47810 1 1 80 LYS CA C 10.969 -11.380 8.582 1.00 . A A . 80 LYS CA 1 1
20 47811 1 1 80 LYS CB C 10.167 -11.297 7.277 1.00 . A A . 80 LYS CB 1 1
20 47812 1 1 80 LYS CD C 12.077 -12.061 5.681 1.00 . A A . 80 LYS CD 1 1
20 47813 1 1 80 LYS CE C 11.487 -13.443 5.368 1.00 . A A . 80 LYS CE 1 1
20 47814 1 1 80 LYS CG C 11.032 -10.992 6.041 1.00 . A A . 80 LYS CG 1 1
20 47815 1 1 80 LYS H H 10.841 -13.471 8.491 1.00 . A A . 80 LYS H 1 1
20 47816 1 1 80 LYS HA H 11.801 -10.684 8.509 1.00 . A A . 80 LYS HA 1 1
20 47817 1 1 80 LYS HB2 H 9.583 -12.205 7.126 1.00 . A A . 80 LYS HB2 1 1
20 47818 1 1 80 LYS HB3 H 9.462 -10.476 7.381 1.00 . A A . 80 LYS HB3 1 1
20 47819 1 1 80 LYS HD2 H 12.624 -11.715 4.803 1.00 . A A . 80 LYS HD2 1 1
20 47820 1 1 80 LYS HD3 H 12.798 -12.154 6.493 1.00 . A A . 80 LYS HD3 1 1
20 47821 1 1 80 LYS HE2 H 12.304 -14.116 5.107 1.00 . A A . 80 LYS HE2 1 1
20 47822 1 1 80 LYS HE3 H 10.981 -13.848 6.244 1.00 . A A . 80 LYS HE3 1 1
20 47823 1 1 80 LYS HG2 H 10.369 -10.838 5.189 1.00 . A A . 80 LYS HG2 1 1
20 47824 1 1 80 LYS HG3 H 11.557 -10.052 6.217 1.00 . A A . 80 LYS HG3 1 1
20 47825 1 1 80 LYS HZ1 H 10.215 -14.336 4.038 1.00 . A A . 80 LYS HZ1 1 1
20 47826 1 1 80 LYS HZ2 H 9.755 -12.815 4.473 1.00 . A A . 80 LYS HZ2 1 1
20 47827 1 1 80 LYS HZ3 H 11.007 -13.030 3.422 1.00 . A A . 80 LYS HZ3 1 1
20 47828 1 1 80 LYS N N 11.480 -12.731 8.735 1.00 . A A . 80 LYS N 1 1
20 47829 1 1 80 LYS NZ N 10.542 -13.401 4.239 1.00 . A A . 80 LYS NZ 1 1
20 47830 1 1 80 LYS O O 9.200 -11.854 10.116 1.00 . A A . 80 LYS O 1 1
20 47831 1 1 81 PRO C C 8.064 -9.018 11.188 1.00 . A A . 81 PRO C 1 1
20 47832 1 1 81 PRO CA C 9.464 -9.490 11.597 1.00 . A A . 81 PRO CA 1 1
20 47833 1 1 81 PRO CB C 10.260 -8.362 12.257 1.00 . A A . 81 PRO CB 1 1
20 47834 1 1 81 PRO CD C 11.286 -8.904 10.164 1.00 . A A . 81 PRO CD 1 1
20 47835 1 1 81 PRO CG C 10.978 -7.718 11.074 1.00 . A A . 81 PRO CG 1 1
20 47836 1 1 81 PRO HA H 9.375 -10.322 12.299 1.00 . A A . 81 PRO HA 1 1
20 47837 1 1 81 PRO HB2 H 9.629 -7.651 12.794 1.00 . A A . 81 PRO HB2 1 1
20 47838 1 1 81 PRO HB3 H 11.001 -8.790 12.934 1.00 . A A . 81 PRO HB3 1 1
20 47839 1 1 81 PRO HD2 H 11.269 -8.580 9.122 1.00 . A A . 81 PRO HD2 1 1
20 47840 1 1 81 PRO HD3 H 12.263 -9.319 10.420 1.00 . A A . 81 PRO HD3 1 1
20 47841 1 1 81 PRO HG2 H 10.295 -7.047 10.554 1.00 . A A . 81 PRO HG2 1 1
20 47842 1 1 81 PRO HG3 H 11.876 -7.181 11.380 1.00 . A A . 81 PRO HG3 1 1
20 47843 1 1 81 PRO N N 10.255 -9.892 10.441 1.00 . A A . 81 PRO N 1 1
20 47844 1 1 81 PRO O O 7.839 -8.607 10.050 1.00 . A A . 81 PRO O 1 1
20 47845 1 1 82 LYS C C 5.563 -7.193 12.197 1.00 . A A . 82 LYS C 1 1
20 47846 1 1 82 LYS CA C 5.730 -8.697 11.961 1.00 . A A . 82 LYS CA 1 1
20 47847 1 1 82 LYS CB C 4.850 -9.524 12.916 1.00 . A A . 82 LYS CB 1 1
20 47848 1 1 82 LYS CD C 3.721 -11.293 11.441 1.00 . A A . 82 LYS CD 1 1
20 47849 1 1 82 LYS CE C 2.381 -11.758 12.030 1.00 . A A . 82 LYS CE 1 1
20 47850 1 1 82 LYS CG C 4.781 -11.008 12.518 1.00 . A A . 82 LYS CG 1 1
20 47851 1 1 82 LYS H H 7.411 -9.384 13.060 1.00 . A A . 82 LYS H 1 1
20 47852 1 1 82 LYS HA H 5.419 -8.912 10.938 1.00 . A A . 82 LYS HA 1 1
20 47853 1 1 82 LYS HB2 H 5.263 -9.448 13.922 1.00 . A A . 82 LYS HB2 1 1
20 47854 1 1 82 LYS HB3 H 3.842 -9.111 12.931 1.00 . A A . 82 LYS HB3 1 1
20 47855 1 1 82 LYS HD2 H 3.571 -10.418 10.807 1.00 . A A . 82 LYS HD2 1 1
20 47856 1 1 82 LYS HD3 H 4.091 -12.104 10.810 1.00 . A A . 82 LYS HD3 1 1
20 47857 1 1 82 LYS HE2 H 1.689 -11.971 11.214 1.00 . A A . 82 LYS HE2 1 1
20 47858 1 1 82 LYS HE3 H 2.536 -12.677 12.598 1.00 . A A . 82 LYS HE3 1 1
20 47859 1 1 82 LYS HG2 H 5.758 -11.320 12.144 1.00 . A A . 82 LYS HG2 1 1
20 47860 1 1 82 LYS HG3 H 4.562 -11.608 13.402 1.00 . A A . 82 LYS HG3 1 1
20 47861 1 1 82 LYS HZ1 H 2.398 -10.529 13.670 1.00 . A A . 82 LYS HZ1 1 1
20 47862 1 1 82 LYS HZ2 H 1.555 -9.915 12.391 1.00 . A A . 82 LYS HZ2 1 1
20 47863 1 1 82 LYS HZ3 H 0.913 -11.128 13.302 1.00 . A A . 82 LYS HZ3 1 1
20 47864 1 1 82 LYS N N 7.129 -9.071 12.143 1.00 . A A . 82 LYS N 1 1
20 47865 1 1 82 LYS NZ N 1.767 -10.752 12.914 1.00 . A A . 82 LYS NZ 1 1
20 47866 1 1 82 LYS O O 4.919 -6.774 13.158 1.00 . A A . 82 LYS O 1 1
20 47867 1 1 83 VAL C C 4.601 -4.527 10.919 1.00 . A A . 83 VAL C 1 1
20 47868 1 1 83 VAL CA C 6.014 -4.927 11.349 1.00 . A A . 83 VAL CA 1 1
20 47869 1 1 83 VAL CB C 7.087 -4.278 10.462 1.00 . A A . 83 VAL CB 1 1
20 47870 1 1 83 VAL CG1 C 6.928 -2.754 10.368 1.00 . A A . 83 VAL CG1 1 1
20 47871 1 1 83 VAL CG2 C 8.486 -4.588 11.008 1.00 . A A . 83 VAL CG2 1 1
20 47872 1 1 83 VAL H H 6.662 -6.790 10.543 1.00 . A A . 83 VAL H 1 1
20 47873 1 1 83 VAL HA H 6.186 -4.594 12.372 1.00 . A A . 83 VAL HA 1 1
20 47874 1 1 83 VAL HB H 6.992 -4.690 9.461 1.00 . A A . 83 VAL HB 1 1
20 47875 1 1 83 VAL HG11 H 6.914 -2.314 11.366 1.00 . A A . 83 VAL HG11 1 1
20 47876 1 1 83 VAL HG12 H 7.762 -2.333 9.805 1.00 . A A . 83 VAL HG12 1 1
20 47877 1 1 83 VAL HG13 H 6.006 -2.501 9.846 1.00 . A A . 83 VAL HG13 1 1
20 47878 1 1 83 VAL HG21 H 9.245 -4.192 10.331 1.00 . A A . 83 VAL HG21 1 1
20 47879 1 1 83 VAL HG22 H 8.613 -4.134 11.991 1.00 . A A . 83 VAL HG22 1 1
20 47880 1 1 83 VAL HG23 H 8.625 -5.663 11.096 1.00 . A A . 83 VAL HG23 1 1
20 47881 1 1 83 VAL N N 6.137 -6.379 11.303 1.00 . A A . 83 VAL N 1 1
20 47882 1 1 83 VAL O O 4.073 -5.050 9.938 1.00 . A A . 83 VAL O 1 1
20 47883 1 1 84 ALA C C 2.783 -1.963 10.318 1.00 . A A . 84 ALA C 1 1
20 47884 1 1 84 ALA CA C 2.681 -3.048 11.392 1.00 . A A . 84 ALA CA 1 1
20 47885 1 1 84 ALA CB C 2.086 -2.483 12.683 1.00 . A A . 84 ALA CB 1 1
20 47886 1 1 84 ALA H H 4.528 -3.196 12.428 1.00 . A A . 84 ALA H 1 1
20 47887 1 1 84 ALA HA H 2.027 -3.850 11.042 1.00 . A A . 84 ALA HA 1 1
20 47888 1 1 84 ALA HB1 H 2.722 -1.686 13.071 1.00 . A A . 84 ALA HB1 1 1
20 47889 1 1 84 ALA HB2 H 1.092 -2.082 12.485 1.00 . A A . 84 ALA HB2 1 1
20 47890 1 1 84 ALA HB3 H 2.008 -3.275 13.428 1.00 . A A . 84 ALA HB3 1 1
20 47891 1 1 84 ALA N N 4.003 -3.593 11.664 1.00 . A A . 84 ALA N 1 1
20 47892 1 1 84 ALA O O 3.734 -1.184 10.312 1.00 . A A . 84 ALA O 1 1
20 47893 1 1 85 THR C C 0.376 -0.884 7.729 1.00 . A A . 85 THR C 1 1
20 47894 1 1 85 THR CA C 1.810 -1.026 8.256 1.00 . A A . 85 THR CA 1 1
20 47895 1 1 85 THR CB C 2.792 -1.530 7.176 1.00 . A A . 85 THR CB 1 1
20 47896 1 1 85 THR CG2 C 2.837 -3.058 7.048 1.00 . A A . 85 THR CG2 1 1
20 47897 1 1 85 THR H H 1.048 -2.588 9.462 1.00 . A A . 85 THR H 1 1
20 47898 1 1 85 THR HA H 2.156 -0.052 8.605 1.00 . A A . 85 THR HA 1 1
20 47899 1 1 85 THR HB H 3.795 -1.193 7.441 1.00 . A A . 85 THR HB 1 1
20 47900 1 1 85 THR HG1 H 3.163 -1.208 5.291 1.00 . A A . 85 THR HG1 1 1
20 47901 1 1 85 THR HG21 H 1.832 -3.458 6.920 1.00 . A A . 85 THR HG21 1 1
20 47902 1 1 85 THR HG22 H 3.452 -3.331 6.190 1.00 . A A . 85 THR HG22 1 1
20 47903 1 1 85 THR HG23 H 3.285 -3.501 7.935 1.00 . A A . 85 THR HG23 1 1
20 47904 1 1 85 THR N N 1.811 -1.928 9.400 1.00 . A A . 85 THR N 1 1
20 47905 1 1 85 THR O O -0.375 -1.858 7.753 1.00 . A A . 85 THR O 1 1
20 47906 1 1 85 THR OG1 O 2.466 -0.984 5.912 1.00 . A A . 85 THR OG1 1 1
20 47907 1 1 86 PRO C C -1.659 -0.113 5.414 1.00 . A A . 86 PRO C 1 1
20 47908 1 1 86 PRO CA C -1.364 0.575 6.753 1.00 . A A . 86 PRO CA 1 1
20 47909 1 1 86 PRO CB C -1.453 2.099 6.628 1.00 . A A . 86 PRO CB 1 1
20 47910 1 1 86 PRO CD C 0.790 1.519 7.168 1.00 . A A . 86 PRO CD 1 1
20 47911 1 1 86 PRO CG C -0.014 2.496 6.311 1.00 . A A . 86 PRO CG 1 1
20 47912 1 1 86 PRO HA H -2.103 0.238 7.481 1.00 . A A . 86 PRO HA 1 1
20 47913 1 1 86 PRO HB2 H -2.154 2.426 5.858 1.00 . A A . 86 PRO HB2 1 1
20 47914 1 1 86 PRO HB3 H -1.735 2.523 7.592 1.00 . A A . 86 PRO HB3 1 1
20 47915 1 1 86 PRO HD2 H 1.764 1.347 6.713 1.00 . A A . 86 PRO HD2 1 1
20 47916 1 1 86 PRO HD3 H 0.913 1.935 8.169 1.00 . A A . 86 PRO HD3 1 1
20 47917 1 1 86 PRO HG2 H 0.190 2.311 5.255 1.00 . A A . 86 PRO HG2 1 1
20 47918 1 1 86 PRO HG3 H 0.195 3.537 6.561 1.00 . A A . 86 PRO HG3 1 1
20 47919 1 1 86 PRO N N -0.019 0.310 7.247 1.00 . A A . 86 PRO N 1 1
20 47920 1 1 86 PRO O O -2.802 -0.065 4.959 1.00 . A A . 86 PRO O 1 1
20 47921 1 1 87 LYS C C -1.970 -2.561 3.661 1.00 . A A . 87 LYS C 1 1
20 47922 1 1 87 LYS CA C -0.835 -1.537 3.565 1.00 . A A . 87 LYS CA 1 1
20 47923 1 1 87 LYS CB C 0.502 -2.191 3.187 1.00 . A A . 87 LYS CB 1 1
20 47924 1 1 87 LYS CD C 0.505 -4.725 3.536 1.00 . A A . 87 LYS CD 1 1
20 47925 1 1 87 LYS CE C 0.657 -5.847 4.571 1.00 . A A . 87 LYS CE 1 1
20 47926 1 1 87 LYS CG C 0.916 -3.355 4.102 1.00 . A A . 87 LYS CG 1 1
20 47927 1 1 87 LYS H H 0.266 -0.763 5.183 1.00 . A A . 87 LYS H 1 1
20 47928 1 1 87 LYS HA H -1.089 -0.827 2.777 1.00 . A A . 87 LYS HA 1 1
20 47929 1 1 87 LYS HB2 H 0.440 -2.543 2.163 1.00 . A A . 87 LYS HB2 1 1
20 47930 1 1 87 LYS HB3 H 1.275 -1.422 3.229 1.00 . A A . 87 LYS HB3 1 1
20 47931 1 1 87 LYS HD2 H -0.537 -4.706 3.222 1.00 . A A . 87 LYS HD2 1 1
20 47932 1 1 87 LYS HD3 H 1.115 -4.948 2.659 1.00 . A A . 87 LYS HD3 1 1
20 47933 1 1 87 LYS HE2 H 0.051 -5.618 5.448 1.00 . A A . 87 LYS HE2 1 1
20 47934 1 1 87 LYS HE3 H 0.294 -6.778 4.135 1.00 . A A . 87 LYS HE3 1 1
20 47935 1 1 87 LYS HG2 H 2.003 -3.341 4.187 1.00 . A A . 87 LYS HG2 1 1
20 47936 1 1 87 LYS HG3 H 0.487 -3.209 5.092 1.00 . A A . 87 LYS HG3 1 1
20 47937 1 1 87 LYS HZ1 H 2.109 -6.800 5.650 1.00 . A A . 87 LYS HZ1 1 1
20 47938 1 1 87 LYS HZ2 H 2.624 -6.259 4.182 1.00 . A A . 87 LYS HZ2 1 1
20 47939 1 1 87 LYS HZ3 H 2.403 -5.197 5.422 1.00 . A A . 87 LYS HZ3 1 1
20 47940 1 1 87 LYS N N -0.666 -0.771 4.793 1.00 . A A . 87 LYS N 1 1
20 47941 1 1 87 LYS NZ N 2.057 -6.039 4.988 1.00 . A A . 87 LYS NZ 1 1
20 47942 1 1 87 LYS O O -2.561 -2.911 2.644 1.00 . A A . 87 LYS O 1 1
20 47943 1 1 88 VAL C C -4.697 -3.413 4.513 1.00 . A A . 88 VAL C 1 1
20 47944 1 1 88 VAL CA C -3.402 -3.919 5.166 1.00 . A A . 88 VAL CA 1 1
20 47945 1 1 88 VAL CB C -3.547 -4.089 6.690 1.00 . A A . 88 VAL CB 1 1
20 47946 1 1 88 VAL CG1 C -4.785 -4.920 7.050 1.00 . A A . 88 VAL CG1 1 1
20 47947 1 1 88 VAL CG2 C -2.316 -4.796 7.276 1.00 . A A . 88 VAL CG2 1 1
20 47948 1 1 88 VAL H H -1.738 -2.705 5.662 1.00 . A A . 88 VAL H 1 1
20 47949 1 1 88 VAL HA H -3.175 -4.898 4.741 1.00 . A A . 88 VAL HA 1 1
20 47950 1 1 88 VAL HB H -3.642 -3.106 7.155 1.00 . A A . 88 VAL HB 1 1
20 47951 1 1 88 VAL HG11 H -4.770 -5.868 6.513 1.00 . A A . 88 VAL HG11 1 1
20 47952 1 1 88 VAL HG12 H -4.791 -5.121 8.121 1.00 . A A . 88 VAL HG12 1 1
20 47953 1 1 88 VAL HG13 H -5.696 -4.376 6.800 1.00 . A A . 88 VAL HG13 1 1
20 47954 1 1 88 VAL HG21 H -2.421 -4.874 8.358 1.00 . A A . 88 VAL HG21 1 1
20 47955 1 1 88 VAL HG22 H -2.228 -5.798 6.856 1.00 . A A . 88 VAL HG22 1 1
20 47956 1 1 88 VAL HG23 H -1.406 -4.238 7.061 1.00 . A A . 88 VAL HG23 1 1
20 47957 1 1 88 VAL N N -2.282 -3.032 4.876 1.00 . A A . 88 VAL N 1 1
20 47958 1 1 88 VAL O O -5.446 -4.214 3.964 1.00 . A A . 88 VAL O 1 1
20 47959 1 1 89 VAL C C -6.240 -1.887 2.432 1.00 . A A . 89 VAL C 1 1
20 47960 1 1 89 VAL CA C -6.129 -1.495 3.913 1.00 . A A . 89 VAL CA 1 1
20 47961 1 1 89 VAL CB C -6.106 0.031 4.115 1.00 . A A . 89 VAL CB 1 1
20 47962 1 1 89 VAL CG1 C -7.310 0.706 3.443 1.00 . A A . 89 VAL CG1 1 1
20 47963 1 1 89 VAL CG2 C -6.146 0.372 5.612 1.00 . A A . 89 VAL CG2 1 1
20 47964 1 1 89 VAL H H -4.270 -1.477 4.951 1.00 . A A . 89 VAL H 1 1
20 47965 1 1 89 VAL HA H -7.013 -1.878 4.424 1.00 . A A . 89 VAL HA 1 1
20 47966 1 1 89 VAL HB H -5.193 0.441 3.680 1.00 . A A . 89 VAL HB 1 1
20 47967 1 1 89 VAL HG11 H -8.239 0.269 3.814 1.00 . A A . 89 VAL HG11 1 1
20 47968 1 1 89 VAL HG12 H -7.306 1.771 3.668 1.00 . A A . 89 VAL HG12 1 1
20 47969 1 1 89 VAL HG13 H -7.266 0.586 2.361 1.00 . A A . 89 VAL HG13 1 1
20 47970 1 1 89 VAL HG21 H -7.068 -0.010 6.054 1.00 . A A . 89 VAL HG21 1 1
20 47971 1 1 89 VAL HG22 H -5.297 -0.064 6.136 1.00 . A A . 89 VAL HG22 1 1
20 47972 1 1 89 VAL HG23 H -6.111 1.454 5.744 1.00 . A A . 89 VAL HG23 1 1
