NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
550045 |
2llp   |
18083 | cing | 4-filtered-FRED | STAR | entry | full | 378 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2llp
# This FRED archive file contains, for PDB entry <2llp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2llp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2llp
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4435.08
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Collagen_alpha_1_I__chain A . 1 1
2 . 1 $Collagen_alpha_1_I__chain B . 1 1
3 . 1 $Collagen_alpha_1_I__chain C . 1 1
stop_
save_
save_Collagen_alpha_1_I__chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Collagen alpha 1 I chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PPGPQGIAGQRGVVGLPG
_Entity.Number_of_monomers 18
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 PRO . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 PRO . 1 1
5 GLN . 1 1
6 GLY . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 PRO . 1 1
18 GLY . 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
PRO 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
PRO 4 4 1 1
GLN 5 5 1 1
GLY 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
PRO 17 17 1 1
GLY 18 18 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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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
67 1 . . . 1 1
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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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
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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195 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
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326 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY H . 13 GLY H 1 1
1 1 2 1 1 4 PRO QD . 14 PRO QD 1 1
2 1 1 1 1 3 GLY H . 13 GLY H 1 1
2 1 2 2 1 2 PRO HA . 51 PRO HA 1 1
3 1 1 1 1 3 GLY HA3 . 13 GLY HA3 1 1
3 1 2 2 1 2 PRO HA . 51 PRO HA 1 1
4 1 1 1 1 3 GLY HA3 . 13 GLY HA3 1 1
4 1 2 3 1 2 PRO HA . 90 PRO HA 1 1
5 1 1 1 1 4 PRO HA . 14 PRO HA 1 1
5 1 2 1 1 5 GLN H . 15 GLN H 1 1
6 1 1 1 1 4 PRO QB . 14 PRO QB 1 1
6 1 2 1 1 5 GLN H . 15 GLN H 1 1
7 1 1 1 1 4 PRO HB2 . 14 PRO HB2 1 1
7 1 2 3 1 2 PRO HB3 . 90 PRO HB3 1 1
8 1 1 1 1 4 PRO HD2 . 14 PRO HD2 1 1
8 1 2 3 1 2 PRO HG3 . 90 PRO HG3 1 1
9 1 1 1 1 5 GLN H . 15 GLN H 1 1
9 1 2 1 1 5 GLN QB . 15 GLN QB 1 1
10 1 1 1 1 5 GLN H . 15 GLN H 1 1
10 1 2 1 1 5 GLN HE21 . 15 GLN HE21 1 1
11 1 1 1 1 5 GLN H . 15 GLN H 1 1
11 1 2 1 1 5 GLN HE22 . 15 GLN HE22 1 1
12 1 1 1 1 5 GLN H . 15 GLN H 1 1
12 1 2 1 1 5 GLN QG . 15 GLN QG 1 1
13 1 1 1 1 5 GLN H . 15 GLN H 1 1
13 1 2 1 1 6 GLY H . 16 GLY H 1 1
14 1 1 1 1 5 GLN H . 15 GLN H 1 1
14 1 2 2 1 3 GLY HA2 . 52 GLY HA2 1 1
15 1 1 1 1 5 GLN H . 15 GLN H 1 1
15 1 2 2 1 3 GLY QA . 52 GLY QA 1 1
16 1 1 1 1 5 GLN H . 15 GLN H 1 1
16 1 2 2 1 3 GLY HA3 . 52 GLY HA3 1 1
17 1 1 1 1 5 GLN H . 15 GLN H 1 1
17 1 2 2 1 4 PRO QD . 53 PRO QD 1 1
18 1 1 1 1 5 GLN H . 15 GLN H 1 1
18 1 2 3 1 3 GLY H . 91 GLY H 1 1
19 1 1 1 1 5 GLN HA . 15 GLN HA 1 1
19 1 2 1 1 5 GLN HE21 . 15 GLN HE21 1 1
20 1 1 1 1 5 GLN HA . 15 GLN HA 1 1
20 1 2 1 1 5 GLN QE . 15 GLN QE2 1 1
21 1 1 1 1 5 GLN HA . 15 GLN HA 1 1
21 1 2 1 1 5 GLN HE22 . 15 GLN HE22 1 1
22 1 1 1 1 5 GLN HA . 15 GLN HA 1 1
22 1 2 2 1 3 GLY H . 52 GLY H 1 1
23 1 1 1 1 5 GLN HA . 15 GLN HA 1 1
23 1 2 3 1 3 GLY H . 91 GLY H 1 1
24 1 1 1 1 5 GLN QB . 15 GLN QB 1 1
24 1 2 1 1 5 GLN QE . 15 GLN QE2 1 1
25 1 1 1 1 5 GLN QE . 15 GLN QE2 1 1
25 1 2 2 1 7 ILE H . 56 ILE H 1 1
26 1 1 1 1 5 GLN HE21 . 15 GLN HE21 1 1
26 1 2 1 1 6 GLY H . 16 GLY H 1 1
27 1 1 1 1 5 GLN HE21 . 15 GLN HE21 1 1
27 1 2 2 1 7 ILE H . 56 ILE H 1 1
28 1 1 1 1 5 GLN HE22 . 15 GLN HE22 1 1
28 1 2 1 1 6 GLY H . 16 GLY H 1 1
29 1 1 1 1 5 GLN HE22 . 15 GLN HE22 1 1
29 1 2 2 1 7 ILE H . 56 ILE H 1 1
30 1 1 1 1 5 GLN QG . 15 GLN QG 1 1
30 1 2 1 1 6 GLY H . 16 GLY H 1 1
31 1 1 1 1 5 GLN QG . 15 GLN QG 1 1
31 1 2 2 1 7 ILE H . 56 ILE H 1 1
32 1 1 1 1 6 GLY H . 16 GLY H 1 1
32 1 2 2 1 4 PRO QD . 53 PRO QD 1 1
33 1 1 1 1 6 GLY H . 16 GLY H 1 1
33 1 2 2 1 4 PRO QG . 53 PRO QG 1 1
34 1 1 1 1 6 GLY QA . 16 GLY QA 1 1
34 1 2 3 1 5 GLN H . 93 GLN H 1 1
35 1 1 1 1 6 GLY HA2 . 16 GLY HA2 1 1