20 47973 1 1 89 VAL N N -4.950 -2.098 4.532 1.00 . A A . 89 VAL N 1 1
20 47974 1 1 89 VAL O O -7.329 -2.219 1.962 1.00 . A A . 89 VAL O 1 1
20 47975 1 1 90 GLU C C -5.442 -3.769 0.139 1.00 . A A . 90 GLU C 1 1
20 47976 1 1 90 GLU CA C -5.063 -2.295 0.310 1.00 . A A . 90 GLU CA 1 1
20 47977 1 1 90 GLU CB C -3.674 -2.046 -0.287 1.00 . A A . 90 GLU CB 1 1
20 47978 1 1 90 GLU CD C -1.824 -0.395 -0.686 1.00 . A A . 90 GLU CD 1 1
20 47979 1 1 90 GLU CG C -3.250 -0.579 -0.180 1.00 . A A . 90 GLU CG 1 1
20 47980 1 1 90 GLU H H -4.238 -1.657 2.160 1.00 . A A . 90 GLU H 1 1
20 47981 1 1 90 GLU HA H -5.768 -1.676 -0.246 1.00 . A A . 90 GLU HA 1 1
20 47982 1 1 90 GLU HB2 H -2.940 -2.678 0.210 1.00 . A A . 90 GLU HB2 1 1
20 47983 1 1 90 GLU HB3 H -3.691 -2.322 -1.343 1.00 . A A . 90 GLU HB3 1 1
20 47984 1 1 90 GLU HG2 H -3.930 0.039 -0.769 1.00 . A A . 90 GLU HG2 1 1
20 47985 1 1 90 GLU HG3 H -3.296 -0.252 0.856 1.00 . A A . 90 GLU HG3 1 1
20 47986 1 1 90 GLU N N -5.113 -1.887 1.709 1.00 . A A . 90 GLU N 1 1
20 47987 1 1 90 GLU O O -5.954 -4.136 -0.915 1.00 . A A . 90 GLU O 1 1
20 47988 1 1 90 GLU OE1 O -0.903 -0.800 0.056 1.00 . A A . 90 GLU OE1 1 1
20 47989 1 1 90 GLU OE2 O -1.682 0.136 -1.809 1.00 . A A . 90 GLU OE2 1 1
20 47990 1 1 91 LYS C C -6.944 -6.334 1.277 1.00 . A A . 91 LYS C 1 1
20 47991 1 1 91 LYS CA C -5.451 -6.039 1.121 1.00 . A A . 91 LYS CA 1 1
20 47992 1 1 91 LYS CB C -4.612 -6.781 2.172 1.00 . A A . 91 LYS CB 1 1
20 47993 1 1 91 LYS CD C -2.502 -6.696 0.680 1.00 . A A . 91 LYS CD 1 1
20 47994 1 1 91 LYS CE C -2.679 -8.134 0.175 1.00 . A A . 91 LYS CE 1 1
20 47995 1 1 91 LYS CG C -3.109 -6.474 2.072 1.00 . A A . 91 LYS CG 1 1
20 47996 1 1 91 LYS H H -4.790 -4.231 2.006 1.00 . A A . 91 LYS H 1 1
20 47997 1 1 91 LYS HA H -5.163 -6.416 0.141 1.00 . A A . 91 LYS HA 1 1
20 47998 1 1 91 LYS HB2 H -4.950 -6.509 3.170 1.00 . A A . 91 LYS HB2 1 1
20 47999 1 1 91 LYS HB3 H -4.773 -7.854 2.060 1.00 . A A . 91 LYS HB3 1 1
20 48000 1 1 91 LYS HD2 H -2.949 -5.996 -0.026 1.00 . A A . 91 LYS HD2 1 1
20 48001 1 1 91 LYS HD3 H -1.435 -6.472 0.735 1.00 . A A . 91 LYS HD3 1 1
20 48002 1 1 91 LYS HE2 H -2.144 -8.821 0.832 1.00 . A A . 91 LYS HE2 1 1
20 48003 1 1 91 LYS HE3 H -3.733 -8.406 0.160 1.00 . A A . 91 LYS HE3 1 1
20 48004 1 1 91 LYS HG2 H -2.945 -5.434 2.346 1.00 . A A . 91 LYS HG2 1 1
20 48005 1 1 91 LYS HG3 H -2.575 -7.091 2.793 1.00 . A A . 91 LYS HG3 1 1
20 48006 1 1 91 LYS HZ1 H -2.714 -7.659 -1.803 1.00 . A A . 91 LYS HZ1 1 1
20 48007 1 1 91 LYS HZ2 H -1.201 -8.023 -1.246 1.00 . A A . 91 LYS HZ2 1 1
20 48008 1 1 91 LYS HZ3 H -2.296 -9.229 -1.513 1.00 . A A . 91 LYS HZ3 1 1
20 48009 1 1 91 LYS N N -5.183 -4.607 1.154 1.00 . A A . 91 LYS N 1 1
20 48010 1 1 91 LYS NZ N -2.177 -8.276 -1.201 1.00 . A A . 91 LYS NZ 1 1
20 48011 1 1 91 LYS O O -7.447 -7.238 0.609 1.00 . A A . 91 LYS O 1 1
20 48012 1 1 92 ILE C C -9.602 -5.212 0.662 1.00 . A A . 92 ILE C 1 1
20 48013 1 1 92 ILE CA C -9.125 -5.596 2.062 1.00 . A A . 92 ILE CA 1 1
20 48014 1 1 92 ILE CB C -9.703 -4.686 3.158 1.00 . A A . 92 ILE CB 1 1
20 48015 1 1 92 ILE CD1 C -8.227 -4.844 5.269 1.00 . A A . 92 ILE CD1 1 1
20 48016 1 1 92 ILE CG1 C -9.479 -5.333 4.538 1.00 . A A . 92 ILE CG1 1 1
20 48017 1 1 92 ILE CG2 C -11.200 -4.434 2.914 1.00 . A A . 92 ILE CG2 1 1
20 48018 1 1 92 ILE H H -7.252 -4.835 2.675 1.00 . A A . 92 ILE H 1 1
20 48019 1 1 92 ILE HA H -9.455 -6.621 2.236 1.00 . A A . 92 ILE HA 1 1
20 48020 1 1 92 ILE HB H -9.214 -3.712 3.128 1.00 . A A . 92 ILE HB 1 1
20 48021 1 1 92 ILE HD11 H -7.360 -5.367 4.873 1.00 . A A . 92 ILE HD11 1 1
20 48022 1 1 92 ILE HD12 H -8.100 -3.769 5.159 1.00 . A A . 92 ILE HD12 1 1
20 48023 1 1 92 ILE HD13 H -8.315 -5.079 6.330 1.00 . A A . 92 ILE HD13 1 1
20 48024 1 1 92 ILE HG12 H -10.339 -5.152 5.176 1.00 . A A . 92 ILE HG12 1 1
20 48025 1 1 92 ILE HG13 H -9.379 -6.407 4.430 1.00 . A A . 92 ILE HG13 1 1
20 48026 1 1 92 ILE HG21 H -11.338 -3.801 2.039 1.00 . A A . 92 ILE HG21 1 1
20 48027 1 1 92 ILE HG22 H -11.733 -5.366 2.755 1.00 . A A . 92 ILE HG22 1 1
20 48028 1 1 92 ILE HG23 H -11.637 -3.925 3.768 1.00 . A A . 92 ILE HG23 1 1
20 48029 1 1 92 ILE N N -7.672 -5.560 2.101 1.00 . A A . 92 ILE N 1 1
20 48030 1 1 92 ILE O O -10.479 -5.873 0.107 1.00 . A A . 92 ILE O 1 1
20 48031 1 1 93 GLY C C -9.031 -5.030 -2.222 1.00 . A A . 93 GLY C 1 1
20 48032 1 1 93 GLY CA C -9.160 -3.810 -1.308 1.00 . A A . 93 GLY CA 1 1
20 48033 1 1 93 GLY H H -8.290 -3.664 0.617 1.00 . A A . 93 GLY H 1 1
20 48034 1 1 93 GLY HA2 H -10.145 -3.359 -1.437 1.00 . A A . 93 GLY HA2 1 1
20 48035 1 1 93 GLY HA3 H -8.403 -3.074 -1.579 1.00 . A A . 93 GLY HA3 1 1
20 48036 1 1 93 GLY N N -8.984 -4.174 0.085 1.00 . A A . 93 GLY N 1 1
20 48037 1 1 93 GLY O O -9.964 -5.335 -2.957 1.00 . A A . 93 GLY O 1 1
20 48038 1 1 94 ASP C C -8.681 -7.929 -2.993 1.00 . A A . 94 ASP C 1 1
20 48039 1 1 94 ASP CA C -7.602 -6.857 -3.049 1.00 . A A . 94 ASP CA 1 1
20 48040 1 1 94 ASP CB C -6.227 -7.461 -2.753 1.00 . A A . 94 ASP CB 1 1
20 48041 1 1 94 ASP CG C -5.074 -6.513 -3.080 1.00 . A A . 94 ASP CG 1 1
20 48042 1 1 94 ASP H H -7.169 -5.461 -1.520 1.00 . A A . 94 ASP H 1 1
20 48043 1 1 94 ASP HA H -7.591 -6.486 -4.072 1.00 . A A . 94 ASP HA 1 1
20 48044 1 1 94 ASP HB2 H -6.179 -7.772 -1.710 1.00 . A A . 94 ASP HB2 1 1
20 48045 1 1 94 ASP HB3 H -6.115 -8.348 -3.376 1.00 . A A . 94 ASP HB3 1 1
20 48046 1 1 94 ASP N N -7.895 -5.738 -2.166 1.00 . A A . 94 ASP N 1 1
20 48047 1 1 94 ASP O O -9.119 -8.382 -4.043 1.00 . A A . 94 ASP O 1 1
20 48048 1 1 94 ASP OD1 O -5.212 -5.760 -4.072 1.00 . A A . 94 ASP OD1 1 1
20 48049 1 1 94 ASP OD2 O -4.065 -6.572 -2.349 1.00 . A A . 94 ASP OD2 1 1
20 48050 1 1 95 TYR C C -11.482 -8.909 -2.304 1.00 . A A . 95 TYR C 1 1
20 48051 1 1 95 TYR CA C -10.146 -9.372 -1.705 1.00 . A A . 95 TYR CA 1 1
20 48052 1 1 95 TYR CB C -10.255 -9.836 -0.251 1.00 . A A . 95 TYR CB 1 1
20 48053 1 1 95 TYR CD1 C -7.805 -10.616 -0.362 1.00 . A A . 95 TYR CD1 1 1
20 48054 1 1 95 TYR CD2 C -8.911 -10.443 1.793 1.00 . A A . 95 TYR CD2 1 1
20 48055 1 1 95 TYR CE1 C -6.606 -10.967 0.279 1.00 . A A . 95 TYR CE1 1 1
20 48056 1 1 95 TYR CE2 C -7.726 -10.841 2.429 1.00 . A A . 95 TYR CE2 1 1
20 48057 1 1 95 TYR CG C -8.957 -10.307 0.395 1.00 . A A . 95 TYR CG 1 1
20 48058 1 1 95 TYR CZ C -6.565 -11.078 1.677 1.00 . A A . 95 TYR CZ 1 1
20 48059 1 1 95 TYR H H -8.698 -8.024 -0.940 1.00 . A A . 95 TYR H 1 1
20 48060 1 1 95 TYR HA H -9.831 -10.233 -2.298 1.00 . A A . 95 TYR HA 1 1
20 48061 1 1 95 TYR HB2 H -10.644 -9.002 0.335 1.00 . A A . 95 TYR HB2 1 1
20 48062 1 1 95 TYR HB3 H -10.975 -10.653 -0.204 1.00 . A A . 95 TYR HB3 1 1
20 48063 1 1 95 TYR HD1 H -7.808 -10.582 -1.440 1.00 . A A . 95 TYR HD1 1 1
20 48064 1 1 95 TYR HD2 H -9.801 -10.275 2.377 1.00 . A A . 95 TYR HD2 1 1
20 48065 1 1 95 TYR HE1 H -5.722 -11.167 -0.309 1.00 . A A . 95 TYR HE1 1 1
20 48066 1 1 95 TYR HE2 H -7.713 -10.991 3.494 1.00 . A A . 95 TYR HE2 1 1
20 48067 1 1 95 TYR HH H -4.706 -11.669 1.695 1.00 . A A . 95 TYR HH 1 1
20 48068 1 1 95 TYR N N -9.126 -8.341 -1.803 1.00 . A A . 95 TYR N 1 1
20 48069 1 1 95 TYR O O -12.172 -9.716 -2.923 1.00 . A A . 95 TYR O 1 1
20 48070 1 1 95 TYR OH O -5.408 -11.430 2.304 1.00 . A A . 95 TYR OH 1 1
20 48071 1 1 96 LYS C C -12.853 -6.934 -4.355 1.00 . A A . 96 LYS C 1 1
20 48072 1 1 96 LYS CA C -12.998 -7.038 -2.829 1.00 . A A . 96 LYS CA 1 1
20 48073 1 1 96 LYS CB C -13.339 -5.682 -2.211 1.00 . A A . 96 LYS CB 1 1
20 48074 1 1 96 LYS CD C -14.288 -4.616 -0.128 1.00 . A A . 96 LYS CD 1 1
20 48075 1 1 96 LYS CE C -15.682 -4.130 -0.554 1.00 . A A . 96 LYS CE 1 1
20 48076 1 1 96 LYS CG C -13.847 -5.917 -0.786 1.00 . A A . 96 LYS CG 1 1
20 48077 1 1 96 LYS H H -11.225 -6.992 -1.654 1.00 . A A . 96 LYS H 1 1
20 48078 1 1 96 LYS HA H -13.860 -7.662 -2.604 1.00 . A A . 96 LYS HA 1 1
20 48079 1 1 96 LYS HB2 H -12.460 -5.037 -2.206 1.00 . A A . 96 LYS HB2 1 1
20 48080 1 1 96 LYS HB3 H -14.120 -5.207 -2.803 1.00 . A A . 96 LYS HB3 1 1
20 48081 1 1 96 LYS HD2 H -14.274 -4.784 0.947 1.00 . A A . 96 LYS HD2 1 1
20 48082 1 1 96 LYS HD3 H -13.542 -3.865 -0.388 1.00 . A A . 96 LYS HD3 1 1
20 48083 1 1 96 LYS HE2 H -15.834 -3.126 -0.156 1.00 . A A . 96 LYS HE2 1 1
20 48084 1 1 96 LYS HE3 H -15.753 -4.083 -1.640 1.00 . A A . 96 LYS HE3 1 1
20 48085 1 1 96 LYS HG2 H -14.668 -6.634 -0.780 1.00 . A A . 96 LYS HG2 1 1
20 48086 1 1 96 LYS HG3 H -13.027 -6.326 -0.199 1.00 . A A . 96 LYS HG3 1 1
20 48087 1 1 96 LYS HZ1 H -17.657 -4.660 -0.360 1.00 . A A . 96 LYS HZ1 1 1
20 48088 1 1 96 LYS HZ2 H -16.637 -5.948 -0.329 1.00 . A A . 96 LYS HZ2 1 1
20 48089 1 1 96 LYS HZ3 H -16.751 -4.971 0.981 1.00 . A A . 96 LYS HZ3 1 1
20 48090 1 1 96 LYS N N -11.824 -7.618 -2.181 1.00 . A A . 96 LYS N 1 1
20 48091 1 1 96 LYS NZ N -16.761 -4.990 -0.029 1.00 . A A . 96 LYS NZ 1 1
20 48092 1 1 96 LYS O O -13.864 -6.922 -5.057 1.00 . A A . 96 LYS O 1 1
20 48093 1 1 97 ARG C C -11.419 -8.275 -6.867 1.00 . A A . 97 ARG C 1 1
20 48094 1 1 97 ARG CA C -11.336 -6.851 -6.305 1.00 . A A . 97 ARG CA 1 1
20 48095 1 1 97 ARG CB C -9.948 -6.245 -6.573 1.00 . A A . 97 ARG CB 1 1
20 48096 1 1 97 ARG CD C -8.437 -4.245 -6.207 1.00 . A A . 97 ARG CD 1 1
20 48097 1 1 97 ARG CG C -9.884 -4.759 -6.200 1.00 . A A . 97 ARG CG 1 1
20 48098 1 1 97 ARG CZ C -7.554 -2.556 -4.544 1.00 . A A . 97 ARG CZ 1 1
20 48099 1 1 97 ARG H H -10.827 -6.800 -4.245 1.00 . A A . 97 ARG H 1 1
20 48100 1 1 97 ARG HA H -12.075 -6.235 -6.821 1.00 . A A . 97 ARG HA 1 1
20 48101 1 1 97 ARG HB2 H -9.202 -6.798 -6.004 1.00 . A A . 97 ARG HB2 1 1
20 48102 1 1 97 ARG HB3 H -9.710 -6.344 -7.633 1.00 . A A . 97 ARG HB3 1 1
20 48103 1 1 97 ARG HD2 H -7.799 -4.961 -5.696 1.00 . A A . 97 ARG HD2 1 1
20 48104 1 1 97 ARG HD3 H -8.096 -4.166 -7.239 1.00 . A A . 97 ARG HD3 1 1
20 48105 1 1 97 ARG HE H -8.980 -2.225 -5.942 1.00 . A A . 97 ARG HE 1 1
20 48106 1 1 97 ARG HG2 H -10.484 -4.186 -6.906 1.00 . A A . 97 ARG HG2 1 1
20 48107 1 1 97 ARG HG3 H -10.305 -4.607 -5.211 1.00 . A A . 97 ARG HG3 1 1
20 48108 1 1 97 ARG HH11 H -6.509 -4.328 -4.335 1.00 . A A . 97 ARG HH11 1 1
20 48109 1 1 97 ARG HH12 H -6.094 -3.077 -3.211 1.00 . A A . 97 ARG HH12 1 1
20 48110 1 1 97 ARG HH21 H -8.330 -0.670 -4.441 1.00 . A A . 97 ARG HH21 1 1
20 48111 1 1 97 ARG HH22 H -7.052 -1.016 -3.302 1.00 . A A . 97 ARG HH22 1 1
20 48112 1 1 97 ARG N N -11.619 -6.851 -4.872 1.00 . A A . 97 ARG N 1 1
20 48113 1 1 97 ARG NE N -8.348 -2.921 -5.571 1.00 . A A . 97 ARG NE 1 1
20 48114 1 1 97 ARG NH1 N -6.658 -3.386 -3.989 1.00 . A A . 97 ARG NH1 1 1
20 48115 1 1 97 ARG NH2 N -7.658 -1.315 -4.053 1.00 . A A . 97 ARG NH2 1 1
20 48116 1 1 97 ARG O O -12.081 -8.499 -7.878 1.00 . A A . 97 ARG O 1 1
20 48117 1 1 98 GLN C C -11.975 -11.299 -6.583 1.00 . A A . 98 GLN C 1 1
20 48118 1 1 98 GLN CA C -10.613 -10.608 -6.653 1.00 . A A . 98 GLN CA 1 1
20 48119 1 1 98 GLN CB C -9.561 -11.341 -5.805 1.00 . A A . 98 GLN CB 1 1
20 48120 1 1 98 GLN CD C -7.681 -11.229 -7.533 1.00 . A A . 98 GLN CD 1 1
20 48121 1 1 98 GLN CG C -8.130 -10.877 -6.116 1.00 . A A . 98 GLN CG 1 1
20 48122 1 1 98 GLN H H -10.226 -8.961 -5.388 1.00 . A A . 98 GLN H 1 1
20 48123 1 1 98 GLN HA H -10.276 -10.610 -7.688 1.00 . A A . 98 GLN HA 1 1
20 48124 1 1 98 GLN HB2 H -9.765 -11.168 -4.747 1.00 . A A . 98 GLN HB2 1 1
20 48125 1 1 98 GLN HB3 H -9.631 -12.415 -5.991 1.00 . A A . 98 GLN HB3 1 1
20 48126 1 1 98 GLN HE21 H -6.538 -9.543 -7.655 1.00 . A A . 98 GLN HE21 1 1
20 48127 1 1 98 GLN HE22 H -6.521 -10.580 -9.066 1.00 . A A . 98 GLN HE22 1 1
20 48128 1 1 98 GLN HG2 H -8.057 -9.799 -5.971 1.00 . A A . 98 GLN HG2 1 1
20 48129 1 1 98 GLN HG3 H -7.445 -11.363 -5.422 1.00 . A A . 98 GLN HG3 1 1
20 48130 1 1 98 GLN N N -10.728 -9.223 -6.221 1.00 . A A . 98 GLN N 1 1
20 48131 1 1 98 GLN NE2 N -6.846 -10.378 -8.132 1.00 . A A . 98 GLN NE2 1 1
20 48132 1 1 98 GLN O O -12.553 -11.627 -7.617 1.00 . A A . 98 GLN O 1 1