35 1 2 3 1 5 GLN H . 93 GLN H 1 1
36 1 1 1 1 6 GLY HA3 . 16 GLY HA3 1 1
36 1 2 3 1 5 GLN H . 93 GLN H 1 1
37 1 1 1 1 7 ILE H . 17 ILE H 1 1
37 1 2 1 1 7 ILE HB . 17 ILE HB 1 1
38 1 1 1 1 7 ILE H . 17 ILE H 1 1
38 1 2 1 1 7 ILE MD . 17 ILE QD1 1 1
39 1 1 1 1 7 ILE H . 17 ILE H 1 1
39 1 2 1 1 7 ILE HG12 . 17 ILE HG12 1 1
40 1 1 1 1 7 ILE H . 17 ILE H 1 1
40 1 2 1 1 7 ILE HG13 . 17 ILE HG13 1 1
41 1 1 1 1 7 ILE H . 17 ILE H 1 1
41 1 2 1 1 7 ILE MG . 17 ILE QG2 1 1
42 1 1 1 1 7 ILE H . 17 ILE H 1 1
42 1 2 1 1 8 ALA H . 18 ALA H 1 1
43 1 1 1 1 7 ILE H . 17 ILE H 1 1
43 1 2 3 1 5 GLN H . 93 GLN H 1 1
44 1 1 1 1 7 ILE H . 17 ILE H 1 1
44 1 2 3 1 5 GLN HA . 93 GLN HA 1 1
45 1 1 1 1 7 ILE H . 17 ILE H 1 1
45 1 2 3 1 5 GLN QG . 93 GLN QG 1 1
46 1 1 1 1 7 ILE H . 17 ILE H 1 1
46 1 2 3 1 6 GLY H . 94 GLY H 1 1
47 1 1 1 1 7 ILE HA . 17 ILE HA 1 1
47 1 2 1 1 8 ALA H . 18 ALA H 1 1
48 1 1 1 1 7 ILE HB . 17 ILE HB 1 1
48 1 2 1 1 8 ALA H . 18 ALA H 1 1
49 1 1 1 1 7 ILE MD . 17 ILE QD1 1 1
49 1 2 3 1 5 GLN H . 93 GLN H 1 1
50 1 1 1 1 7 ILE MD . 17 ILE QD1 1 1
50 1 2 3 1 5 GLN HE21 . 93 GLN HE21 1 1
51 1 1 1 1 7 ILE MD . 17 ILE QD1 1 1
51 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
52 1 1 1 1 7 ILE MD . 17 ILE QD1 1 1
52 1 2 3 1 5 GLN HE22 . 93 GLN HE22 1 1
53 1 1 1 1 7 ILE QG . 17 ILE QG1 1 1
53 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
54 1 1 1 1 7 ILE QG . 17 ILE QG1 1 1
54 1 2 3 1 6 GLY H . 94 GLY H 1 1
55 1 1 1 1 7 ILE HG12 . 17 ILE HG12 1 1
55 1 2 3 1 5 GLN H . 93 GLN H 1 1
56 1 1 1 1 7 ILE HG13 . 17 ILE HG13 1 1
56 1 2 3 1 5 GLN H . 93 GLN H 1 1
57 1 1 1 1 7 ILE MG . 17 ILE QG2 1 1
57 1 2 1 1 8 ALA H . 18 ALA H 1 1
58 1 1 1 1 7 ILE MG . 17 ILE QG2 1 1
58 1 2 3 1 6 GLY H . 94 GLY H 1 1
59 1 1 1 1 8 ALA H . 18 ALA H 1 1
59 1 2 1 1 8 ALA MB . 18 ALA QB 1 1
60 1 1 1 1 8 ALA H . 18 ALA H 1 1
60 1 2 1 1 9 GLY H . 19 GLY H 1 1
61 1 1 1 1 8 ALA H . 18 ALA H 1 1
61 1 2 2 1 6 GLY HA2 . 55 GLY HA2 1 1
62 1 1 1 1 8 ALA H . 18 ALA H 1 1
62 1 2 2 1 6 GLY HA3 . 55 GLY HA3 1 1
63 1 1 1 1 8 ALA HA . 18 ALA HA 1 1
63 1 2 2 1 7 ILE H . 56 ILE H 1 1
64 1 1 1 1 8 ALA MB . 18 ALA QB 1 1
64 1 2 1 1 9 GLY H . 19 GLY H 1 1