20 48133 1 1 98 GLN OE1 O -8.077 -12.253 -8.085 1.00 . A A . 98 GLN OE1 1 1
20 48134 1 1 99 ASN C C -14.792 -10.772 -5.338 1.00 . A A . 99 ASN C 1 1
20 48135 1 1 99 ASN CA C -13.856 -11.971 -5.159 1.00 . A A . 99 ASN CA 1 1
20 48136 1 1 99 ASN CB C -13.978 -12.560 -3.749 1.00 . A A . 99 ASN CB 1 1
20 48137 1 1 99 ASN CG C -13.208 -13.867 -3.568 1.00 . A A . 99 ASN CG 1 1
20 48138 1 1 99 ASN H H -12.003 -11.194 -4.541 1.00 . A A . 99 ASN H 1 1
20 48139 1 1 99 ASN HA H -14.087 -12.748 -5.888 1.00 . A A . 99 ASN HA 1 1
20 48140 1 1 99 ASN HB2 H -13.612 -11.844 -3.018 1.00 . A A . 99 ASN HB2 1 1
20 48141 1 1 99 ASN HB3 H -15.027 -12.743 -3.543 1.00 . A A . 99 ASN HB3 1 1
20 48142 1 1 99 ASN HD21 H -14.265 -14.302 -1.881 1.00 . A A . 99 ASN HD21 1 1
20 48143 1 1 99 ASN HD22 H -13.046 -15.470 -2.341 1.00 . A A . 99 ASN HD22 1 1
20 48144 1 1 99 ASN N N -12.498 -11.499 -5.367 1.00 . A A . 99 ASN N 1 1
20 48145 1 1 99 ASN ND2 N -13.535 -14.606 -2.509 1.00 . A A . 99 ASN ND2 1 1
20 48146 1 1 99 ASN O O -14.369 -9.647 -5.083 1.00 . A A . 99 ASN O 1 1
20 48147 1 1 99 ASN OD1 O -12.331 -14.210 -4.358 1.00 . A A . 99 ASN OD1 1 1
20 48148 1 1 100 PRO C C -17.427 -9.098 -4.953 1.00 . A A . 100 PRO C 1 1
20 48149 1 1 100 PRO CA C -16.932 -9.887 -6.174 1.00 . A A . 100 PRO CA 1 1
20 48150 1 1 100 PRO CB C -18.065 -10.556 -6.961 1.00 . A A . 100 PRO CB 1 1
20 48151 1 1 100 PRO CD C -16.634 -12.259 -6.117 1.00 . A A . 100 PRO CD 1 1
20 48152 1 1 100 PRO CG C -18.110 -11.969 -6.381 1.00 . A A . 100 PRO CG 1 1
20 48153 1 1 100 PRO HA H -16.412 -9.200 -6.845 1.00 . A A . 100 PRO HA 1 1
20 48154 1 1 100 PRO HB2 H -19.020 -10.037 -6.879 1.00 . A A . 100 PRO HB2 1 1
20 48155 1 1 100 PRO HB3 H -17.774 -10.622 -8.011 1.00 . A A . 100 PRO HB3 1 1
20 48156 1 1 100 PRO HD2 H -16.530 -12.985 -5.310 1.00 . A A . 100 PRO HD2 1 1
20 48157 1 1 100 PRO HD3 H -16.174 -12.644 -7.029 1.00 . A A . 100 PRO HD3 1 1
20 48158 1 1 100 PRO HG2 H -18.658 -11.957 -5.438 1.00 . A A . 100 PRO HG2 1 1
20 48159 1 1 100 PRO HG3 H -18.557 -12.686 -7.070 1.00 . A A . 100 PRO HG3 1 1
20 48160 1 1 100 PRO N N -16.040 -10.973 -5.791 1.00 . A A . 100 PRO N 1 1
20 48161 1 1 100 PRO O O -18.515 -9.350 -4.440 1.00 . A A . 100 PRO O 1 1
20 48162 1 1 101 THR C C -17.416 -7.730 -2.185 1.00 . A A . 101 THR C 1 1
20 48163 1 1 101 THR CA C -16.944 -7.117 -3.508 1.00 . A A . 101 THR CA 1 1
20 48164 1 1 101 THR CB C -17.912 -6.063 -4.072 1.00 . A A . 101 THR CB 1 1
20 48165 1 1 101 THR CG2 C -17.407 -5.459 -5.386 1.00 . A A . 101 THR CG2 1 1
20 48166 1 1 101 THR H H -15.746 -7.982 -5.005 1.00 . A A . 101 THR H 1 1
20 48167 1 1 101 THR HA H -16.021 -6.588 -3.269 1.00 . A A . 101 THR HA 1 1
20 48168 1 1 101 THR HB H -17.969 -5.255 -3.349 1.00 . A A . 101 THR HB 1 1
20 48169 1 1 101 THR HG1 H -19.144 -7.426 -4.722 1.00 . A A . 101 THR HG1 1 1
20 48170 1 1 101 THR HG21 H -16.398 -5.068 -5.250 1.00 . A A . 101 THR HG21 1 1
20 48171 1 1 101 THR HG22 H -17.401 -6.204 -6.182 1.00 . A A . 101 THR HG22 1 1
20 48172 1 1 101 THR HG23 H -18.067 -4.643 -5.681 1.00 . A A . 101 THR HG23 1 1
20 48173 1 1 101 THR N N -16.629 -8.109 -4.528 1.00 . A A . 101 THR N 1 1
20 48174 1 1 101 THR O O -18.286 -7.163 -1.527 1.00 . A A . 101 THR O 1 1
20 48175 1 1 101 THR OG1 O -19.211 -6.585 -4.263 1.00 . A A . 101 THR OG1 1 1
20 48176 1 1 102 MET C C -17.137 -8.785 0.705 1.00 . A A . 102 MET C 1 1
20 48177 1 1 102 MET CA C -17.205 -9.609 -0.590 1.00 . A A . 102 MET CA 1 1
20 48178 1 1 102 MET CB C -16.380 -10.898 -0.543 1.00 . A A . 102 MET CB 1 1
20 48179 1 1 102 MET CE C -14.265 -12.822 1.423 1.00 . A A . 102 MET CE 1 1
20 48180 1 1 102 MET CG C -14.939 -10.634 -0.121 1.00 . A A . 102 MET CG 1 1
20 48181 1 1 102 MET H H -16.145 -9.317 -2.360 1.00 . A A . 102 MET H 1 1
20 48182 1 1 102 MET HA H -18.232 -9.918 -0.739 1.00 . A A . 102 MET HA 1 1
20 48183 1 1 102 MET HB2 H -16.848 -11.570 0.159 1.00 . A A . 102 MET HB2 1 1
20 48184 1 1 102 MET HB3 H -16.391 -11.373 -1.525 1.00 . A A . 102 MET HB3 1 1
20 48185 1 1 102 MET HE1 H -13.834 -12.224 2.224 1.00 . A A . 102 MET HE1 1 1
20 48186 1 1 102 MET HE2 H -15.349 -12.859 1.534 1.00 . A A . 102 MET HE2 1 1
20 48187 1 1 102 MET HE3 H -13.861 -13.831 1.490 1.00 . A A . 102 MET HE3 1 1
20 48188 1 1 102 MET HG2 H -14.550 -9.867 -0.785 1.00 . A A . 102 MET HG2 1 1
20 48189 1 1 102 MET HG3 H -14.940 -10.256 0.896 1.00 . A A . 102 MET HG3 1 1
20 48190 1 1 102 MET N N -16.824 -8.860 -1.774 1.00 . A A . 102 MET N 1 1
20 48191 1 1 102 MET O O -16.558 -7.699 0.736 1.00 . A A . 102 MET O 1 1
20 48192 1 1 102 MET SD S -13.835 -12.070 -0.164 1.00 . A A . 102 MET SD 1 1
20 48193 1 1 103 PHE C C -16.824 -8.354 3.876 1.00 . A A . 103 PHE C 1 1
20 48194 1 1 103 PHE CA C -18.048 -8.524 2.979 1.00 . A A . 103 PHE CA 1 1
20 48195 1 1 103 PHE CB C -19.198 -9.168 3.760 1.00 . A A . 103 PHE CB 1 1
20 48196 1 1 103 PHE CD1 C -21.377 -7.961 3.307 1.00 . A A . 103 PHE CD1 1 1
20 48197 1 1 103 PHE CD2 C -20.961 -10.076 2.176 1.00 . A A . 103 PHE CD2 1 1
20 48198 1 1 103 PHE CE1 C -22.625 -7.864 2.668 1.00 . A A . 103 PHE CE1 1 1
20 48199 1 1 103 PHE CE2 C -22.203 -9.971 1.527 1.00 . A A . 103 PHE CE2 1 1
20 48200 1 1 103 PHE CG C -20.544 -9.069 3.068 1.00 . A A . 103 PHE CG 1 1
20 48201 1 1 103 PHE CZ C -23.034 -8.866 1.772 1.00 . A A . 103 PHE CZ 1 1
20 48202 1 1 103 PHE H H -18.174 -10.213 1.696 1.00 . A A . 103 PHE H 1 1
20 48203 1 1 103 PHE HA H -18.376 -7.529 2.683 1.00 . A A . 103 PHE HA 1 1
20 48204 1 1 103 PHE HB2 H -18.961 -10.215 3.958 1.00 . A A . 103 PHE HB2 1 1
20 48205 1 1 103 PHE HB3 H -19.280 -8.664 4.722 1.00 . A A . 103 PHE HB3 1 1
20 48206 1 1 103 PHE HD1 H -21.063 -7.176 3.982 1.00 . A A . 103 PHE HD1 1 1
20 48207 1 1 103 PHE HD2 H -20.334 -10.937 1.993 1.00 . A A . 103 PHE HD2 1 1
20 48208 1 1 103 PHE HE1 H -23.265 -7.014 2.858 1.00 . A A . 103 PHE HE1 1 1
20 48209 1 1 103 PHE HE2 H -22.522 -10.746 0.844 1.00 . A A . 103 PHE HE2 1 1
20 48210 1 1 103 PHE HZ H -23.988 -8.784 1.270 1.00 . A A . 103 PHE HZ 1 1
20 48211 1 1 103 PHE N N -17.768 -9.292 1.771 1.00 . A A . 103 PHE N 1 1
20 48212 1 1 103 PHE O O -15.963 -9.229 3.953 1.00 . A A . 103 PHE O 1 1
20 48213 1 1 104 ALA C C -15.692 -8.014 6.651 1.00 . A A . 104 ALA C 1 1
20 48214 1 1 104 ALA CA C -15.796 -6.901 5.603 1.00 . A A . 104 ALA CA 1 1
20 48215 1 1 104 ALA CB C -16.179 -5.575 6.261 1.00 . A A . 104 ALA CB 1 1
20 48216 1 1 104 ALA H H -17.540 -6.559 4.458 1.00 . A A . 104 ALA H 1 1
20 48217 1 1 104 ALA HA H -14.829 -6.766 5.119 1.00 . A A . 104 ALA HA 1 1
20 48218 1 1 104 ALA HB1 H -17.160 -5.665 6.730 1.00 . A A . 104 ALA HB1 1 1
20 48219 1 1 104 ALA HB2 H -15.440 -5.313 7.018 1.00 . A A . 104 ALA HB2 1 1
20 48220 1 1 104 ALA HB3 H -16.214 -4.783 5.512 1.00 . A A . 104 ALA HB3 1 1
20 48221 1 1 104 ALA N N -16.789 -7.221 4.588 1.00 . A A . 104 ALA N 1 1
20 48222 1 1 104 ALA O O -14.591 -8.357 7.081 1.00 . A A . 104 ALA O 1 1
20 48223 1 1 105 TRP C C -16.065 -10.860 7.542 1.00 . A A . 105 TRP C 1 1
20 48224 1 1 105 TRP CA C -16.953 -9.692 7.972 1.00 . A A . 105 TRP CA 1 1
20 48225 1 1 105 TRP CB C -18.421 -10.130 8.081 1.00 . A A . 105 TRP CB 1 1
20 48226 1 1 105 TRP CD1 C -20.391 -8.588 7.672 1.00 . A A . 105 TRP CD1 1 1
20 48227 1 1 105 TRP CD2 C -19.454 -8.266 9.683 1.00 . A A . 105 TRP CD2 1 1
20 48228 1 1 105 TRP CE2 C -20.515 -7.321 9.559 1.00 . A A . 105 TRP CE2 1 1
20 48229 1 1 105 TRP CE3 C -18.729 -8.259 10.895 1.00 . A A . 105 TRP CE3 1 1
20 48230 1 1 105 TRP CG C -19.388 -9.049 8.452 1.00 . A A . 105 TRP CG 1 1
20 48231 1 1 105 TRP CH2 C -20.079 -6.417 11.762 1.00 . A A . 105 TRP CH2 1 1
20 48232 1 1 105 TRP CZ2 C -20.826 -6.404 10.574 1.00 . A A . 105 TRP CZ2 1 1
20 48233 1 1 105 TRP CZ3 C -19.039 -7.350 11.924 1.00 . A A . 105 TRP CZ3 1 1
20 48234 1 1 105 TRP H H -17.705 -8.216 6.656 1.00 . A A . 105 TRP H 1 1
20 48235 1 1 105 TRP HA H -16.622 -9.347 8.952 1.00 . A A . 105 TRP HA 1 1
20 48236 1 1 105 TRP HB2 H -18.735 -10.560 7.129 1.00 . A A . 105 TRP HB2 1 1
20 48237 1 1 105 TRP HB3 H -18.488 -10.915 8.837 1.00 . A A . 105 TRP HB3 1 1
20 48238 1 1 105 TRP HD1 H -20.634 -8.955 6.686 1.00 . A A . 105 TRP HD1 1 1
20 48239 1 1 105 TRP HE1 H -21.843 -7.050 7.941 1.00 . A A . 105 TRP HE1 1 1
20 48240 1 1 105 TRP HE3 H -17.925 -8.966 11.037 1.00 . A A . 105 TRP HE3 1 1
20 48241 1 1 105 TRP HH2 H -20.302 -5.713 12.550 1.00 . A A . 105 TRP HH2 1 1
20 48242 1 1 105 TRP HZ2 H -21.632 -5.697 10.443 1.00 . A A . 105 TRP HZ2 1 1
20 48243 1 1 105 TRP HZ3 H -18.472 -7.366 12.843 1.00 . A A . 105 TRP HZ3 1 1
20 48244 1 1 105 TRP N N -16.845 -8.576 7.041 1.00 . A A . 105 TRP N 1 1
20 48245 1 1 105 TRP NE1 N -21.058 -7.564 8.313 1.00 . A A . 105 TRP NE1 1 1
20 48246 1 1 105 TRP O O -15.225 -11.311 8.318 1.00 . A A . 105 TRP O 1 1
20 48247 1 1 106 GLU C C -13.965 -12.014 5.718 1.00 . A A . 106 GLU C 1 1
20 48248 1 1 106 GLU CA C -15.442 -12.392 5.709 1.00 . A A . 106 GLU CA 1 1
20 48249 1 1 106 GLU CB C -15.896 -12.598 4.257 1.00 . A A . 106 GLU CB 1 1
20 48250 1 1 106 GLU CD C -17.499 -14.499 4.728 1.00 . A A . 106 GLU CD 1 1
20 48251 1 1 106 GLU CG C -17.339 -13.104 4.132 1.00 . A A . 106 GLU CG 1 1
20 48252 1 1 106 GLU H H -16.905 -10.886 5.682 1.00 . A A . 106 GLU H 1 1
20 48253 1 1 106 GLU HA H -15.579 -13.311 6.282 1.00 . A A . 106 GLU HA 1 1
20 48254 1 1 106 GLU HB2 H -15.807 -11.661 3.703 1.00 . A A . 106 GLU HB2 1 1
20 48255 1 1 106 GLU HB3 H -15.225 -13.321 3.799 1.00 . A A . 106 GLU HB3 1 1
20 48256 1 1 106 GLU HG2 H -18.028 -12.417 4.623 1.00 . A A . 106 GLU HG2 1 1
20 48257 1 1 106 GLU HG3 H -17.601 -13.151 3.075 1.00 . A A . 106 GLU HG3 1 1
20 48258 1 1 106 GLU N N -16.234 -11.325 6.296 1.00 . A A . 106 GLU N 1 1
20 48259 1 1 106 GLU O O -13.111 -12.784 6.152 1.00 . A A . 106 GLU O 1 1
20 48260 1 1 106 GLU OE1 O -17.043 -15.453 4.061 1.00 . A A . 106 GLU OE1 1 1
20 48261 1 1 106 GLU OE2 O -18.068 -14.583 5.837 1.00 . A A . 106 GLU OE2 1 1
20 48262 1 1 107 ILE C C -11.464 -10.261 6.138 1.00 . A A . 107 ILE C 1 1
20 48263 1 1 107 ILE CA C -12.357 -10.322 4.904 1.00 . A A . 107 ILE CA 1 1
20 48264 1 1 107 ILE CB C -12.498 -8.976 4.191 1.00 . A A . 107 ILE CB 1 1
20 48265 1 1 107 ILE CD1 C -13.516 -8.044 2.049 1.00 . A A . 107 ILE CD1 1 1
20 48266 1 1 107 ILE CG1 C -12.930 -9.265 2.746 1.00 . A A . 107 ILE CG1 1 1
20 48267 1 1 107 ILE CG2 C -11.198 -8.177 4.244 1.00 . A A . 107 ILE CG2 1 1
20 48268 1 1 107 ILE H H -14.464 -10.253 4.877 1.00 . A A . 107 ILE H 1 1
20 48269 1 1 107 ILE HA H -11.887 -11.012 4.206 1.00 . A A . 107 ILE HA 1 1
20 48270 1 1 107 ILE HB H -13.267 -8.388 4.689 1.00 . A A . 107 ILE HB 1 1
20 48271 1 1 107 ILE HD11 H -14.363 -7.668 2.621 1.00 . A A . 107 ILE HD11 1 1
20 48272 1 1 107 ILE HD12 H -12.760 -7.274 1.952 1.00 . A A . 107 ILE HD12 1 1
20 48273 1 1 107 ILE HD13 H -13.853 -8.333 1.057 1.00 . A A . 107 ILE HD13 1 1
20 48274 1 1 107 ILE HG12 H -12.088 -9.648 2.172 1.00 . A A . 107 ILE HG12 1 1
20 48275 1 1 107 ILE HG13 H -13.709 -10.022 2.755 1.00 . A A . 107 ILE HG13 1 1
20 48276 1 1 107 ILE HG21 H -10.352 -8.780 3.921 1.00 . A A . 107 ILE HG21 1 1
20 48277 1 1 107 ILE HG22 H -11.285 -7.314 3.596 1.00 . A A . 107 ILE HG22 1 1
20 48278 1 1 107 ILE HG23 H -11.023 -7.826 5.261 1.00 . A A . 107 ILE HG23 1 1
20 48279 1 1 107 ILE N N -13.687 -10.819 5.197 1.00 . A A . 107 ILE N 1 1
20 48280 1 1 107 ILE O O -10.283 -10.589 6.027 1.00 . A A . 107 ILE O 1 1
20 48281 1 1 108 ARG C C -10.535 -11.141 8.772 1.00 . A A . 108 ARG C 1 1
20 48282 1 1 108 ARG CA C -11.221 -9.795 8.525 1.00 . A A . 108 ARG CA 1 1
20 48283 1 1 108 ARG CB C -12.095 -9.368 9.714 1.00 . A A . 108 ARG CB 1 1
20 48284 1 1 108 ARG CD C -11.926 -8.538 12.116 1.00 . A A . 108 ARG CD 1 1
20 48285 1 1 108 ARG CG C -11.238 -9.305 10.986 1.00 . A A . 108 ARG CG 1 1
20 48286 1 1 108 ARG CZ C -11.015 -7.530 14.230 1.00 . A A . 108 ARG CZ 1 1
20 48287 1 1 108 ARG H H -12.974 -9.571 7.324 1.00 . A A . 108 ARG H 1 1
20 48288 1 1 108 ARG HA H -10.451 -9.035 8.394 1.00 . A A . 108 ARG HA 1 1
20 48289 1 1 108 ARG HB2 H -12.506 -8.381 9.501 1.00 . A A . 108 ARG HB2 1 1
20 48290 1 1 108 ARG HB3 H -12.917 -10.072 9.856 1.00 . A A . 108 ARG HB3 1 1
20 48291 1 1 108 ARG HD2 H -12.128 -7.527 11.760 1.00 . A A . 108 ARG HD2 1 1
20 48292 1 1 108 ARG HD3 H -12.867 -9.029 12.368 1.00 . A A . 108 ARG HD3 1 1
20 48293 1 1 108 ARG HE H -10.404 -9.271 13.397 1.00 . A A . 108 ARG HE 1 1
20 48294 1 1 108 ARG HG2 H -11.015 -10.318 11.327 1.00 . A A . 108 ARG HG2 1 1
20 48295 1 1 108 ARG HG3 H -10.302 -8.796 10.759 1.00 . A A . 108 ARG HG3 1 1
20 48296 1 1 108 ARG HH11 H -12.577 -6.460 13.466 1.00 . A A . 108 ARG HH11 1 1
20 48297 1 1 108 ARG HH12 H -11.825 -5.770 14.882 1.00 . A A . 108 ARG HH12 1 1
20 48298 1 1 108 ARG HH21 H -9.414 -8.332 15.235 1.00 . A A . 108 ARG HH21 1 1
20 48299 1 1 108 ARG HH22 H -10.051 -6.856 15.905 1.00 . A A . 108 ARG HH22 1 1
20 48300 1 1 108 ARG N N -11.998 -9.846 7.294 1.00 . A A . 108 ARG N 1 1
20 48301 1 1 108 ARG NE N -11.058 -8.505 13.305 1.00 . A A . 108 ARG NE 1 1
20 48302 1 1 108 ARG NH1 N -11.875 -6.502 14.190 1.00 . A A . 108 ARG NH1 1 1
20 48303 1 1 108 ARG NH2 N -10.097 -7.584 15.206 1.00 . A A . 108 ARG NH2 1 1
20 48304 1 1 108 ARG O O -9.322 -11.182 8.956 1.00 . A A . 108 ARG O 1 1
20 48305 1 1 109 ASP C C -9.957 -14.022 7.677 1.00 . A A . 109 ASP C 1 1
20 48306 1 1 109 ASP CA C -10.807 -13.588 8.876 1.00 . A A . 109 ASP CA 1 1
20 48307 1 1 109 ASP CB C -11.978 -14.543 9.109 1.00 . A A . 109 ASP CB 1 1
20 48308 1 1 109 ASP CG C -12.750 -14.173 10.373 1.00 . A A . 109 ASP CG 1 1
20 48309 1 1 109 ASP H H -12.299 -12.119 8.551 1.00 . A A . 109 ASP H 1 1
20 48310 1 1 109 ASP HA H -10.186 -13.633 9.767 1.00 . A A . 109 ASP HA 1 1
20 48311 1 1 109 ASP HB2 H -12.642 -14.502 8.250 1.00 . A A . 109 ASP HB2 1 1
20 48312 1 1 109 ASP HB3 H -11.601 -15.561 9.212 1.00 . A A . 109 ASP HB3 1 1
20 48313 1 1 109 ASP N N -11.308 -12.230 8.721 1.00 . A A . 109 ASP N 1 1
20 48314 1 1 109 ASP O O -8.975 -14.737 7.858 1.00 . A A . 109 ASP O 1 1
20 48315 1 1 109 ASP OD1 O -12.268 -14.551 11.463 1.00 . A A . 109 ASP OD1 1 1
20 48316 1 1 109 ASP OD2 O -13.795 -13.502 10.228 1.00 . A A . 109 ASP OD2 1 1
20 48317 1 1 110 ARG C C -8.119 -13.457 5.340 1.00 . A A . 110 ARG C 1 1
20 48318 1 1 110 ARG CA C -9.582 -13.906 5.236 1.00 . A A . 110 ARG CA 1 1
20 48319 1 1 110 ARG CB C -10.327 -13.355 4.005 1.00 . A A . 110 ARG CB 1 1
20 48320 1 1 110 ARG CD C -8.993 -14.089 1.935 1.00 . A A . 110 ARG CD 1 1
20 48321 1 1 110 ARG CG C -10.256 -14.279 2.777 1.00 . A A . 110 ARG CG 1 1
20 48322 1 1 110 ARG CZ C -7.943 -15.260 -0.011 1.00 . A A . 110 ARG CZ 1 1
20 48323 1 1 110 ARG H H -11.148 -13.017 6.379 1.00 . A A . 110 ARG H 1 1
20 48324 1 1 110 ARG HA H -9.578 -14.987 5.133 1.00 . A A . 110 ARG HA 1 1
20 48325 1 1 110 ARG HB2 H -11.385 -13.300 4.255 1.00 . A A . 110 ARG HB2 1 1
20 48326 1 1 110 ARG HB3 H -9.978 -12.353 3.758 1.00 . A A . 110 ARG HB3 1 1
20 48327 1 1 110 ARG HD2 H -9.104 -13.173 1.357 1.00 . A A . 110 ARG HD2 1 1
20 48328 1 1 110 ARG HD3 H -8.124 -14.001 2.583 1.00 . A A . 110 ARG HD3 1 1
20 48329 1 1 110 ARG HE H -9.282 -16.081 1.267 1.00 . A A . 110 ARG HE 1 1
20 48330 1 1 110 ARG HG2 H -10.340 -15.318 3.097 1.00 . A A . 110 ARG HG2 1 1
20 48331 1 1 110 ARG HG3 H -11.111 -14.062 2.134 1.00 . A A . 110 ARG HG3 1 1
20 48332 1 1 110 ARG HH11 H -7.371 -13.308 0.142 1.00 . A A . 110 ARG HH11 1 1
20 48333 1 1 110 ARG HH12 H -6.573 -14.219 -1.113 1.00 . A A . 110 ARG HH12 1 1
20 48334 1 1 110 ARG HH21 H -8.254 -17.240 -0.402 1.00 . A A . 110 ARG HH21 1 1
20 48335 1 1 110 ARG HH22 H -7.100 -16.450 -1.443 1.00 . A A . 110 ARG HH22 1 1
20 48336 1 1 110 ARG N N -10.317 -13.588 6.460 1.00 . A A . 110 ARG N 1 1
20 48337 1 1 110 ARG NE N -8.788 -15.232 1.032 1.00 . A A . 110 ARG NE 1 1
20 48338 1 1 110 ARG NH1 N -7.261 -14.166 -0.376 1.00 . A A . 110 ARG NH1 1 1
20 48339 1 1 110 ARG NH2 N -7.772 -16.402 -0.690 1.00 . A A . 110 ARG NH2 1 1
20 48340 1 1 110 ARG O O -7.222 -14.203 4.955 1.00 . A A . 110 ARG O 1 1
20 48341 1 1 111 LEU C C -5.727 -12.726 7.067 1.00 . A A . 111 LEU C 1 1
20 48342 1 1 111 LEU CA C -6.516 -11.777 6.162 1.00 . A A . 111 LEU CA 1 1
20 48343 1 1 111 LEU CB C -6.557 -10.380 6.790 1.00 . A A . 111 LEU CB 1 1
20 48344 1 1 111 LEU CD1 C -7.607 -8.113 6.623 1.00 . A A . 111 LEU CD1 1 1
20 48345 1 1 111 LEU CD2 C -6.065 -8.851 4.816 1.00 . A A . 111 LEU CD2 1 1
20 48346 1 1 111 LEU CG C -7.114 -9.321 5.831 1.00 . A A . 111 LEU CG 1 1
20 48347 1 1 111 LEU H H -8.649 -11.708 6.224 1.00 . A A . 111 LEU H 1 1
20 48348 1 1 111 LEU HA H -6.004 -11.705 5.203 1.00 . A A . 111 LEU HA 1 1
20 48349 1 1 111 LEU HB2 H -7.172 -10.426 7.689 1.00 . A A . 111 LEU HB2 1 1
20 48350 1 1 111 LEU HB3 H -5.549 -10.087 7.084 1.00 . A A . 111 LEU HB3 1 1
20 48351 1 1 111 LEU HD11 H -6.764 -7.611 7.098 1.00 . A A . 111 LEU HD11 1 1
20 48352 1 1 111 LEU HD12 H -8.095 -7.425 5.943 1.00 . A A . 111 LEU HD12 1 1
20 48353 1 1 111 LEU HD13 H -8.330 -8.423 7.377 1.00 . A A . 111 LEU HD13 1 1
20 48354 1 1 111 LEU HD21 H -6.532 -8.166 4.108 1.00 . A A . 111 LEU HD21 1 1
20 48355 1 1 111 LEU HD22 H -5.250 -8.337 5.327 1.00 . A A . 111 LEU HD22 1 1
20 48356 1 1 111 LEU HD23 H -5.655 -9.695 4.267 1.00 . A A . 111 LEU HD23 1 1
20 48357 1 1 111 LEU HG H -7.962 -9.735 5.295 1.00 . A A . 111 LEU HG 1 1
20 48358 1 1 111 LEU N N -7.868 -12.274 5.915 1.00 . A A . 111 LEU N 1 1
20 48359 1 1 111 LEU O O -4.536 -12.938 6.843 1.00 . A A . 111 LEU O 1 1
20 48360 1 1 112 LEU C C -5.424 -15.529 8.345 1.00 . A A . 112 LEU C 1 1
20 48361 1 1 112 LEU CA C -5.742 -14.200 9.032 1.00 . A A . 112 LEU CA 1 1
20 48362 1 1 112 LEU CB C -6.615 -14.418 10.278 1.00 . A A . 112 LEU CB 1 1
20 48363 1 1 112 LEU CD1 C -7.914 -13.468 12.202 1.00 . A A . 112 LEU CD1 1 1
20 48364 1 1 112 LEU CD2 C -6.104 -12.074 11.177 1.00 . A A . 112 LEU CD2 1 1
20 48365 1 1 112 LEU CG C -7.179 -13.129 10.901 1.00 . A A . 112 LEU CG 1 1
20 48366 1 1 112 LEU H H -7.371 -13.115 8.196 1.00 . A A . 112 LEU H 1 1
20 48367 1 1 112 LEU HA H -4.802 -13.755 9.359 1.00 . A A . 112 LEU HA 1 1
20 48368 1 1 112 LEU HB2 H -7.457 -15.061 10.019 1.00 . A A . 112 LEU HB2 1 1
20 48369 1 1 112 LEU HB3 H -6.011 -14.938 11.024 1.00 . A A . 112 LEU HB3 1 1
20 48370 1 1 112 LEU HD11 H -7.211 -13.866 12.933 1.00 . A A . 112 LEU HD11 1 1
20 48371 1 1 112 LEU HD12 H -8.385 -12.570 12.604 1.00 . A A . 112 LEU HD12 1 1
20 48372 1 1 112 LEU HD13 H -8.687 -14.212 12.006 1.00 . A A . 112 LEU HD13 1 1
20 48373 1 1 112 LEU HD21 H -6.550 -11.220 11.687 1.00 . A A . 112 LEU HD21 1 1
20 48374 1 1 112 LEU HD22 H -5.322 -12.502 11.804 1.00 . A A . 112 LEU HD22 1 1
20 48375 1 1 112 LEU HD23 H -5.673 -11.719 10.242 1.00 . A A . 112 LEU HD23 1 1
20 48376 1 1 112 LEU HG H -7.909 -12.702 10.222 1.00 . A A . 112 LEU HG 1 1
20 48377 1 1 112 LEU N N -6.381 -13.291 8.090 1.00 . A A . 112 LEU N 1 1
20 48378 1 1 112 LEU O O -4.322 -16.050 8.500 1.00 . A A . 112 LEU O 1 1
20 48379 1 1 113 ALA C C -5.051 -17.230 5.852 1.00 . A A . 113 ALA C 1 1
20 48380 1 1 113 ALA CA C -6.234 -17.301 6.821 1.00 . A A . 113 ALA CA 1 1
20 48381 1 1 113 ALA CB C -7.536 -17.610 6.077 1.00 . A A . 113 ALA CB 1 1
20 48382 1 1 113 ALA H H -7.264 -15.572 7.498 1.00 . A A . 113 ALA H 1 1
20 48383 1 1 113 ALA HA H -6.054 -18.110 7.531 1.00 . A A . 113 ALA HA 1 1
20 48384 1 1 113 ALA HB1 H -8.360 -17.678 6.789 1.00 . A A . 113 ALA HB1 1 1
20 48385 1 1 113 ALA HB2 H -7.755 -16.827 5.352 1.00 . A A . 113 ALA HB2 1 1
20 48386 1 1 113 ALA HB3 H -7.441 -18.562 5.553 1.00 . A A . 113 ALA HB3 1 1
20 48387 1 1 113 ALA N N -6.380 -16.059 7.571 1.00 . A A . 113 ALA N 1 1
20 48388 1 1 113 ALA O O -4.233 -18.147 5.810 1.00 . A A . 113 ALA O 1 1
20 48389 1 1 114 GLU C C -2.520 -15.636 4.927 1.00 . A A . 114 GLU C 1 1
20 48390 1 1 114 GLU CA C -3.839 -15.878 4.181 1.00 . A A . 114 GLU CA 1 1
20 48391 1 1 114 GLU CB C -4.184 -14.673 3.295 1.00 . A A . 114 GLU CB 1 1
20 48392 1 1 114 GLU CD C -4.999 -15.841 1.188 1.00 . A A . 114 GLU CD 1 1
20 48393 1 1 114 GLU CG C -5.372 -14.946 2.365 1.00 . A A . 114 GLU CG 1 1
20 48394 1 1 114 GLU H H -5.656 -15.412 5.172 1.00 . A A . 114 GLU H 1 1
20 48395 1 1 114 GLU HA H -3.703 -16.751 3.540 1.00 . A A . 114 GLU HA 1 1
20 48396 1 1 114 GLU HB2 H -4.424 -13.823 3.936 1.00 . A A . 114 GLU HB2 1 1
20 48397 1 1 114 GLU HB3 H -3.320 -14.414 2.680 1.00 . A A . 114 GLU HB3 1 1
20 48398 1 1 114 GLU HG2 H -6.193 -15.402 2.916 1.00 . A A . 114 GLU HG2 1 1
20 48399 1 1 114 GLU HG3 H -5.715 -13.993 1.967 1.00 . A A . 114 GLU HG3 1 1
20 48400 1 1 114 GLU N N -4.947 -16.129 5.096 1.00 . A A . 114 GLU N 1 1
20 48401 1 1 114 GLU O O -1.453 -15.733 4.323 1.00 . A A . 114 GLU O 1 1
20 48402 1 1 114 GLU OE1 O -4.422 -15.294 0.223 1.00 . A A . 114 GLU OE1 1 1
20 48403 1 1 114 GLU OE2 O -5.337 -17.042 1.253 1.00 . A A . 114 GLU OE2 1 1
20 48404 1 1 115 GLY C C -0.831 -13.636 6.688 1.00 . A A . 115 GLY C 1 1
20 48405 1 1 115 GLY CA C -1.410 -15.006 7.040 1.00 . A A . 115 GLY CA 1 1
20 48406 1 1 115 GLY H H -3.481 -15.245 6.676 1.00 . A A . 115 GLY H 1 1
20 48407 1 1 115 GLY HA2 H -1.711 -14.996 8.088 1.00 . A A . 115 GLY HA2 1 1
20 48408 1 1 115 GLY HA3 H -0.651 -15.776 6.902 1.00 . A A . 115 GLY HA3 1 1
20 48409 1 1 115 GLY N N -2.578 -15.309 6.225 1.00 . A A . 115 GLY N 1 1
20 48410 1 1 115 GLY O O 0.382 -13.440 6.744 1.00 . A A . 115 GLY O 1 1
20 48411 1 1 116 VAL C C -1.395 -10.429 7.186 1.00 . A A . 116 VAL C 1 1
20 48412 1 1 116 VAL CA C -1.378 -11.330 5.951 1.00 . A A . 116 VAL CA 1 1
20 48413 1 1 116 VAL CB C -2.374 -10.866 4.873 1.00 . A A . 116 VAL CB 1 1
20 48414 1 1 116 VAL CG1 C -2.308 -9.359 4.601 1.00 . A A . 116 VAL CG1 1 1
20 48415 1 1 116 VAL CG2 C -2.085 -11.611 3.564 1.00 . A A . 116 VAL CG2 1 1
20 48416 1 1 116 VAL H H -2.690 -12.940 6.324 1.00 . A A . 116 VAL H 1 1
20 48417 1 1 116 VAL HA H -0.374 -11.297 5.525 1.00 . A A . 116 VAL HA 1 1
20 48418 1 1 116 VAL HB H -3.389 -11.101 5.195 1.00 . A A . 116 VAL HB 1 1
20 48419 1 1 116 VAL HG11 H -1.302 -9.075 4.293 1.00 . A A . 116 VAL HG11 1 1
20 48420 1 1 116 VAL HG12 H -3.013 -9.118 3.805 1.00 . A A . 116 VAL HG12 1 1
20 48421 1 1 116 VAL HG13 H -2.592 -8.792 5.488 1.00 . A A . 116 VAL HG13 1 1
20 48422 1 1 116 VAL HG21 H -2.831 -11.347 2.817 1.00 . A A . 116 VAL HG21 1 1
20 48423 1 1 116 VAL HG22 H -1.099 -11.337 3.188 1.00 . A A . 116 VAL HG22 1 1
20 48424 1 1 116 VAL HG23 H -2.113 -12.686 3.727 1.00 . A A . 116 VAL HG23 1 1
20 48425 1 1 116 VAL N N -1.709 -12.694 6.330 1.00 . A A . 116 VAL N 1 1
20 48426 1 1 116 VAL O O -0.580 -9.511 7.279 1.00 . A A . 116 VAL O 1 1
20 48427 1 1 117 CYS C C -2.761 -10.751 10.533 1.00 . A A . 117 CYS C 1 1
20 48428 1 1 117 CYS CA C -2.526 -9.861 9.308 1.00 . A A . 117 CYS CA 1 1
20 48429 1 1 117 CYS CB C -3.705 -8.911 9.050 1.00 . A A . 117 CYS CB 1 1
20 48430 1 1 117 CYS H H -2.950 -11.462 7.981 1.00 . A A . 117 CYS H 1 1
20 48431 1 1 117 CYS HA H -1.625 -9.272 9.492 1.00 . A A . 117 CYS HA 1 1
20 48432 1 1 117 CYS HB2 H -3.768 -8.673 7.989 1.00 . A A . 117 CYS HB2 1 1
20 48433 1 1 117 CYS HB3 H -4.645 -9.363 9.370 1.00 . A A . 117 CYS HB3 1 1
20 48434 1 1 117 CYS HG H -3.621 -7.836 11.143 1.00 . A A . 117 CYS HG 1 1
20 48435 1 1 117 CYS N N -2.325 -10.679 8.117 1.00 . A A . 117 CYS N 1 1
20 48436 1 1 117 CYS O O -3.017 -11.946 10.387 1.00 . A A . 117 CYS O 1 1
20 48437 1 1 117 CYS SG S -3.450 -7.344 9.913 1.00 . A A . 117 CYS SG 1 1
20 48438 1 1 118 ASP C C -4.312 -10.310 13.549 1.00 . A A . 118 ASP C 1 1
20 48439 1 1 118 ASP CA C -2.963 -10.805 13.014 1.00 . A A . 118 ASP CA 1 1
20 48440 1 1 118 ASP CB C -1.807 -10.564 13.999 1.00 . A A . 118 ASP CB 1 1
20 48441 1 1 118 ASP CG C -2.183 -10.865 15.446 1.00 . A A . 118 ASP CG 1 1
20 48442 1 1 118 ASP H H -2.448 -9.176 11.761 1.00 . A A . 118 ASP H 1 1
20 48443 1 1 118 ASP HA H -3.041 -11.885 12.876 1.00 . A A . 118 ASP HA 1 1