65 1 1 1 1 9 GLY H . 19 GLY H 1 1
65 1 2 2 1 7 ILE H . 56 ILE H 1 1
66 1 1 1 1 9 GLY H . 19 GLY H 1 1
66 1 2 2 1 7 ILE HA . 56 ILE HA 1 1
67 1 1 1 1 9 GLY H . 19 GLY H 1 1
67 1 2 2 1 7 ILE HB . 56 ILE HB 1 1
68 1 1 1 1 9 GLY H . 19 GLY H 1 1
68 1 2 2 1 7 ILE MG . 56 ILE QG2 1 1
69 1 1 1 1 9 GLY H . 19 GLY H 1 1
69 1 2 3 1 5 GLN QG . 93 GLN QG 1 1
70 1 1 1 1 9 GLY QA . 19 GLY QA 1 1
70 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
71 1 1 1 1 9 GLY HA2 . 19 GLY HA2 1 1
71 1 2 3 1 8 ALA H . 96 ALA H 1 1
72 1 1 1 1 9 GLY HA3 . 19 GLY HA3 1 1
72 1 2 3 1 8 ALA H . 96 ALA H 1 1
73 1 1 1 1 10 GLN H . 20 GLN H 1 1
73 1 2 1 1 10 GLN HB2 . 20 GLN HB2 1 1
74 1 1 1 1 10 GLN H . 20 GLN H 1 1
74 1 2 1 1 10 GLN QB . 20 GLN QB 1 1
75 1 1 1 1 10 GLN H . 20 GLN H 1 1
75 1 2 1 1 10 GLN HB3 . 20 GLN HB3 1 1
76 1 1 1 1 10 GLN H . 20 GLN H 1 1
76 1 2 1 1 10 GLN HE21 . 20 GLN HE21 1 1
77 1 1 1 1 10 GLN H . 20 GLN H 1 1
77 1 2 1 1 10 GLN HE22 . 20 GLN HE22 1 1
78 1 1 1 1 10 GLN H . 20 GLN H 1 1
78 1 2 1 1 10 GLN QG . 20 GLN QG 1 1
79 1 1 1 1 10 GLN H . 20 GLN H 1 1
79 1 2 3 1 5 GLN HE21 . 93 GLN HE21 1 1
80 1 1 1 1 10 GLN H . 20 GLN H 1 1
80 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
81 1 1 1 1 10 GLN H . 20 GLN H 1 1
81 1 2 3 1 5 GLN HE22 . 93 GLN HE22 1 1
82 1 1 1 1 10 GLN H . 20 GLN H 1 1
82 1 2 3 1 5 GLN QG . 93 GLN QG 1 1
83 1 1 1 1 10 GLN H . 20 GLN H 1 1
83 1 2 3 1 7 ILE MG . 95 ILE QG2 1 1
84 1 1 1 1 10 GLN H . 20 GLN H 1 1
84 1 2 3 1 8 ALA HA . 96 ALA HA 1 1
85 1 1 1 1 10 GLN H . 20 GLN H 1 1
85 1 2 3 1 8 ALA MB . 96 ALA QB 1 1
86 1 1 1 1 10 GLN H . 20 GLN H 1 1
86 1 2 3 1 9 GLY H . 97 GLY H 1 1
87 1 1 1 1 10 GLN HA . 20 GLN HA 1 1
87 1 2 1 1 10 GLN HE21 . 20 GLN HE21 1 1
88 1 1 1 1 10 GLN HA . 20 GLN HA 1 1
88 1 2 1 1 10 GLN HE22 . 20 GLN HE22 1 1
89 1 1 1 1 10 GLN HA . 20 GLN HA 1 1
89 1 2 1 1 11 ARG H . 21 ARG H 1 1
90 1 1 1 1 10 GLN HA . 20 GLN HA 1 1
90 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
91 1 1 1 1 10 GLN HA . 20 GLN HA 1 1
91 1 2 3 1 9 GLY H . 97 GLY H 1 1
92 1 1 1 1 10 GLN HB2 . 20 GLN HB2 1 1
92 1 2 1 1 10 GLN HE22 . 20 GLN HE22 1 1
93 1 1 1 1 10 GLN HB2 . 20 GLN HB2 1 1
93 1 2 3 1 9 GLY H . 97 GLY H 1 1
94 1 1 1 1 10 GLN HB3 . 20 GLN HB3 1 1
94 1 2 1 1 10 GLN HE22 . 20 GLN HE22 1 1
95 1 1 1 1 10 GLN HB3 . 20 GLN HB3 1 1
95 1 2 3 1 9 GLY H . 97 GLY H 1 1
96 1 1 1 1 10 GLN QG . 20 GLN QG 1 1
96 1 2 1 1 11 ARG H . 21 ARG H 1 1
97 1 1 1 1 10 GLN QG . 20 GLN QG 1 1
97 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
98 1 1 1 1 10 GLN QG . 20 GLN QG 1 1
98 1 2 3 1 9 GLY H . 97 GLY H 1 1
99 1 1 1 1 11 ARG H . 21 ARG H 1 1
99 1 2 1 1 11 ARG QB . 21 ARG QB 1 1
100 1 1 1 1 11 ARG H . 21 ARG H 1 1
100 1 2 1 1 11 ARG HD2 . 21 ARG HD2 1 1
101 1 1 1 1 11 ARG H . 21 ARG H 1 1
101 1 2 1 1 11 ARG HD3 . 21 ARG HD3 1 1
102 1 1 1 1 11 ARG H . 21 ARG H 1 1
102 1 2 1 1 11 ARG HG2 . 21 ARG HG2 1 1
103 1 1 1 1 11 ARG H . 21 ARG H 1 1
103 1 2 1 1 11 ARG QG . 21 ARG QG 1 1
104 1 1 1 1 11 ARG H . 21 ARG H 1 1
104 1 2 1 1 11 ARG HG3 . 21 ARG HG3 1 1
105 1 1 1 1 11 ARG H . 21 ARG H 1 1
105 1 2 2 1 9 GLY QA . 58 GLY QA 1 1
106 1 1 1 1 11 ARG HA . 21 ARG HA 1 1
106 1 2 1 1 12 GLY H . 22 GLY H 1 1
107 1 1 1 1 11 ARG HA . 21 ARG HA 1 1
107 1 2 2 1 10 GLN H . 59 GLN H 1 1
108 1 1 1 1 11 ARG QB . 21 ARG QB 1 1
108 1 2 1 1 12 GLY H . 22 GLY H 1 1
109 1 1 1 1 11 ARG HB2 . 21 ARG HB2 1 1
109 1 2 1 1 12 GLY H . 22 GLY H 1 1
110 1 1 1 1 11 ARG HB3 . 21 ARG HB3 1 1
110 1 2 1 1 12 GLY H . 22 GLY H 1 1
111 1 1 1 1 11 ARG QD . 21 ARG QD 1 1
111 1 2 1 1 12 GLY H . 22 GLY H 1 1
112 1 1 1 1 11 ARG QD . 21 ARG QD 1 1
112 1 2 2 1 10 GLN H . 59 GLN H 1 1
113 1 1 1 1 11 ARG HG2 . 21 ARG HG2 1 1
113 1 2 1 1 12 GLY H . 22 GLY H 1 1
114 1 1 1 1 11 ARG HG3 . 21 ARG HG3 1 1
114 1 2 1 1 12 GLY H . 22 GLY H 1 1
115 1 1 1 1 12 GLY H . 22 GLY H 1 1
115 1 2 1 1 13 VAL H . 23 VAL H 1 1
116 1 1 1 1 12 GLY H . 22 GLY H 1 1
116 1 2 2 1 10 GLN QG . 59 GLN QG 1 1
117 1 1 1 1 12 GLY QA . 22 GLY QA 1 1
117 1 2 1 1 13 VAL H . 23 VAL H 1 1
118 1 1 1 1 12 GLY QA . 22 GLY QA 1 1
118 1 2 3 1 11 ARG H . 99 ARG H 1 1
119 1 1 1 1 13 VAL H . 23 VAL H 1 1
119 1 2 1 1 13 VAL MG1 . 23 VAL QG1 1 1
120 1 1 1 1 13 VAL H . 23 VAL H 1 1
120 1 2 1 1 13 VAL MG2 . 23 VAL QG2 1 1
121 1 1 1 1 13 VAL H . 23 VAL H 1 1
121 1 2 3 1 9 GLY H . 97 GLY H 1 1
122 1 1 1 1 13 VAL H . 23 VAL H 1 1