20 48444 1 1 118 ASP HB2 H -0.985 -11.216 13.714 1.00 . A A . 118 ASP HB2 1 1
20 48445 1 1 118 ASP HB3 H -1.453 -9.537 13.958 1.00 . A A . 118 ASP HB3 1 1
20 48446 1 1 118 ASP N N -2.668 -10.163 11.733 1.00 . A A . 118 ASP N 1 1
20 48447 1 1 118 ASP O O -4.738 -9.199 13.240 1.00 . A A . 118 ASP O 1 1
20 48448 1 1 118 ASP OD1 O -2.731 -9.942 16.089 1.00 . A A . 118 ASP OD1 1 1
20 48449 1 1 118 ASP OD2 O -1.926 -12.010 15.873 1.00 . A A . 118 ASP OD2 1 1
20 48450 1 1 119 ASN C C -6.517 -9.642 15.635 1.00 . A A . 119 ASN C 1 1
20 48451 1 1 119 ASN CA C -6.304 -10.977 14.913 1.00 . A A . 119 ASN CA 1 1
20 48452 1 1 119 ASN CB C -6.644 -12.168 15.823 1.00 . A A . 119 ASN CB 1 1
20 48453 1 1 119 ASN CG C -5.553 -12.476 16.849 1.00 . A A . 119 ASN CG 1 1
20 48454 1 1 119 ASN H H -4.505 -12.031 14.572 1.00 . A A . 119 ASN H 1 1
20 48455 1 1 119 ASN HA H -7.013 -10.998 14.085 1.00 . A A . 119 ASN HA 1 1
20 48456 1 1 119 ASN HB2 H -7.591 -11.988 16.335 1.00 . A A . 119 ASN HB2 1 1
20 48457 1 1 119 ASN HB3 H -6.765 -13.050 15.194 1.00 . A A . 119 ASN HB3 1 1
20 48458 1 1 119 ASN HD21 H -6.114 -10.933 18.083 1.00 . A A . 119 ASN HD21 1 1
20 48459 1 1 119 ASN HD22 H -4.752 -11.881 18.617 1.00 . A A . 119 ASN HD22 1 1
20 48460 1 1 119 ASN N N -4.969 -11.160 14.349 1.00 . A A . 119 ASN N 1 1
20 48461 1 1 119 ASN ND2 N -5.481 -11.712 17.940 1.00 . A A . 119 ASN ND2 1 1
20 48462 1 1 119 ASN O O -7.640 -9.136 15.632 1.00 . A A . 119 ASN O 1 1
20 48463 1 1 119 ASN OD1 O -4.780 -13.412 16.656 1.00 . A A . 119 ASN OD1 1 1
20 48464 1 1 120 ASP C C -5.137 -6.665 15.983 1.00 . A A . 120 ASP C 1 1
20 48465 1 1 120 ASP CA C -5.537 -7.790 16.935 1.00 . A A . 120 ASP CA 1 1
20 48466 1 1 120 ASP CB C -4.626 -7.803 18.169 1.00 . A A . 120 ASP CB 1 1
20 48467 1 1 120 ASP CG C -5.008 -8.869 19.193 1.00 . A A . 120 ASP CG 1 1
20 48468 1 1 120 ASP H H -4.565 -9.532 16.213 1.00 . A A . 120 ASP H 1 1
20 48469 1 1 120 ASP HA H -6.550 -7.596 17.282 1.00 . A A . 120 ASP HA 1 1
20 48470 1 1 120 ASP HB2 H -3.600 -7.972 17.848 1.00 . A A . 120 ASP HB2 1 1
20 48471 1 1 120 ASP HB3 H -4.681 -6.830 18.658 1.00 . A A . 120 ASP HB3 1 1
20 48472 1 1 120 ASP N N -5.470 -9.074 16.246 1.00 . A A . 120 ASP N 1 1
20 48473 1 1 120 ASP O O -5.791 -5.625 15.944 1.00 . A A . 120 ASP O 1 1
20 48474 1 1 120 ASP OD1 O -6.203 -9.240 19.230 1.00 . A A . 120 ASP OD1 1 1
20 48475 1 1 120 ASP OD2 O -4.094 -9.299 19.929 1.00 . A A . 120 ASP OD2 1 1
20 48476 1 1 121 THR C C -4.428 -5.435 13.240 1.00 . A A . 121 THR C 1 1
20 48477 1 1 121 THR CA C -3.463 -5.868 14.350 1.00 . A A . 121 THR CA 1 1
20 48478 1 1 121 THR CB C -2.144 -6.381 13.754 1.00 . A A . 121 THR CB 1 1
20 48479 1 1 121 THR CG2 C -1.132 -6.766 14.840 1.00 . A A . 121 THR CG2 1 1
20 48480 1 1 121 THR H H -3.586 -7.767 15.310 1.00 . A A . 121 THR H 1 1
20 48481 1 1 121 THR HA H -3.233 -4.992 14.957 1.00 . A A . 121 THR HA 1 1
20 48482 1 1 121 THR HB H -1.702 -5.584 13.154 1.00 . A A . 121 THR HB 1 1
20 48483 1 1 121 THR HG1 H -3.007 -8.077 13.323 1.00 . A A . 121 THR HG1 1 1
20 48484 1 1 121 THR HG21 H -1.509 -7.584 15.454 1.00 . A A . 121 THR HG21 1 1
20 48485 1 1 121 THR HG22 H -0.200 -7.081 14.370 1.00 . A A . 121 THR HG22 1 1
20 48486 1 1 121 THR HG23 H -0.934 -5.904 15.478 1.00 . A A . 121 THR HG23 1 1
20 48487 1 1 121 THR N N -4.052 -6.874 15.228 1.00 . A A . 121 THR N 1 1
20 48488 1 1 121 THR O O -4.417 -4.274 12.836 1.00 . A A . 121 THR O 1 1
20 48489 1 1 121 THR OG1 O -2.380 -7.482 12.903 1.00 . A A . 121 THR OG1 1 1
20 48490 1 1 122 VAL C C -7.172 -5.008 12.060 1.00 . A A . 122 VAL C 1 1
20 48491 1 1 122 VAL CA C -6.216 -6.149 11.682 1.00 . A A . 122 VAL CA 1 1
20 48492 1 1 122 VAL CB C -6.936 -7.482 11.399 1.00 . A A . 122 VAL CB 1 1
20 48493 1 1 122 VAL CG1 C -7.887 -7.883 12.531 1.00 . A A . 122 VAL CG1 1 1
20 48494 1 1 122 VAL CG2 C -7.703 -7.460 10.080 1.00 . A A . 122 VAL CG2 1 1
20 48495 1 1 122 VAL H H -5.177 -7.314 13.108 1.00 . A A . 122 VAL H 1 1
20 48496 1 1 122 VAL HA H -5.644 -5.873 10.800 1.00 . A A . 122 VAL HA 1 1
20 48497 1 1 122 VAL HB H -6.178 -8.259 11.303 1.00 . A A . 122 VAL HB 1 1
20 48498 1 1 122 VAL HG11 H -7.376 -7.812 13.489 1.00 . A A . 122 VAL HG11 1 1
20 48499 1 1 122 VAL HG12 H -8.752 -7.222 12.536 1.00 . A A . 122 VAL HG12 1 1
20 48500 1 1 122 VAL HG13 H -8.225 -8.908 12.382 1.00 . A A . 122 VAL HG13 1 1
20 48501 1 1 122 VAL HG21 H -8.112 -8.451 9.884 1.00 . A A . 122 VAL HG21 1 1
20 48502 1 1 122 VAL HG22 H -8.515 -6.734 10.116 1.00 . A A . 122 VAL HG22 1 1
20 48503 1 1 122 VAL HG23 H -7.013 -7.205 9.281 1.00 . A A . 122 VAL HG23 1 1
20 48504 1 1 122 VAL N N -5.245 -6.372 12.744 1.00 . A A . 122 VAL N 1 1
20 48505 1 1 122 VAL O O -7.629 -4.959 13.201 1.00 . A A . 122 VAL O 1 1
20 48506 1 1 123 PRO C C -9.766 -3.370 11.681 1.00 . A A . 123 PRO C 1 1
20 48507 1 1 123 PRO CA C -8.322 -2.929 11.434 1.00 . A A . 123 PRO CA 1 1
20 48508 1 1 123 PRO CB C -8.212 -2.006 10.215 1.00 . A A . 123 PRO CB 1 1
20 48509 1 1 123 PRO CD C -7.002 -4.001 9.765 1.00 . A A . 123 PRO CD 1 1
20 48510 1 1 123 PRO CG C -7.911 -2.983 9.081 1.00 . A A . 123 PRO CG 1 1
20 48511 1 1 123 PRO HA H -7.951 -2.403 12.315 1.00 . A A . 123 PRO HA 1 1
20 48512 1 1 123 PRO HB2 H -9.116 -1.427 10.029 1.00 . A A . 123 PRO HB2 1 1
20 48513 1 1 123 PRO HB3 H -7.361 -1.336 10.346 1.00 . A A . 123 PRO HB3 1 1
20 48514 1 1 123 PRO HD2 H -7.076 -4.951 9.243 1.00 . A A . 123 PRO HD2 1 1
20 48515 1 1 123 PRO HD3 H -5.973 -3.639 9.753 1.00 . A A . 123 PRO HD3 1 1
20 48516 1 1 123 PRO HG2 H -8.834 -3.474 8.772 1.00 . A A . 123 PRO HG2 1 1
20 48517 1 1 123 PRO HG3 H -7.433 -2.501 8.226 1.00 . A A . 123 PRO HG3 1 1
20 48518 1 1 123 PRO N N -7.469 -4.070 11.142 1.00 . A A . 123 PRO N 1 1
20 48519 1 1 123 PRO O O -10.162 -4.487 11.346 1.00 . A A . 123 PRO O 1 1
20 48520 1 1 124 SER C C -12.763 -2.841 11.298 1.00 . A A . 124 SER C 1 1
20 48521 1 1 124 SER CA C -11.950 -2.696 12.585 1.00 . A A . 124 SER CA 1 1
20 48522 1 1 124 SER CB C -12.472 -1.529 13.429 1.00 . A A . 124 SER CB 1 1
20 48523 1 1 124 SER H H -10.165 -1.563 12.509 1.00 . A A . 124 SER H 1 1
20 48524 1 1 124 SER HA H -12.032 -3.612 13.173 1.00 . A A . 124 SER HA 1 1
20 48525 1 1 124 SER HB2 H -13.524 -1.676 13.670 1.00 . A A . 124 SER HB2 1 1
20 48526 1 1 124 SER HB3 H -11.890 -1.448 14.344 1.00 . A A . 124 SER HB3 1 1
20 48527 1 1 124 SER HG H -12.544 0.409 13.341 1.00 . A A . 124 SER HG 1 1
20 48528 1 1 124 SER N N -10.550 -2.469 12.278 1.00 . A A . 124 SER N 1 1
20 48529 1 1 124 SER O O -12.425 -2.239 10.281 1.00 . A A . 124 SER O 1 1
20 48530 1 1 124 SER OG O -12.347 -0.310 12.737 1.00 . A A . 124 SER OG 1 1
20 48531 1 1 125 VAL C C -15.356 -2.261 9.985 1.00 . A A . 125 VAL C 1 1
20 48532 1 1 125 VAL CA C -14.864 -3.674 10.308 1.00 . A A . 125 VAL CA 1 1
20 48533 1 1 125 VAL CB C -16.007 -4.603 10.753 1.00 . A A . 125 VAL CB 1 1
20 48534 1 1 125 VAL CG1 C -17.229 -4.486 9.832 1.00 . A A . 125 VAL CG1 1 1
20 48535 1 1 125 VAL CG2 C -15.513 -6.057 10.761 1.00 . A A . 125 VAL CG2 1 1
20 48536 1 1 125 VAL H H -14.063 -4.079 12.232 1.00 . A A . 125 VAL H 1 1
20 48537 1 1 125 VAL HA H -14.408 -4.089 9.410 1.00 . A A . 125 VAL HA 1 1
20 48538 1 1 125 VAL HB H -16.325 -4.337 11.762 1.00 . A A . 125 VAL HB 1 1
20 48539 1 1 125 VAL HG11 H -16.926 -4.616 8.795 1.00 . A A . 125 VAL HG11 1 1
20 48540 1 1 125 VAL HG12 H -17.960 -5.252 10.088 1.00 . A A . 125 VAL HG12 1 1
20 48541 1 1 125 VAL HG13 H -17.702 -3.510 9.946 1.00 . A A . 125 VAL HG13 1 1
20 48542 1 1 125 VAL HG21 H -16.302 -6.712 11.128 1.00 . A A . 125 VAL HG21 1 1
20 48543 1 1 125 VAL HG22 H -15.237 -6.364 9.753 1.00 . A A . 125 VAL HG22 1 1
20 48544 1 1 125 VAL HG23 H -14.648 -6.162 11.416 1.00 . A A . 125 VAL HG23 1 1
20 48545 1 1 125 VAL N N -13.859 -3.605 11.365 1.00 . A A . 125 VAL N 1 1
20 48546 1 1 125 VAL O O -15.437 -1.878 8.818 1.00 . A A . 125 VAL O 1 1
20 48547 1 1 126 SER C C -15.032 0.737 10.152 1.00 . A A . 126 SER C 1 1
20 48548 1 1 126 SER CA C -16.043 -0.091 10.947 1.00 . A A . 126 SER CA 1 1
20 48549 1 1 126 SER CB C -16.221 0.476 12.360 1.00 . A A . 126 SER CB 1 1
20 48550 1 1 126 SER H H -15.575 -1.879 11.964 1.00 . A A . 126 SER H 1 1
20 48551 1 1 126 SER HA H -17.007 -0.048 10.438 1.00 . A A . 126 SER HA 1 1
20 48552 1 1 126 SER HB2 H -15.266 0.475 12.888 1.00 . A A . 126 SER HB2 1 1
20 48553 1 1 126 SER HB3 H -16.593 1.499 12.297 1.00 . A A . 126 SER HB3 1 1
20 48554 1 1 126 SER HG H -17.280 0.076 13.946 1.00 . A A . 126 SER HG 1 1
20 48555 1 1 126 SER N N -15.646 -1.485 11.037 1.00 . A A . 126 SER N 1 1
20 48556 1 1 126 SER O O -15.447 1.571 9.351 1.00 . A A . 126 SER O 1 1
20 48557 1 1 126 SER OG O -17.146 -0.314 13.078 1.00 . A A . 126 SER OG 1 1
20 48558 1 1 127 SER C C -12.788 1.039 8.184 1.00 . A A . 127 SER C 1 1
20 48559 1 1 127 SER CA C -12.683 1.278 9.684 1.00 . A A . 127 SER CA 1 1
20 48560 1 1 127 SER CB C -11.288 0.954 10.238 1.00 . A A . 127 SER CB 1 1
20 48561 1 1 127 SER H H -13.432 -0.238 10.970 1.00 . A A . 127 SER H 1 1
20 48562 1 1 127 SER HA H -12.861 2.340 9.870 1.00 . A A . 127 SER HA 1 1
20 48563 1 1 127 SER HB2 H -11.208 1.328 11.259 1.00 . A A . 127 SER HB2 1 1
20 48564 1 1 127 SER HB3 H -11.107 -0.119 10.237 1.00 . A A . 127 SER HB3 1 1
20 48565 1 1 127 SER HG H -10.259 1.196 8.600 1.00 . A A . 127 SER HG 1 1
20 48566 1 1 127 SER N N -13.724 0.515 10.359 1.00 . A A . 127 SER N 1 1
20 48567 1 1 127 SER O O -13.260 1.923 7.481 1.00 . A A . 127 SER O 1 1
20 48568 1 1 127 SER OG O -10.279 1.585 9.479 1.00 . A A . 127 SER OG 1 1
20 48569 1 1 128 ILE C C -13.675 -0.113 5.578 1.00 . A A . 128 ILE C 1 1
20 48570 1 1 128 ILE CA C -12.368 -0.490 6.281 1.00 . A A . 128 ILE CA 1 1
20 48571 1 1 128 ILE CB C -12.004 -1.970 6.068 1.00 . A A . 128 ILE CB 1 1
20 48572 1 1 128 ILE CD1 C -12.451 -4.363 6.950 1.00 . A A . 128 ILE CD1 1 1
20 48573 1 1 128 ILE CG1 C -12.904 -2.904 6.906 1.00 . A A . 128 ILE CG1 1 1
20 48574 1 1 128 ILE CG2 C -10.497 -2.165 6.302 1.00 . A A . 128 ILE CG2 1 1
20 48575 1 1 128 ILE H H -12.015 -0.824 8.353 1.00 . A A . 128 ILE H 1 1
20 48576 1 1 128 ILE HA H -11.587 0.101 5.802 1.00 . A A . 128 ILE HA 1 1
20 48577 1 1 128 ILE HB H -12.176 -2.197 5.016 1.00 . A A . 128 ILE HB 1 1
20 48578 1 1 128 ILE HD11 H -12.430 -4.772 5.943 1.00 . A A . 128 ILE HD11 1 1
20 48579 1 1 128 ILE HD12 H -11.470 -4.443 7.418 1.00 . A A . 128 ILE HD12 1 1
20 48580 1 1 128 ILE HD13 H -13.155 -4.936 7.550 1.00 . A A . 128 ILE HD13 1 1
20 48581 1 1 128 ILE HG12 H -12.953 -2.566 7.934 1.00 . A A . 128 ILE HG12 1 1
20 48582 1 1 128 ILE HG13 H -13.915 -2.882 6.497 1.00 . A A . 128 ILE HG13 1 1
20 48583 1 1 128 ILE HG21 H -9.925 -1.510 5.642 1.00 . A A . 128 ILE HG21 1 1
20 48584 1 1 128 ILE HG22 H -10.226 -1.963 7.335 1.00 . A A . 128 ILE HG22 1 1
20 48585 1 1 128 ILE HG23 H -10.209 -3.181 6.056 1.00 . A A . 128 ILE HG23 1 1
20 48586 1 1 128 ILE N N -12.368 -0.138 7.701 1.00 . A A . 128 ILE N 1 1
20 48587 1 1 128 ILE O O -13.626 0.444 4.481 1.00 . A A . 128 ILE O 1 1
20 48588 1 1 129 ASN C C -16.096 1.589 5.423 1.00 . A A . 129 ASN C 1 1
20 48589 1 1 129 ASN CA C -16.119 0.081 5.694 1.00 . A A . 129 ASN CA 1 1
20 48590 1 1 129 ASN CB C -17.244 -0.313 6.660 1.00 . A A . 129 ASN CB 1 1
20 48591 1 1 129 ASN CG C -18.594 0.220 6.185 1.00 . A A . 129 ASN CG 1 1
20 48592 1 1 129 ASN H H -14.814 -0.815 7.117 1.00 . A A . 129 ASN H 1 1
20 48593 1 1 129 ASN HA H -16.298 -0.434 4.748 1.00 . A A . 129 ASN HA 1 1
20 48594 1 1 129 ASN HB2 H -17.297 -1.401 6.718 1.00 . A A . 129 ASN HB2 1 1
20 48595 1 1 129 ASN HB3 H -17.035 0.070 7.659 1.00 . A A . 129 ASN HB3 1 1
20 48596 1 1 129 ASN HD21 H -18.474 1.815 7.444 1.00 . A A . 129 ASN HD21 1 1
20 48597 1 1 129 ASN HD22 H -19.918 1.739 6.455 1.00 . A A . 129 ASN HD22 1 1
20 48598 1 1 129 ASN N N -14.831 -0.359 6.213 1.00 . A A . 129 ASN N 1 1
20 48599 1 1 129 ASN ND2 N -19.030 1.352 6.741 1.00 . A A . 129 ASN ND2 1 1