122 1 2 3 1 11 ARG H . 99 ARG H 1 1
123 1 1 1 1 13 VAL H . 23 VAL H 1 1
123 1 2 3 1 11 ARG HA . 99 ARG HA 1 1
124 1 1 1 1 13 VAL H . 23 VAL H 1 1
124 1 2 3 1 11 ARG QB . 99 ARG QB 1 1
125 1 1 1 1 13 VAL H . 23 VAL H 1 1
125 1 2 3 1 12 GLY H . 100 GLY H 1 1
126 1 1 1 1 13 VAL HB . 23 VAL HB 1 1
126 1 2 1 1 14 VAL H . 24 VAL H 1 1
127 1 1 1 1 13 VAL QG . 23 VAL QQG 1 1
127 1 2 2 1 12 GLY H . 61 GLY H 1 1
128 1 1 1 1 13 VAL QG . 23 VAL QQG 1 1
128 1 2 3 1 10 GLN H . 98 GLN H 1 1
129 1 1 1 1 13 VAL QG . 23 VAL QQG 1 1
129 1 2 3 1 11 ARG H . 99 ARG H 1 1
130 1 1 1 1 13 VAL QG . 23 VAL QQG 1 1
130 1 2 3 1 12 GLY H . 100 GLY H 1 1
131 1 1 1 1 14 VAL H . 24 VAL H 1 1
131 1 2 1 1 14 VAL HB . 24 VAL HB 1 1
132 1 1 1 1 14 VAL H . 24 VAL H 1 1
132 1 2 1 1 14 VAL MG1 . 24 VAL QG1 1 1
133 1 1 1 1 14 VAL H . 24 VAL H 1 1
133 1 2 1 1 14 VAL QG . 24 VAL QQG 1 1
134 1 1 1 1 14 VAL H . 24 VAL H 1 1
134 1 2 1 1 14 VAL MG2 . 24 VAL QG2 1 1
135 1 1 1 1 14 VAL H . 24 VAL H 1 1
135 1 2 1 1 15 GLY H . 25 GLY H 1 1
136 1 1 1 1 14 VAL H . 24 VAL H 1 1
136 1 2 2 1 12 GLY QA . 61 GLY QA 1 1
137 1 1 1 1 14 VAL HB . 24 VAL HB 1 1
137 1 2 1 1 15 GLY H . 25 GLY H 1 1
138 1 1 1 1 14 VAL QG . 24 VAL QQG 1 1
138 1 2 1 1 15 GLY H . 25 GLY H 1 1
139 1 1 1 1 15 GLY H . 25 GLY H 1 1
139 1 2 1 1 16 LEU H . 26 LEU H 1 1
140 1 1 1 1 15 GLY H . 25 GLY H 1 1
140 1 2 2 1 13 VAL HA . 62 VAL HA 1 1
141 1 1 1 1 15 GLY H . 25 GLY H 1 1
141 1 2 2 1 13 VAL HB . 62 VAL HB 1 1
142 1 1 1 1 15 GLY QA . 25 GLY QA 1 1
142 1 2 3 1 14 VAL H . 102 VAL H 1 1
143 1 1 1 1 16 LEU H . 26 LEU H 1 1
143 1 2 1 1 16 LEU QB . 26 LEU QB 1 1
144 1 1 1 1 16 LEU H . 26 LEU H 1 1
144 1 2 1 1 16 LEU MD1 . 26 LEU QD1 1 1
145 1 1 1 1 16 LEU H . 26 LEU H 1 1
145 1 2 1 1 16 LEU MD2 . 26 LEU QD2 1 1
146 1 1 1 1 16 LEU H . 26 LEU H 1 1
146 1 2 1 1 16 LEU HG . 26 LEU HG 1 1
147 1 1 1 1 16 LEU H . 26 LEU H 1 1
147 1 2 2 1 14 VAL HA . 63 VAL HA 1 1
148 1 1 1 1 16 LEU H . 26 LEU H 1 1
148 1 2 3 1 11 ARG HD2 . 99 ARG HD2 1 1
149 1 1 1 1 16 LEU H . 26 LEU H 1 1
149 1 2 3 1 11 ARG HD3 . 99 ARG HD3 1 1
150 1 1 1 1 16 LEU H . 26 LEU H 1 1
150 1 2 3 1 15 GLY H . 103 GLY H 1 1
151 1 1 1 1 16 LEU HA . 26 LEU HA 1 1
151 1 2 3 1 15 GLY H . 103 GLY H 1 1
152 1 1 1 1 16 LEU QB . 26 LEU QB 1 1
152 1 2 3 1 14 VAL H . 102 VAL H 1 1
153 1 1 1 1 16 LEU QB . 26 LEU QB 1 1
153 1 2 3 1 15 GLY H . 103 GLY H 1 1
154 1 1 1 1 17 PRO HA . 27 PRO HA 1 1
154 1 2 2 1 16 LEU H . 65 LEU H 1 1
155 1 1 1 1 17 PRO HA . 27 PRO HA 1 1
155 1 2 2 1 16 LEU MD2 . 65 LEU HD23 1 1
156 1 1 1 1 17 PRO HA . 27 PRO HA 1 1
156 1 2 3 1 15 GLY H . 103 GLY H 1 1
157 1 1 1 1 17 PRO HA . 27 PRO HA 1 1
157 1 2 3 1 15 GLY HA3 . 103 GLY HA3 1 1
158 1 1 1 1 17 PRO HB3 . 27 PRO HB3 1 1
158 1 2 2 1 16 LEU MD2 . 65 LEU HD21 1 1
159 1 1 1 1 17 PRO HB3 . 27 PRO HB3 1 1
159 1 2 2 1 16 LEU HG . 65 LEU HG 1 1
160 1 1 1 1 17 PRO HG2 . 27 PRO HG2 1 1
160 1 2 2 1 16 LEU MD2 . 65 LEU HD21 1 1
161 1 1 1 1 17 PRO HG3 . 27 PRO HG3 1 1
161 1 2 2 1 16 LEU H . 65 LEU H 1 1
162 1 1 1 1 18 GLY H . 28 GLY H 1 1
162 1 2 2 1 16 LEU O . 65 LEU O 1 1
163 1 1 1 1 18 GLY H . 28 GLY H 1 1
163 1 2 3 1 15 GLY H . 103 GLY H 1 1
164 1 1 1 1 18 GLY H . 28 GLY H 1 1
164 1 2 3 1 15 GLY HA3 . 103 GLY HA3 1 1
165 1 1 1 1 18 GLY HA2 . 28 GLY HA2 1 1
165 1 2 3 1 15 GLY H . 103 GLY H 1 1
166 1 1 1 1 18 GLY HA3 . 28 GLY HA3 1 1
166 1 2 3 1 15 GLY HA3 . 103 GLY HA3 1 1
167 1 1 2 1 2 PRO HA . 51 PRO HA 1 1
167 1 2 3 1 1 PRO HD2 . 89 PRO HD2 1 1
168 1 1 2 1 2 PRO HB3 . 51 PRO HB3 1 1
168 1 2 3 1 1 PRO HB2 . 89 PRO HB2 1 1
169 1 1 2 1 2 PRO HB3 . 51 PRO HB3 1 1
169 1 2 3 1 1 PRO HD2 . 89 PRO HD2 1 1
170 1 1 2 1 2 PRO HB3 . 51 PRO HB3 1 1
170 1 2 3 1 1 PRO HG2 . 89 PRO HG2 1 1
171 1 1 2 1 2 PRO HD3 . 51 PRO HD3 1 1
171 1 2 3 1 1 PRO HD2 . 89 PRO HD2 1 1
172 1 1 2 1 3 GLY H . 52 GLY H 1 1
172 1 2 2 1 4 PRO QD . 53 PRO QD 1 1
173 1 1 2 1 3 GLY H . 52 GLY H 1 1
173 1 2 3 1 1 PRO O . 89 PRO O 1 1
174 1 1 2 1 3 GLY H . 52 GLY H 1 1
174 1 2 3 1 2 PRO HA . 90 PRO HA 1 1
175 1 1 2 1 3 GLY H . 52 GLY H 1 1
175 1 2 3 1 3 GLY H . 91 GLY H 1 1
176 1 1 2 1 3 GLY HA3 . 52 GLY HA3 1 1
176 1 2 3 1 2 PRO HA . 90 PRO HA 1 1
177 1 1 2 1 4 PRO QB . 53 PRO QB 1 1
177 1 2 2 1 5 GLN H . 54 GLN H 1 1
178 1 1 2 1 5 GLN H . 54 GLN H 1 1
178 1 2 2 1 5 GLN QB . 54 GLN QB 1 1
179 1 1 2 1 5 GLN H . 54 GLN H 1 1
179 1 2 2 1 5 GLN HE21 . 54 GLN HE21 1 1