20 48600 1 1 129 ASN O O -16.246 2.005 4.278 1.00 . A A . 129 ASN O 1 1
20 48601 1 1 129 ASN OD1 O -19.233 -0.378 5.322 1.00 . A A . 129 ASN OD1 1 1
20 48602 1 1 130 ARG C C -14.832 4.376 5.400 1.00 . A A . 130 ARG C 1 1
20 48603 1 1 130 ARG CA C -15.882 3.855 6.385 1.00 . A A . 130 ARG CA 1 1
20 48604 1 1 130 ARG CB C -15.667 4.459 7.780 1.00 . A A . 130 ARG CB 1 1
20 48605 1 1 130 ARG CD C -16.595 4.651 10.115 1.00 . A A . 130 ARG CD 1 1
20 48606 1 1 130 ARG CG C -16.906 4.266 8.665 1.00 . A A . 130 ARG CG 1 1
20 48607 1 1 130 ARG CZ C -17.751 4.545 12.321 1.00 . A A . 130 ARG CZ 1 1
20 48608 1 1 130 ARG H H -15.687 1.984 7.370 1.00 . A A . 130 ARG H 1 1
20 48609 1 1 130 ARG HA H -16.860 4.181 6.030 1.00 . A A . 130 ARG HA 1 1
20 48610 1 1 130 ARG HB2 H -14.796 3.996 8.242 1.00 . A A . 130 ARG HB2 1 1
20 48611 1 1 130 ARG HB3 H -15.479 5.529 7.685 1.00 . A A . 130 ARG HB3 1 1
20 48612 1 1 130 ARG HD2 H -15.732 4.075 10.456 1.00 . A A . 130 ARG HD2 1 1
20 48613 1 1 130 ARG HD3 H -16.355 5.715 10.161 1.00 . A A . 130 ARG HD3 1 1
20 48614 1 1 130 ARG HE H -18.563 3.986 10.546 1.00 . A A . 130 ARG HE 1 1
20 48615 1 1 130 ARG HG2 H -17.719 4.889 8.289 1.00 . A A . 130 ARG HG2 1 1
20 48616 1 1 130 ARG HG3 H -17.227 3.226 8.641 1.00 . A A . 130 ARG HG3 1 1
20 48617 1 1 130 ARG HH11 H -15.853 5.292 12.429 1.00 . A A . 130 ARG HH11 1 1
20 48618 1 1 130 ARG HH12 H -16.697 5.192 13.953 1.00 . A A . 130 ARG HH12 1 1
20 48619 1 1 130 ARG HH21 H -19.655 3.845 12.548 1.00 . A A . 130 ARG HH21 1 1
20 48620 1 1 130 ARG HH22 H -18.875 4.361 14.021 1.00 . A A . 130 ARG HH22 1 1
20 48621 1 1 130 ARG N N -15.887 2.399 6.468 1.00 . A A . 130 ARG N 1 1
20 48622 1 1 130 ARG NE N -17.737 4.361 10.990 1.00 . A A . 130 ARG NE 1 1
20 48623 1 1 130 ARG NH1 N -16.679 5.045 12.954 1.00 . A A . 130 ARG NH1 1 1
20 48624 1 1 130 ARG NH2 N -18.846 4.222 13.020 1.00 . A A . 130 ARG NH2 1 1
20 48625 1 1 130 ARG O O -15.120 5.315 4.658 1.00 . A A . 130 ARG O 1 1
20 48626 1 1 131 ILE C C -13.064 4.099 3.047 1.00 . A A . 131 ILE C 1 1
20 48627 1 1 131 ILE CA C -12.561 4.215 4.490 1.00 . A A . 131 ILE CA 1 1
20 48628 1 1 131 ILE CB C -11.252 3.411 4.689 1.00 . A A . 131 ILE CB 1 1
20 48629 1 1 131 ILE CD1 C -11.092 4.268 7.188 1.00 . A A . 131 ILE CD1 1 1
20 48630 1 1 131 ILE CG1 C -10.735 3.213 6.133 1.00 . A A . 131 ILE CG1 1 1
20 48631 1 1 131 ILE CG2 C -10.134 4.057 3.854 1.00 . A A . 131 ILE CG2 1 1
20 48632 1 1 131 ILE H H -13.446 3.007 5.996 1.00 . A A . 131 ILE H 1 1
20 48633 1 1 131 ILE HA H -12.352 5.264 4.708 1.00 . A A . 131 ILE HA 1 1
20 48634 1 1 131 ILE HB H -11.403 2.410 4.283 1.00 . A A . 131 ILE HB 1 1
20 48635 1 1 131 ILE HD11 H -10.560 4.027 8.111 1.00 . A A . 131 ILE HD11 1 1
20 48636 1 1 131 ILE HD12 H -10.791 5.259 6.854 1.00 . A A . 131 ILE HD12 1 1
20 48637 1 1 131 ILE HD13 H -12.156 4.265 7.418 1.00 . A A . 131 ILE HD13 1 1
20 48638 1 1 131 ILE HG12 H -11.085 2.251 6.488 1.00 . A A . 131 ILE HG12 1 1
20 48639 1 1 131 ILE HG13 H -9.647 3.137 6.112 1.00 . A A . 131 ILE HG13 1 1
20 48640 1 1 131 ILE HG21 H -9.947 5.074 4.202 1.00 . A A . 131 ILE HG21 1 1
20 48641 1 1 131 ILE HG22 H -9.215 3.477 3.943 1.00 . A A . 131 ILE HG22 1 1
20 48642 1 1 131 ILE HG23 H -10.408 4.079 2.800 1.00 . A A . 131 ILE HG23 1 1
20 48643 1 1 131 ILE N N -13.629 3.783 5.378 1.00 . A A . 131 ILE N 1 1
20 48644 1 1 131 ILE O O -13.020 5.070 2.300 1.00 . A A . 131 ILE O 1 1
20 48645 1 1 132 ILE C C -15.277 3.312 0.930 1.00 . A A . 132 ILE C 1 1
20 48646 1 1 132 ILE CA C -13.979 2.582 1.316 1.00 . A A . 132 ILE CA 1 1
20 48647 1 1 132 ILE CB C -14.050 1.046 1.165 1.00 . A A . 132 ILE CB 1 1
20 48648 1 1 132 ILE CD1 C -12.673 -1.087 1.581 1.00 . A A . 132 ILE CD1 1 1
20 48649 1 1 132 ILE CG1 C -12.654 0.435 1.424 1.00 . A A . 132 ILE CG1 1 1
20 48650 1 1 132 ILE CG2 C -14.518 0.644 -0.242 1.00 . A A . 132 ILE CG2 1 1
20 48651 1 1 132 ILE H H -13.580 2.171 3.352 1.00 . A A . 132 ILE H 1 1
20 48652 1 1 132 ILE HA H -13.205 2.930 0.630 1.00 . A A . 132 ILE HA 1 1
20 48653 1 1 132 ILE HB H -14.759 0.656 1.896 1.00 . A A . 132 ILE HB 1 1
20 48654 1 1 132 ILE HD11 H -11.684 -1.416 1.901 1.00 . A A . 132 ILE HD11 1 1
20 48655 1 1 132 ILE HD12 H -13.403 -1.379 2.337 1.00 . A A . 132 ILE HD12 1 1
20 48656 1 1 132 ILE HD13 H -12.909 -1.573 0.636 1.00 . A A . 132 ILE HD13 1 1
20 48657 1 1 132 ILE HG12 H -11.981 0.700 0.607 1.00 . A A . 132 ILE HG12 1 1
20 48658 1 1 132 ILE HG13 H -12.226 0.831 2.343 1.00 . A A . 132 ILE HG13 1 1
20 48659 1 1 132 ILE HG21 H -13.835 1.043 -0.992 1.00 . A A . 132 ILE HG21 1 1
20 48660 1 1 132 ILE HG22 H -14.560 -0.439 -0.338 1.00 . A A . 132 ILE HG22 1 1
20 48661 1 1 132 ILE HG23 H -15.517 1.026 -0.436 1.00 . A A . 132 ILE HG23 1 1
20 48662 1 1 132 ILE N N -13.558 2.915 2.670 1.00 . A A . 132 ILE N 1 1
20 48663 1 1 132 ILE O O -15.444 3.650 -0.241 1.00 . A A . 132 ILE O 1 1
20 48664 1 1 133 ARG C C -17.009 5.763 1.010 1.00 . A A . 133 ARG C 1 1
20 48665 1 1 133 ARG CA C -17.365 4.414 1.641 1.00 . A A . 133 ARG CA 1 1
20 48666 1 1 133 ARG CB C -18.183 4.649 2.924 1.00 . A A . 133 ARG CB 1 1
20 48667 1 1 133 ARG CD C -20.091 3.019 2.261 1.00 . A A . 133 ARG CD 1 1
20 48668 1 1 133 ARG CG C -19.113 3.496 3.344 1.00 . A A . 133 ARG CG 1 1
20 48669 1 1 133 ARG CZ C -21.449 4.014 0.417 1.00 . A A . 133 ARG CZ 1 1
20 48670 1 1 133 ARG H H -16.007 3.279 2.834 1.00 . A A . 133 ARG H 1 1
20 48671 1 1 133 ARG HA H -17.987 3.892 0.915 1.00 . A A . 133 ARG HA 1 1
20 48672 1 1 133 ARG HB2 H -17.509 4.878 3.746 1.00 . A A . 133 ARG HB2 1 1
20 48673 1 1 133 ARG HB3 H -18.807 5.530 2.776 1.00 . A A . 133 ARG HB3 1 1
20 48674 1 1 133 ARG HD2 H -19.546 2.395 1.556 1.00 . A A . 133 ARG HD2 1 1
20 48675 1 1 133 ARG HD3 H -20.863 2.408 2.731 1.00 . A A . 133 ARG HD3 1 1
20 48676 1 1 133 ARG HE H -20.562 5.062 1.907 1.00 . A A . 133 ARG HE 1 1
20 48677 1 1 133 ARG HG2 H -18.525 2.639 3.661 1.00 . A A . 133 ARG HG2 1 1
20 48678 1 1 133 ARG HG3 H -19.693 3.840 4.201 1.00 . A A . 133 ARG HG3 1 1
20 48679 1 1 133 ARG HH11 H -21.470 1.966 0.402 1.00 . A A . 133 ARG HH11 1 1
20 48680 1 1 133 ARG HH12 H -22.275 2.728 -0.945 1.00 . A A . 133 ARG HH12 1 1
20 48681 1 1 133 ARG HH21 H -21.628 6.029 0.143 1.00 . A A . 133 ARG HH21 1 1
20 48682 1 1 133 ARG HH22 H -22.400 5.042 -1.072 1.00 . A A . 133 ARG HH22 1 1
20 48683 1 1 133 ARG N N -16.172 3.602 1.889 1.00 . A A . 133 ARG N 1 1
20 48684 1 1 133 ARG NE N -20.727 4.134 1.544 1.00 . A A . 133 ARG NE 1 1
20 48685 1 1 133 ARG NH1 N -21.759 2.808 -0.081 1.00 . A A . 133 ARG NH1 1 1
20 48686 1 1 133 ARG NH2 N -21.864 5.117 -0.219 1.00 . A A . 133 ARG NH2 1 1
20 48687 1 1 133 ARG O O -17.677 6.176 0.062 1.00 . A A . 133 ARG O 1 1
20 48688 1 1 134 THR C C -14.976 7.629 -0.443 1.00 . A A . 134 THR C 1 1
20 48689 1 1 134 THR CA C -15.562 7.742 0.975 1.00 . A A . 134 THR CA 1 1
20 48690 1 1 134 THR CB C -14.606 8.478 1.932 1.00 . A A . 134 THR CB 1 1
20 48691 1 1 134 THR CG2 C -15.241 8.717 3.306 1.00 . A A . 134 THR CG2 1 1
20 48692 1 1 134 THR H H -15.458 6.066 2.297 1.00 . A A . 134 THR H 1 1
20 48693 1 1 134 THR HA H -16.454 8.365 0.893 1.00 . A A . 134 THR HA 1 1
20 48694 1 1 134 THR HB H -14.377 9.456 1.504 1.00 . A A . 134 THR HB 1 1
20 48695 1 1 134 THR HG1 H -13.581 6.892 2.397 1.00 . A A . 134 THR HG1 1 1
20 48696 1 1 134 THR HG21 H -16.159 9.296 3.193 1.00 . A A . 134 THR HG21 1 1
20 48697 1 1 134 THR HG22 H -15.473 7.773 3.797 1.00 . A A . 134 THR HG22 1 1
20 48698 1 1 134 THR HG23 H -14.548 9.278 3.934 1.00 . A A . 134 THR HG23 1 1
20 48699 1 1 134 THR N N -15.974 6.448 1.516 1.00 . A A . 134 THR N 1 1
20 48700 1 1 134 THR O O -14.848 8.648 -1.118 1.00 . A A . 134 THR O 1 1
20 48701 1 1 134 THR OG1 O -13.388 7.782 2.089 1.00 . A A . 134 THR OG1 1 1
20 48702 1 1 135 LYS C C -15.389 5.660 -3.062 1.00 . A A . 135 LYS C 1 1
20 48703 1 1 135 LYS CA C -14.178 6.142 -2.253 1.00 . A A . 135 LYS CA 1 1
20 48704 1 1 135 LYS CB C -12.994 5.155 -2.239 1.00 . A A . 135 LYS CB 1 1
20 48705 1 1 135 LYS CD C -11.588 5.827 -0.209 1.00 . A A . 135 LYS CD 1 1
20 48706 1 1 135 LYS CE C -10.419 6.688 0.274 1.00 . A A . 135 LYS CE 1 1
20 48707 1 1 135 LYS CG C -11.677 5.774 -1.737 1.00 . A A . 135 LYS CG 1 1
20 48708 1 1 135 LYS H H -14.763 5.602 -0.313 1.00 . A A . 135 LYS H 1 1
20 48709 1 1 135 LYS HA H -13.822 7.054 -2.729 1.00 . A A . 135 LYS HA 1 1
20 48710 1 1 135 LYS HB2 H -13.239 4.276 -1.647 1.00 . A A . 135 LYS HB2 1 1
20 48711 1 1 135 LYS HB3 H -12.815 4.840 -3.265 1.00 . A A . 135 LYS HB3 1 1
20 48712 1 1 135 LYS HD2 H -12.490 6.275 0.188 1.00 . A A . 135 LYS HD2 1 1
20 48713 1 1 135 LYS HD3 H -11.497 4.813 0.190 1.00 . A A . 135 LYS HD3 1 1
20 48714 1 1 135 LYS HE2 H -9.477 6.170 0.090 1.00 . A A . 135 LYS HE2 1 1
20 48715 1 1 135 LYS HE3 H -10.416 7.636 -0.267 1.00 . A A . 135 LYS HE3 1 1
20 48716 1 1 135 LYS HG2 H -10.847 5.166 -2.099 1.00 . A A . 135 LYS HG2 1 1
20 48717 1 1 135 LYS HG3 H -11.575 6.776 -2.157 1.00 . A A . 135 LYS HG3 1 1
20 48718 1 1 135 LYS HZ1 H -11.432 7.465 1.873 1.00 . A A . 135 LYS HZ1 1 1
20 48719 1 1 135 LYS HZ2 H -10.550 6.127 2.239 1.00 . A A . 135 LYS HZ2 1 1
20 48720 1 1 135 LYS HZ3 H -9.789 7.575 2.014 1.00 . A A . 135 LYS HZ3 1 1
20 48721 1 1 135 LYS N N -14.637 6.413 -0.901 1.00 . A A . 135 LYS N 1 1
20 48722 1 1 135 LYS NZ N -10.552 6.988 1.712 1.00 . A A . 135 LYS NZ 1 1
20 48723 1 1 135 LYS O O -16.294 6.455 -3.311 1.00 . A A . 135 LYS O 1 1
20 48724 1 1 136 VAL C C -16.747 2.382 -3.782 1.00 . A A . 136 VAL C 1 1
20 48725 1 1 136 VAL CA C -16.488 3.808 -4.277 1.00 . A A . 136 VAL CA 1 1
20 48726 1 1 136 VAL CB C -16.144 3.864 -5.779 1.00 . A A . 136 VAL CB 1 1
20 48727 1 1 136 VAL CG1 C -17.307 3.329 -6.627 1.00 . A A . 136 VAL CG1 1 1
20 48728 1 1 136 VAL CG2 C -15.855 5.296 -6.250 1.00 . A A . 136 VAL CG2 1 1
20 48729 1 1 136 VAL H H -14.662 3.768 -3.211 1.00 . A A . 136 VAL H 1 1
20 48730 1 1 136 VAL HA H -17.406 4.377 -4.132 1.00 . A A . 136 VAL HA 1 1
20 48731 1 1 136 VAL HB H -15.261 3.256 -5.971 1.00 . A A . 136 VAL HB 1 1
20 48732 1 1 136 VAL HG11 H -18.201 3.933 -6.464 1.00 . A A . 136 VAL HG11 1 1
20 48733 1 1 136 VAL HG12 H -17.042 3.366 -7.685 1.00 . A A . 136 VAL HG12 1 1
20 48734 1 1 136 VAL HG13 H -17.528 2.296 -6.369 1.00 . A A . 136 VAL HG13 1 1
20 48735 1 1 136 VAL HG21 H -15.700 5.305 -7.329 1.00 . A A . 136 VAL HG21 1 1
20 48736 1 1 136 VAL HG22 H -16.698 5.944 -6.008 1.00 . A A . 136 VAL HG22 1 1
20 48737 1 1 136 VAL HG23 H -14.952 5.681 -5.776 1.00 . A A . 136 VAL HG23 1 1
20 48738 1 1 136 VAL N N -15.417 4.384 -3.473 1.00 . A A . 136 VAL N 1 1
20 48739 1 1 136 VAL O O -16.226 1.415 -4.335 1.00 . A A . 136 VAL O 1 1
20 48740 1 1 137 GLN C C -19.187 0.501 -3.098 1.00 . A A . 137 GLN C 1 1
20 48741 1 1 137 GLN CA C -18.041 0.996 -2.213 1.00 . A A . 137 GLN CA 1 1
20 48742 1 1 137 GLN CB C -18.463 1.237 -0.759 1.00 . A A . 137 GLN CB 1 1
20 48743 1 1 137 GLN CD C -20.171 -0.484 0.029 1.00 . A A . 137 GLN CD 1 1
20 48744 1 1 137 GLN CG C -18.707 -0.051 0.029 1.00 . A A . 137 GLN CG 1 1
20 48745 1 1 137 GLN H H -17.912 3.084 -2.267 1.00 . A A . 137 GLN H 1 1
20 48746 1 1 137 GLN HA H -17.224 0.272 -2.224 1.00 . A A . 137 GLN HA 1 1
20 48747 1 1 137 GLN HB2 H -17.648 1.760 -0.263 1.00 . A A . 137 GLN HB2 1 1
20 48748 1 1 137 GLN HB3 H -19.337 1.885 -0.723 1.00 . A A . 137 GLN HB3 1 1
20 48749 1 1 137 GLN HE21 H -19.836 -1.974 -1.336 1.00 . A A . 137 GLN HE21 1 1
20 48750 1 1 137 GLN HE22 H -21.471 -1.839 -0.741 1.00 . A A . 137 GLN HE22 1 1
20 48751 1 1 137 GLN HG2 H -18.055 -0.837 -0.350 1.00 . A A . 137 GLN HG2 1 1
20 48752 1 1 137 GLN HG3 H -18.429 0.159 1.063 1.00 . A A . 137 GLN HG3 1 1
20 48753 1 1 137 GLN N N -17.568 2.260 -2.735 1.00 . A A . 137 GLN N 1 1
20 48754 1 1 137 GLN NE2 N -20.511 -1.526 -0.731 1.00 . A A . 137 GLN NE2 1 1
20 48755 1 1 137 GLN O O -20.346 0.842 -2.865 1.00 . A A . 137 GLN O 1 1
20 48756 1 1 137 GLN OE1 O -20.989 0.112 0.725 1.00 . A A . 137 GLN OE1 1 1
20 48757 1 1 138 GLN C C -20.700 -1.881 -4.181 1.00 . A A . 138 GLN C 1 1
20 48758 1 1 138 GLN CA C -19.841 -0.911 -4.999 1.00 . A A . 138 GLN CA 1 1
20 48759 1 1 138 GLN CB C -19.140 -1.648 -6.151 1.00 . A A . 138 GLN CB 1 1
20 48760 1 1 138 GLN CD C -19.547 0.145 -7.906 1.00 . A A . 138 GLN CD 1 1
20 48761 1 1 138 GLN CG C -18.504 -0.692 -7.167 1.00 . A A . 138 GLN CG 1 1
20 48762 1 1 138 GLN H H -17.883 -0.532 -4.262 1.00 . A A . 138 GLN H 1 1
20 48763 1 1 138 GLN HA H -20.461 -0.112 -5.403 1.00 . A A . 138 GLN HA 1 1
20 48764 1 1 138 GLN HB2 H -18.361 -2.288 -5.737 1.00 . A A . 138 GLN HB2 1 1
20 48765 1 1 138 GLN HB3 H -19.862 -2.281 -6.669 1.00 . A A . 138 GLN HB3 1 1
20 48766 1 1 138 GLN HE21 H -20.246 -1.493 -8.896 1.00 . A A . 138 GLN HE21 1 1
20 48767 1 1 138 GLN HE22 H -21.049 0.018 -9.270 1.00 . A A . 138 GLN HE22 1 1
20 48768 1 1 138 GLN HG2 H -17.798 -0.037 -6.658 1.00 . A A . 138 GLN HG2 1 1
20 48769 1 1 138 GLN HG3 H -17.951 -1.279 -7.901 1.00 . A A . 138 GLN HG3 1 1
20 48770 1 1 138 GLN N N -18.855 -0.298 -4.120 1.00 . A A . 138 GLN N 1 1
20 48771 1 1 138 GLN NE2 N -20.347 -0.498 -8.760 1.00 . A A . 138 GLN NE2 1 1
20 48772 1 1 138 GLN O O -20.165 -2.566 -3.310 1.00 . A A . 138 GLN O 1 1
20 48773 1 1 138 GLN OE1 O -19.635 1.354 -7.709 1.00 . A A . 138 GLN OE1 1 1
20 48774 1 1 139 PRO C C -22.737 -4.178 -3.713 1.00 . A A . 139 PRO C 1 1
20 48775 1 1 139 PRO CA C -22.954 -2.671 -3.590 1.00 . A A . 139 PRO CA 1 1
20 48776 1 1 139 PRO CB C -24.349 -2.254 -4.066 1.00 . A A . 139 PRO CB 1 1
20 48777 1 1 139 PRO CD C -22.726 -1.260 -5.504 1.00 . A A . 139 PRO CD 1 1
20 48778 1 1 139 PRO CG C -24.118 -1.890 -5.532 1.00 . A A . 139 PRO CG 1 1
20 48779 1 1 139 PRO HA H -22.829 -2.379 -2.546 1.00 . A A . 139 PRO HA 1 1
20 48780 1 1 139 PRO HB2 H -25.096 -3.039 -3.948 1.00 . A A . 139 PRO HB2 1 1
20 48781 1 1 139 PRO HB3 H -24.660 -1.359 -3.524 1.00 . A A . 139 PRO HB3 1 1
20 48782 1 1 139 PRO HD2 H -22.230 -1.402 -6.465 1.00 . A A . 139 PRO HD2 1 1
20 48783 1 1 139 PRO HD3 H -22.813 -0.197 -5.277 1.00 . A A . 139 PRO HD3 1 1
20 48784 1 1 139 PRO HG2 H -24.096 -2.803 -6.131 1.00 . A A . 139 PRO HG2 1 1
20 48785 1 1 139 PRO HG3 H -24.877 -1.206 -5.915 1.00 . A A . 139 PRO HG3 1 1
20 48786 1 1 139 PRO N N -22.021 -1.929 -4.422 1.00 . A A . 139 PRO N 1 1
20 48787 1 1 139 PRO O O -22.105 -4.655 -4.656 1.00 . A A . 139 PRO O 1 1
20 48788 1 1 140 PHE C C -24.157 -7.044 -3.566 1.00 . A A . 140 PHE C 1 1
20 48789 1 1 140 PHE CA C -23.143 -6.367 -2.639 1.00 . A A . 140 PHE CA 1 1
20 48790 1 1 140 PHE CB C -23.321 -6.778 -1.171 1.00 . A A . 140 PHE CB 1 1
20 48791 1 1 140 PHE CD1 C -21.044 -6.643 -0.074 1.00 . A A . 140 PHE CD1 1 1
20 48792 1 1 140 PHE CD2 C -22.680 -4.914 0.433 1.00 . A A . 140 PHE CD2 1 1
20 48793 1 1 140 PHE CE1 C -20.105 -5.990 0.741 1.00 . A A . 140 PHE CE1 1 1
20 48794 1 1 140 PHE CE2 C -21.735 -4.256 1.240 1.00 . A A . 140 PHE CE2 1 1
20 48795 1 1 140 PHE CG C -22.335 -6.108 -0.231 1.00 . A A . 140 PHE CG 1 1
20 48796 1 1 140 PHE CZ C -20.448 -4.795 1.395 1.00 . A A . 140 PHE CZ 1 1
20 48797 1 1 140 PHE H H -23.795 -4.454 -2.013 1.00 . A A . 140 PHE H 1 1
20 48798 1 1 140 PHE HA H -22.138 -6.662 -2.948 1.00 . A A . 140 PHE HA 1 1
20 48799 1 1 140 PHE HB2 H -24.335 -6.535 -0.850 1.00 . A A . 140 PHE HB2 1 1
20 48800 1 1 140 PHE HB3 H -23.198 -7.859 -1.095 1.00 . A A . 140 PHE HB3 1 1
20 48801 1 1 140 PHE HD1 H -20.771 -7.559 -0.579 1.00 . A A . 140 PHE HD1 1 1
20 48802 1 1 140 PHE HD2 H -23.669 -4.493 0.319 1.00 . A A . 140 PHE HD2 1 1
20 48803 1 1 140 PHE HE1 H -19.119 -6.408 0.859 1.00 . A A . 140 PHE HE1 1 1
20 48804 1 1 140 PHE HE2 H -22.000 -3.335 1.739 1.00 . A A . 140 PHE HE2 1 1
20 48805 1 1 140 PHE HZ H -19.724 -4.291 2.019 1.00 . A A . 140 PHE HZ 1 1
20 48806 1 1 140 PHE N N -23.277 -4.921 -2.742 1.00 . A A . 140 PHE N 1 1
20 48807 1 1 140 PHE O O -25.030 -7.781 -3.110 1.00 . A A . 140 PHE O 1 1
20 48808 1 1 141 ASN C C -24.285 -7.142 -7.267 1.00 . A A . 141 ASN C 1 1
20 48809 1 1 141 ASN CA C -24.958 -7.241 -5.899 1.00 . A A . 141 ASN CA 1 1
20 48810 1 1 141 ASN CB C -26.245 -6.405 -5.875 1.00 . A A . 141 ASN CB 1 1
20 48811 1 1 141 ASN CG C -27.224 -6.864 -6.956 1.00 . A A . 141 ASN CG 1 1
20 48812 1 1 141 ASN H H -23.293 -6.160 -5.170 1.00 . A A . 141 ASN H 1 1
20 48813 1 1 141 ASN HA H -25.206 -8.285 -5.697 1.00 . A A . 141 ASN HA 1 1
20 48814 1 1 141 ASN HB2 H -26.731 -6.513 -4.906 1.00 . A A . 141 ASN HB2 1 1
20 48815 1 1 141 ASN HB3 H -25.993 -5.353 -6.022 1.00 . A A . 141 ASN HB3 1 1
20 48816 1 1 141 ASN HD21 H -27.116 -5.069 -7.921 1.00 . A A . 141 ASN HD21 1 1
20 48817 1 1 141 ASN HD22 H -28.134 -6.279 -8.673 1.00 . A A . 141 ASN HD22 1 1
20 48818 1 1 141 ASN N N -24.044 -6.770 -4.871 1.00 . A A . 141 ASN N 1 1
20 48819 1 1 141 ASN ND2 N -27.526 -5.992 -7.920 1.00 . A A . 141 ASN ND2 1 1
20 48820 1 1 141 ASN O O -23.562 -6.182 -7.537 1.00 . A A . 141 ASN O 1 1
20 48821 1 1 141 ASN OD1 O -27.689 -8.000 -6.928 1.00 . A A . 141 ASN OD1 1 1
20 48822 1 1 142 LEU C C -25.002 -7.480 -10.451 1.00 . A A . 142 LEU C 1 1
20 48823 1 1 142 LEU CA C -24.046 -8.206 -9.492 1.00 . A A . 142 LEU CA 1 1
20 48824 1 1 142 LEU CB C -23.826 -9.677 -9.892 1.00 . A A . 142 LEU CB 1 1
20 48825 1 1 142 LEU CD1 C -24.640 -11.885 -10.721 1.00 . A A . 142 LEU CD1 1 1
20 48826 1 1 142 LEU CD2 C -26.082 -10.648 -9.110 1.00 . A A . 142 LEU CD2 1 1
20 48827 1 1 142 LEU CG C -25.083 -10.490 -10.264 1.00 . A A . 142 LEU CG 1 1
20 48828 1 1 142 LEU H H -25.162 -8.869 -7.812 1.00 . A A . 142 LEU H 1 1
20 48829 1 1 142 LEU HA H -23.069 -7.721 -9.507 1.00 . A A . 142 LEU HA 1 1
20 48830 1 1 142 LEU HB2 H -23.170 -9.685 -10.762 1.00 . A A . 142 LEU HB2 1 1
20 48831 1 1 142 LEU HB3 H -23.302 -10.183 -9.080 1.00 . A A . 142 LEU HB3 1 1
20 48832 1 1 142 LEU HD11 H -24.138 -12.405 -9.904 1.00 . A A . 142 LEU HD11 1 1
20 48833 1 1 142 LEU HD12 H -25.508 -12.467 -11.034 1.00 . A A . 142 LEU HD12 1 1
20 48834 1 1 142 LEU HD13 H -23.956 -11.801 -11.566 1.00 . A A . 142 LEU HD13 1 1
20 48835 1 1 142 LEU HD21 H -26.844 -11.378 -9.380 1.00 . A A . 142 LEU HD21 1 1
20 48836 1 1 142 LEU HD22 H -25.567 -10.990 -8.212 1.00 . A A . 142 LEU HD22 1 1
20 48837 1 1 142 LEU HD23 H -26.585 -9.704 -8.908 1.00 . A A . 142 LEU HD23 1 1
20 48838 1 1 142 LEU HG H -25.594 -10.022 -11.105 1.00 . A A . 142 LEU HG 1 1
20 48839 1 1 142 LEU N N -24.545 -8.135 -8.124 1.00 . A A . 142 LEU N 1 1
20 48840 1 1 142 LEU O O -26.205 -7.454 -10.197 1.00 . A A . 142 LEU O 1 1
20 48841 1 1 143 PRO C C -26.068 -7.329 -13.407 1.00 . A A . 143 PRO C 1 1
20 48842 1 1 143 PRO CA C -25.343 -6.270 -12.567 1.00 . A A . 143 PRO CA 1 1
20 48843 1 1 143 PRO CB C -24.381 -5.438 -13.420 1.00 . A A . 143 PRO CB 1 1
20 48844 1 1 143 PRO CD C -23.100 -6.792 -11.920 1.00 . A A . 143 PRO CD 1 1
20 48845 1 1 143 PRO CG C -23.083 -6.240 -13.346 1.00 . A A . 143 PRO CG 1 1
20 48846 1 1 143 PRO HA H -26.078 -5.611 -12.102 1.00 . A A . 143 PRO HA 1 1
20 48847 1 1 143 PRO HB2 H -24.728 -5.302 -14.445 1.00 . A A . 143 PRO HB2 1 1
20 48848 1 1 143 PRO HB3 H -24.229 -4.468 -12.945 1.00 . A A . 143 PRO HB3 1 1
20 48849 1 1 143 PRO HD2 H -22.590 -7.754 -11.890 1.00 . A A . 143 PRO HD2 1 1
20 48850 1 1 143 PRO HD3 H -22.609 -6.084 -11.251 1.00 . A A . 143 PRO HD3 1 1
20 48851 1 1 143 PRO HG2 H -23.128 -7.066 -14.057 1.00 . A A . 143 PRO HG2 1 1
20 48852 1 1 143 PRO HG3 H -22.205 -5.623 -13.541 1.00 . A A . 143 PRO HG3 1 1
20 48853 1 1 143 PRO N N -24.505 -6.899 -11.556 1.00 . A A . 143 PRO N 1 1
20 48854 1 1 143 PRO O O -25.693 -8.501 -13.394 1.00 . A A . 143 PRO O 1 1
20 48855 1 1 144 MET C C -27.893 -7.258 -16.430 1.00 . A A . 144 MET C 1 1
20 48856 1 1 144 MET CA C -27.937 -7.754 -14.982 1.00 . A A . 144 MET CA 1 1
20 48857 1 1 144 MET CB C -29.387 -7.768 -14.471 1.00 . A A . 144 MET CB 1 1
20 48858 1 1 144 MET CE C -29.353 -8.540 -10.333 1.00 . A A . 144 MET CE 1 1
20 48859 1 1 144 MET CG C -29.533 -8.404 -13.084 1.00 . A A . 144 MET CG 1 1
20 48860 1 1 144 MET H H -27.344 -5.921 -14.110 1.00 . A A . 144 MET H 1 1
20 48861 1 1 144 MET HA H -27.564 -8.778 -14.970 1.00 . A A . 144 MET HA 1 1
20 48862 1 1 144 MET HB2 H -29.791 -6.754 -14.455 1.00 . A A . 144 MET HB2 1 1
20 48863 1 1 144 MET HB3 H -29.981 -8.361 -15.167 1.00 . A A . 144 MET HB3 1 1
20 48864 1 1 144 MET HE1 H -30.363 -8.948 -10.369 1.00 . A A . 144 MET HE1 1 1
20 48865 1 1 144 MET HE2 H -28.630 -9.346 -10.448 1.00 . A A . 144 MET HE2 1 1
20 48866 1 1 144 MET HE3 H -29.196 -8.050 -9.372 1.00 . A A . 144 MET HE3 1 1
20 48867 1 1 144 MET HG2 H -30.574 -8.704 -12.964 1.00 . A A . 144 MET HG2 1 1
20 48868 1 1 144 MET HG3 H -28.914 -9.301 -13.037 1.00 . A A . 144 MET HG3 1 1
20 48869 1 1 144 MET N N -27.109 -6.903 -14.134 1.00 . A A . 144 MET N 1 1
20 48870 1 1 144 MET O O -27.613 -6.086 -16.682 1.00 . A A . 144 MET O 1 1
20 48871 1 1 144 MET SD S -29.134 -7.338 -11.670 1.00 . A A . 144 MET SD 1 1
20 48872 1 1 145 ASP C C -29.204 -8.893 -19.459 1.00 . A A . 145 ASP C 1 1
20 48873 1 1 145 ASP CA C -28.238 -7.901 -18.804 1.00 . A A . 145 ASP CA 1 1
20 48874 1 1 145 ASP CB C -26.822 -8.021 -19.386 1.00 . A A . 145 ASP CB 1 1
20 48875 1 1 145 ASP CG C -26.759 -7.707 -20.880 1.00 . A A . 145 ASP CG 1 1
20 48876 1 1 145 ASP H H -28.395 -9.109 -17.090 1.00 . A A . 145 ASP H 1 1
20 48877 1 1 145 ASP HA H -28.618 -6.889 -18.963 1.00 . A A . 145 ASP HA 1 1
20 48878 1 1 145 ASP HB2 H -26.167 -7.328 -18.861 1.00 . A A . 145 ASP HB2 1 1
20 48879 1 1 145 ASP HB3 H -26.455 -9.036 -19.221 1.00 . A A . 145 ASP HB3 1 1
20 48880 1 1 145 ASP N N -28.184 -8.163 -17.373 1.00 . A A . 145 ASP N 1 1
20 48881 1 1 145 ASP O O -29.551 -9.909 -18.856 1.00 . A A . 145 ASP O 1 1
20 48882 1 1 145 ASP OD1 O -27.469 -6.766 -21.299 1.00 . A A . 145 ASP OD1 1 1
20 48883 1 1 145 ASP OD2 O -26.011 -8.422 -21.581 1.00 . A A . 145 ASP OD2 1 1
20 48884 1 1 146 SER C C -30.390 -9.046 -22.960 1.00 . A A . 146 SER C 1 1
20 48885 1 1 146 SER CA C -30.532 -9.433 -21.486 1.00 . A A . 146 SER CA 1 1
20 48886 1 1 146 SER CB C -31.989 -9.263 -21.034 1.00 . A A . 146 SER CB 1 1
20 48887 1 1 146 SER H H -29.293 -7.751 -21.125 1.00 . A A . 146 SER H 1 1
20 48888 1 1 146 SER HA H -30.238 -10.478 -21.369 1.00 . A A . 146 SER HA 1 1
20 48889 1 1 146 SER HB2 H -32.227 -8.203 -20.945 1.00 . A A . 146 SER HB2 1 1
20 48890 1 1 146 SER HB3 H -32.655 -9.711 -21.771 1.00 . A A . 146 SER HB3 1 1
20 48891 1 1 146 SER HG H -31.499 -9.688 -19.196 1.00 . A A . 146 SER HG 1 1
20 48892 1 1 146 SER N N -29.649 -8.592 -20.685 1.00 . A A . 146 SER N 1 1
20 48893 1 1 146 SER O O -30.246 -7.865 -23.276 1.00 . A A . 146 SER O 1 1
20 48894 1 1 146 SER OG O -32.216 -9.908 -19.798 1.00 . A A . 146 SER OG 1 1
20 48895 1 1 147 GLY C C -30.146 -11.148 -26.017 1.00 . A A . 147 GLY C 1 1
20 48896 1 1 147 GLY CA C -30.348 -9.820 -25.293 1.00 . A A . 147 GLY CA 1 1
20 48897 1 1 147 GLY H H -30.561 -10.987 -23.534 1.00 . A A . 147 GLY H 1 1
20 48898 1 1 147 GLY HA2 H -31.261 -9.342 -25.653 1.00 . A A . 147 GLY HA2 1 1
20 48899 1 1 147 GLY HA3 H -29.501 -9.166 -25.506 1.00 . A A . 147 GLY HA3 1 1
20 48900 1 1 147 GLY N N -30.447 -10.037 -23.858 1.00 . A A . 147 GLY N 1 1
20 48901 1 1 147 GLY O O -29.039 -11.440 -26.467 1.00 . A A . 147 GLY O 1 1
20 48902 1 1 148 ALA C C -32.366 -13.391 -27.749 1.00 . A A . 148 ALA C 1 1
20 48903 1 1 148 ALA CA C -31.204 -13.263 -26.755 1.00 . A A . 148 ALA CA 1 1
20 48904 1 1 148 ALA CB C -31.265 -14.333 -25.660 1.00 . A A . 148 ALA CB 1 1
20 48905 1 1 148 ALA H H -32.094 -11.632 -25.733 1.00 . A A . 148 ALA H 1 1
20 48906 1 1 148 ALA HA H -30.270 -13.430 -27.292 1.00 . A A . 148 ALA HA 1 1
20 48907 1 1 148 ALA HB1 H -32.172 -14.218 -25.065 1.00 . A A . 148 ALA HB1 1 1
20 48908 1 1 148 ALA HB2 H -31.255 -15.326 -26.113 1.00 . A A . 148 ALA HB2 1 1
20 48909 1 1 148 ALA HB3 H -30.398 -14.238 -25.006 1.00 . A A . 148 ALA HB3 1 1
20 48910 1 1 148 ALA N N -31.217 -11.945 -26.126 1.00 . A A . 148 ALA N 1 1
20 48911 1 1 148 ALA O O -33.347 -14.072 -27.454 1.00 . A A . 148 ALA O 1 1
20 48912 1 1 149 PRO C C -33.247 -14.144 -30.725 1.00 . A A . 149 PRO C 1 1
20 48913 1 1 149 PRO CA C -33.307 -12.813 -29.961 1.00 . A A . 149 PRO CA 1 1
20 48914 1 1 149 PRO CB C -33.007 -11.625 -30.880 1.00 . A A . 149 PRO CB 1 1
20 48915 1 1 149 PRO CD C -31.194 -11.872 -29.344 1.00 . A A . 149 PRO CD 1 1
20 48916 1 1 149 PRO CG C -31.484 -11.518 -30.803 1.00 . A A . 149 PRO CG 1 1
20 48917 1 1 149 PRO HA H -34.297 -12.689 -29.519 1.00 . A A . 149 PRO HA 1 1
20 48918 1 1 149 PRO HB2 H -33.359 -11.767 -31.902 1.00 . A A . 149 PRO HB2 1 1
20 48919 1 1 149 PRO HB3 H -33.448 -10.722 -30.456 1.00 . A A . 149 PRO HB3 1 1
20 48920 1 1 149 PRO HD2 H -30.218 -12.353 -29.269 1.00 . A A . 149 PRO HD2 1 1
20 48921 1 1 149 PRO HD3 H -31.214 -10.963 -28.743 1.00 . A A . 149 PRO HD3 1 1
20 48922 1 1 149 PRO HG2 H -31.034 -12.266 -31.457 1.00 . A A . 149 PRO HG2 1 1
20 48923 1 1 149 PRO HG3 H -31.124 -10.522 -31.065 1.00 . A A . 149 PRO HG3 1 1
20 48924 1 1 149 PRO N N -32.278 -12.751 -28.930 1.00 . A A . 149 PRO N 1 1
20 48925 1 1 149 PRO O O -32.335 -14.945 -30.520 1.00 . A A . 149 PRO O 1 1
20 48926 1 1 150 GLY C C -35.467 -15.521 -33.405 1.00 . A A . 150 GLY C 1 1
20 48927 1 1 150 GLY CA C -34.287 -15.581 -32.433 1.00 . A A . 150 GLY CA 1 1
20 48928 1 1 150 GLY H H -34.943 -13.687 -31.761 1.00 . A A . 150 GLY H 1 1
20 48929 1 1 150 GLY HA2 H -33.363 -15.683 -33.003 1.00 . A A . 150 GLY HA2 1 1
20 48930 1 1 150 GLY HA3 H -34.404 -16.449 -31.782 1.00 . A A . 150 GLY HA3 1 1
20 48931 1 1 150 GLY N N -34.219 -14.376 -31.618 1.00 . A A . 150 GLY N 1 1
20 48932 1 1 150 GLY O O -36.221 -14.548 -33.414 1.00 . A A . 150 GLY O 1 1
20 48933 1 1 151 GLY C C -36.546 -17.961 -36.029 1.00 . A A . 151 GLY C 1 1
20 48934 1 1 151 GLY CA C -36.693 -16.678 -35.208 1.00 . A A . 151 GLY CA 1 1
20 48935 1 1 151 GLY H H -34.972 -17.340 -34.173 1.00 . A A . 151 GLY H 1 1
20 48936 1 1 151 GLY HA2 H -37.655 -16.691 -34.694 1.00 . A A . 151 GLY HA2 1 1
20 48937 1 1 151 GLY HA3 H -36.656 -15.819 -35.879 1.00 . A A . 151 GLY HA3 1 1
20 48938 1 1 151 GLY N N -35.624 -16.569 -34.224 1.00 . A A . 151 GLY N 1 1
20 48939 1 1 151 GLY O O -35.614 -18.735 -35.812 1.00 . A A . 151 GLY O 1 1
20 48940 1 1 152 GLY C C -38.626 -19.318 -38.832 1.00 . A A . 152 GLY C 1 1
20 48941 1 1 152 GLY CA C -37.464 -19.358 -37.839 1.00 . A A . 152 GLY CA 1 1
20 48942 1 1 152 GLY H H -38.215 -17.517 -37.111 1.00 . A A . 152 GLY H 1 1
20 48943 1 1 152 GLY HA2 H -36.525 -19.388 -38.394 1.00 . A A . 152 GLY HA2 1 1
20 48944 1 1 152 GLY HA3 H -37.546 -20.258 -37.228 1.00 . A A . 152 GLY HA3 1 1
20 48945 1 1 152 GLY N N -37.470 -18.185 -36.973 1.00 . A A . 152 GLY N 1 1
20 48946 1 1 152 GLY O O -39.452 -18.408 -38.788 1.00 . A A . 152 GLY O 1 1
20 48947 1 1 153 SER C C -39.693 -21.869 -41.319 1.00 . A A . 153 SER C 1 1
20 48948 1 1 153 SER CA C -39.690 -20.434 -40.776 1.00 . A A . 153 SER CA 1 1
20 48949 1 1 153 SER CB C -39.410 -19.413 -41.891 1.00 . A A . 153 SER CB 1 1
20 48950 1 1 153 SER H H -37.979 -21.040 -39.697 1.00 . A A . 153 SER H 1 1
20 48951 1 1 153 SER HA H -40.671 -20.228 -40.343 1.00 . A A . 153 SER HA 1 1
20 48952 1 1 153 SER HB2 H -39.346 -18.412 -41.465 1.00 . A A . 153 SER HB2 1 1
20 48953 1 1 153 SER HB3 H -38.464 -19.648 -42.380 1.00 . A A . 153 SER HB3 1 1
20 48954 1 1 153 SER HG H -40.360 -20.175 -43.417 1.00 . A A . 153 SER HG 1 1
20 48955 1 1 153 SER N N -38.678 -20.310 -39.732 1.00 . A A . 153 SER N 1 1
20 48956 1 1 153 SER O O -38.797 -22.653 -41.008 1.00 . A A . 153 SER O 1 1
20 48957 1 1 153 SER OG O -40.445 -19.400 -42.855 1.00 . A A . 153 SER OG 1 1
20 48958 1 1 154 HIS C C -41.682 -23.359 -44.055 1.00 . A A . 154 HIS C 1 1
20 48959 1 1 154 HIS CA C -40.868 -23.506 -42.763 1.00 . A A . 154 HIS CA 1 1
20 48960 1 1 154 HIS CB C -41.549 -24.468 -41.779 1.00 . A A . 154 HIS CB 1 1
20 48961 1 1 154 HIS CD2 C -43.404 -23.358 -40.273 1.00 . A A . 154 HIS CD2 1 1
20 48962 1 1 154 HIS CE1 C -45.106 -23.717 -41.533 1.00 . A A . 154 HIS CE1 1 1
20 48963 1 1 154 HIS CG C -42.935 -24.029 -41.376 1.00 . A A . 154 HIS CG 1 1
20 48964 1 1 154 HIS H H -41.395 -21.499 -42.356 1.00 . A A . 154 HIS H 1 1
20 48965 1 1 154 HIS HA H -39.888 -23.908 -43.027 1.00 . A A . 154 HIS HA 1 1
20 48966 1 1 154 HIS HB2 H -41.612 -25.462 -42.222 1.00 . A A . 154 HIS HB2 1 1
20 48967 1 1 154 HIS HB3 H -40.937 -24.546 -40.879 1.00 . A A . 154 HIS HB3 1 1
20 48968 1 1 154 HIS HD1 H -44.064 -24.718 -43.066 1.00 . A A . 154 HIS HD1 1 1
20 48969 1 1 154 HIS HD2 H -42.788 -23.023 -39.450 1.00 . A A . 154 HIS HD2 1 1
20 48970 1 1 154 HIS HE1 H -46.113 -23.748 -41.919 1.00 . A A . 154 HIS HE1 1 1
20 48971 1 1 154 HIS N N -40.703 -22.203 -42.132 1.00 . A A . 154 HIS N 1 1
20 48972 1 1 154 HIS ND1 N -44.049 -24.244 -42.174 1.00 . A A . 154 HIS ND1 1 1
20 48973 1 1 154 HIS NE2 N -44.778 -23.164 -40.364 1.00 . A A . 154 HIS NE2 1 1
20 48974 1 1 154 HIS O O -42.116 -22.259 -44.395 1.00 . A A . 154 HIS O 1 1
20 48975 1 1 155 HIS C C -43.345 -25.952 -46.027 1.00 . A A . 155 HIS C 1 1
20 48976 1 1 155 HIS CA C -42.736 -24.552 -45.949 1.00 . A A . 155 HIS CA 1 1
20 48977 1 1 155 HIS CB C -41.896 -24.236 -47.196 1.00 . A A . 155 HIS CB 1 1
20 48978 1 1 155 HIS CD2 C -43.972 -24.342 -48.830 1.00 . A A . 155 HIS CD2 1 1
20 48979 1 1 155 HIS CE1 C -42.925 -24.818 -50.645 1.00 . A A . 155 HIS CE1 1 1
20 48980 1 1 155 HIS CG C -42.637 -24.407 -48.500 1.00 . A A . 155 HIS CG 1 1
20 48981 1 1 155 HIS H H -41.509 -25.345 -44.421 1.00 . A A . 155 HIS H 1 1
20 48982 1 1 155 HIS HA H -43.541 -23.819 -45.882 1.00 . A A . 155 HIS HA 1 1
20 48983 1 1 155 HIS HB2 H -41.547 -23.205 -47.135 1.00 . A A . 155 HIS HB2 1 1
20 48984 1 1 155 HIS HB3 H -41.022 -24.891 -47.211 1.00 . A A . 155 HIS HB3 1 1
20 48985 1 1 155 HIS HD1 H -40.991 -24.826 -49.813 1.00 . A A . 155 HIS HD1 1 1
20 48986 1 1 155 HIS HD2 H -44.771 -24.140 -48.132 1.00 . A A . 155 HIS HD2 1 1
20 48987 1 1 155 HIS HE1 H -42.706 -25.064 -51.673 1.00 . A A . 155 HIS HE1 1 1
20 48988 1 1 155 HIS N N -41.906 -24.478 -44.755 1.00 . A A . 155 HIS N 1 1
20 48989 1 1 155 HIS ND1 N -41.986 -24.706 -49.689 1.00 . A A . 155 HIS ND1 1 1
20 48990 1 1 155 HIS NE2 N -44.159 -24.610 -50.182 1.00 . A A . 155 HIS NE2 1 1
20 48991 1 1 155 HIS O O -42.636 -26.913 -46.319 1.00 . A A . 155 HIS O 1 1
20 48992 1 1 156 HIS C C -46.199 -27.325 -47.166 1.00 . A A . 156 HIS C 1 1
20 48993 1 1 156 HIS CA C -45.407 -27.305 -45.858 1.00 . A A . 156 HIS CA 1 1
20 48994 1 1 156 HIS CB C -46.322 -27.440 -44.636 1.00 . A A . 156 HIS CB 1 1
20 48995 1 1 156 HIS CD2 C -44.275 -27.667 -42.983 1.00 . A A . 156 HIS CD2 1 1
20 48996 1 1 156 HIS CE1 C -45.261 -27.082 -41.167 1.00 . A A . 156 HIS CE1 1 1
20 48997 1 1 156 HIS CG C -45.580 -27.395 -43.321 1.00 . A A . 156 HIS CG 1 1
20 48998 1 1 156 HIS H H -45.177 -25.223 -45.553 1.00 . A A . 156 HIS H 1 1
20 48999 1 1 156 HIS HA H -44.724 -28.157 -45.852 1.00 . A A . 156 HIS HA 1 1
20 49000 1 1 156 HIS HB2 H -47.059 -26.636 -44.650 1.00 . A A . 156 HIS HB2 1 1
20 49001 1 1 156 HIS HB3 H -46.850 -28.393 -44.698 1.00 . A A . 156 HIS HB3 1 1
20 49002 1 1 156 HIS HD1 H -47.160 -26.759 -42.016 1.00 . A A . 156 HIS HD1 1 1
20 49003 1 1 156 HIS HD2 H -43.509 -27.987 -43.674 1.00 . A A . 156 HIS HD2 1 1
20 49004 1 1 156 HIS HE1 H -45.455 -26.834 -40.134 1.00 . A A . 156 HIS HE1 1 1
20 49005 1 1 156 HIS N N -44.655 -26.059 -45.775 1.00 . A A . 156 HIS N 1 1
20 49006 1 1 156 HIS ND1 N -46.193 -27.023 -42.134 1.00 . A A . 156 HIS ND1 1 1
20 49007 1 1 156 HIS NE2 N -44.065 -27.459 -41.623 1.00 . A A . 156 HIS NE2 1 1
20 49008 1 1 156 HIS O O -46.785 -26.315 -47.551 1.00 . A A . 156 HIS O 1 1
20 49009 1 1 157 HIS C C -46.742 -30.131 -49.540 1.00 . A A . 157 HIS C 1 1
20 49010 1 1 157 HIS CA C -46.692 -28.636 -49.213 1.00 . A A . 157 HIS CA 1 1
20 49011 1 1 157 HIS CB C -45.807 -27.873 -50.210 1.00 . A A . 157 HIS CB 1 1
20 49012 1 1 157 HIS CD2 C -43.529 -29.088 -50.757 1.00 . A A . 157 HIS CD2 1 1
20 49013 1 1 157 HIS CE1 C -42.287 -28.115 -49.298 1.00 . A A . 157 HIS CE1 1 1
20 49014 1 1 157 HIS CG C -44.339 -28.203 -50.088 1.00 . A A . 157 HIS CG 1 1
20 49015 1 1 157 HIS H H -45.684 -29.263 -47.475 1.00 . A A . 157 HIS H 1 1
20 49016 1 1 157 HIS HA H -47.707 -28.238 -49.262 1.00 . A A . 157 HIS HA 1 1
20 49017 1 1 157 HIS HB2 H -46.134 -28.089 -51.228 1.00 . A A . 157 HIS HB2 1 1
20 49018 1 1 157 HIS HB3 H -45.932 -26.803 -50.047 1.00 . A A . 157 HIS HB3 1 1
20 49019 1 1 157 HIS HD1 H -43.792 -26.900 -48.475 1.00 . A A . 157 HIS HD1 1 1
20 49020 1 1 157 HIS HD2 H -43.855 -29.739 -51.554 1.00 . A A . 157 HIS HD2 1 1
20 49021 1 1 157 HIS HE1 H -41.439 -27.816 -48.699 1.00 . A A . 157 HIS HE1 1 1
20 49022 1 1 157 HIS N N -46.172 -28.467 -47.862 1.00 . A A . 157 HIS N 1 1
20 49023 1 1 157 HIS ND1 N -43.519 -27.601 -49.147 1.00 . A A . 157 HIS ND1 1 1
20 49024 1 1 157 HIS NE2 N -42.227 -29.030 -50.266 1.00 . A A . 157 HIS NE2 1 1
20 49025 1 1 157 HIS O O -46.177 -30.942 -48.808 1.00 . A A . 157 HIS O 1 1
20 49026 1 1 158 HIS C C -47.901 -31.975 -52.532 1.00 . A A . 158 HIS C 1 1
20 49027 1 1 158 HIS CA C -47.642 -31.880 -51.027 1.00 . A A . 158 HIS CA 1 1
20 49028 1 1 158 HIS CB C -48.818 -32.465 -50.231 1.00 . A A . 158 HIS CB 1 1
20 49029 1 1 158 HIS CD2 C -50.738 -30.705 -49.825 1.00 . A A . 158 HIS CD2 1 1
20 49030 1 1 158 HIS CE1 C -52.000 -31.211 -51.487 1.00 . A A . 158 HIS CE1 1 1
20 49031 1 1 158 HIS CG C -50.122 -31.747 -50.477 1.00 . A A . 158 HIS CG 1 1
20 49032 1 1 158 HIS H H -47.854 -29.782 -51.210 1.00 . A A . 158 HIS H 1 1
20 49033 1 1 158 HIS HA H -46.746 -32.461 -50.808 1.00 . A A . 158 HIS HA 1 1
20 49034 1 1 158 HIS HB2 H -48.945 -33.517 -50.489 1.00 . A A . 158 HIS HB2 1 1
20 49035 1 1 158 HIS HB3 H -48.589 -32.411 -49.166 1.00 . A A . 158 HIS HB3 1 1
20 49036 1 1 158 HIS HD1 H -50.807 -32.772 -52.242 1.00 . A A . 158 HIS HD1 1 1
20 49037 1 1 158 HIS HD2 H -50.343 -30.210 -48.950 1.00 . A A . 158 HIS HD2 1 1
20 49038 1 1 158 HIS HE1 H -52.810 -31.217 -52.202 1.00 . A A . 158 HIS HE1 1 1
20 49039 1 1 158 HIS N N -47.429 -30.493 -50.631 1.00 . A A . 158 HIS N 1 1
20 49040 1 1 158 HIS ND1 N -50.957 -32.055 -51.540 1.00 . A A . 158 HIS ND1 1 1
20 49041 1 1 158 HIS NE2 N -51.927 -30.363 -50.459 1.00 . A A . 158 HIS NE2 1 1
20 49042 1 1 158 HIS O O -48.043 -30.956 -53.209 1.00 . A A . 158 HIS O 1 1
20 49043 1 1 159 HIS C C -49.852 -33.238 -54.597 1.00 . A A . 159 HIS C 1 1
20 49044 1 1 159 HIS CA C -48.358 -33.510 -54.411 1.00 . A A . 159 HIS CA 1 1
20 49045 1 1 159 HIS CB C -48.013 -34.973 -54.719 1.00 . A A . 159 HIS CB 1 1
20 49046 1 1 159 HIS CD2 C -47.450 -35.681 -57.194 1.00 . A A . 159 HIS CD2 1 1
20 49047 1 1 159 HIS CE1 C -49.454 -35.922 -57.929 1.00 . A A . 159 HIS CE1 1 1
20 49048 1 1 159 HIS CG C -48.286 -35.381 -56.144 1.00 . A A . 159 HIS CG 1 1
20 49049 1 1 159 HIS H H -47.865 -33.996 -52.414 1.00 . A A . 159 HIS H 1 1
20 49050 1 1 159 HIS HA H -47.784 -32.872 -55.086 1.00 . A A . 159 HIS HA 1 1
20 49051 1 1 159 HIS HB2 H -46.952 -35.130 -54.520 1.00 . A A . 159 HIS HB2 1 1
20 49052 1 1 159 HIS HB3 H -48.584 -35.627 -54.057 1.00 . A A . 159 HIS HB3 1 1
20 49053 1 1 159 HIS HD1 H -50.430 -35.396 -56.136 1.00 . A A . 159 HIS HD1 1 1
20 49054 1 1 159 HIS HD2 H -46.372 -35.661 -57.146 1.00 . A A . 159 HIS HD2 1 1
20 49055 1 1 159 HIS HE1 H -50.299 -36.121 -58.571 1.00 . A A . 159 HIS HE1 1 1
20 49056 1 1 159 HIS N N -47.984 -33.211 -53.037 1.00 . A A . 159 HIS N 1 1
20 49057 1 1 159 HIS ND1 N -49.570 -35.546 -56.644 1.00 . A A . 159 HIS ND1 1 1
20 49058 1 1 159 HIS NE2 N -48.185 -36.026 -58.326 1.00 . A A . 159 HIS NE2 1 1
20 49059 1 1 159 HIS O O -50.189 -32.503 -55.549 1.00 . A A . 159 HIS O 1 1
20 49060 1 1 159 HIS OXT O -50.635 -33.782 -53.786 1.00 . A A . 159 HIS OXT 1 1
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