180 1 1 2 1 5 GLN H . 54 GLN H 1 1
180 1 2 2 1 5 GLN HE22 . 54 GLN HE22 1 1
181 1 1 2 1 5 GLN H . 54 GLN H 1 1
181 1 2 2 1 5 GLN QG . 54 GLN QG 1 1
182 1 1 2 1 5 GLN H . 54 GLN H 1 1
182 1 2 2 1 6 GLY H . 55 GLY H 1 1
183 1 1 2 1 5 GLN H . 54 GLN H 1 1
183 1 2 3 1 3 GLY HA2 . 91 GLY HA2 1 1
184 1 1 2 1 5 GLN H . 54 GLN H 1 1
184 1 2 3 1 3 GLY QA . 91 GLY QA 1 1
185 1 1 2 1 5 GLN H . 54 GLN H 1 1
185 1 2 3 1 3 GLY HA3 . 91 GLY HA3 1 1
186 1 1 2 1 5 GLN H . 54 GLN H 1 1
186 1 2 3 1 4 PRO QD . 92 PRO QD 1 1
187 1 1 2 1 5 GLN HA . 54 GLN HA 1 1
187 1 2 2 1 5 GLN HE21 . 54 GLN HE21 1 1
188 1 1 2 1 5 GLN HA . 54 GLN HA 1 1
188 1 2 2 1 5 GLN QE . 54 GLN QE2 1 1
189 1 1 2 1 5 GLN HA . 54 GLN HA 1 1
189 1 2 2 1 5 GLN HE22 . 54 GLN HE22 1 1
190 1 1 2 1 5 GLN QB . 54 GLN QB 1 1
190 1 2 2 1 5 GLN HE22 . 54 GLN HE22 1 1
191 1 1 2 1 5 GLN HE21 . 54 GLN HE21 1 1
191 1 2 2 1 6 GLY H . 55 GLY H 1 1
192 1 1 2 1 5 GLN HE22 . 54 GLN HE22 1 1
192 1 2 2 1 6 GLY H . 55 GLY H 1 1
193 1 1 2 1 5 GLN QG . 54 GLN QG 1 1
193 1 2 2 1 6 GLY H . 55 GLY H 1 1
194 1 1 2 1 5 GLN QG . 54 GLN QG 1 1
194 1 2 3 1 7 ILE H . 95 ILE H 1 1
195 1 1 2 1 6 GLY H . 55 GLY H 1 1
195 1 2 3 1 4 PRO QD . 92 PRO QD 1 1
196 1 1 2 1 6 GLY H . 55 GLY H 1 1
196 1 2 3 1 4 PRO QG . 92 PRO QG 1 1
197 1 1 2 1 7 ILE H . 56 ILE H 1 1
197 1 2 2 1 7 ILE MD . 56 ILE QD1 1 1
198 1 1 2 1 7 ILE H . 56 ILE H 1 1
198 1 2 2 1 7 ILE HG12 . 56 ILE HG12 1 1
199 1 1 2 1 7 ILE H . 56 ILE H 1 1
199 1 2 2 1 7 ILE QG . 56 ILE QG1 1 1
200 1 1 2 1 7 ILE H . 56 ILE H 1 1
200 1 2 2 1 7 ILE HG13 . 56 ILE HG13 1 1
201 1 1 2 1 7 ILE H . 56 ILE H 1 1
201 1 2 2 1 7 ILE MG . 56 ILE QG2 1 1
202 1 1 2 1 7 ILE HA . 56 ILE HA 1 1
202 1 2 2 1 8 ALA H . 57 ALA H 1 1
203 1 1 2 1 7 ILE HB . 56 ILE HB 1 1
203 1 2 2 1 8 ALA H . 57 ALA H 1 1
204 1 1 2 1 7 ILE MG . 56 ILE QG2 1 1
204 1 2 2 1 8 ALA H . 57 ALA H 1 1
205 1 1 2 1 8 ALA H . 57 ALA H 1 1
205 1 2 2 1 8 ALA MB . 57 ALA QB 1 1
206 1 1 2 1 8 ALA H . 57 ALA H 1 1
206 1 2 3 1 6 GLY HA2 . 94 GLY HA2 1 1
207 1 1 2 1 8 ALA H . 57 ALA H 1 1
207 1 2 3 1 6 GLY HA3 . 94 GLY HA3 1 1
208 1 1 2 1 8 ALA HA . 57 ALA HA 1 1
208 1 2 3 1 7 ILE H . 95 ILE H 1 1
209 1 1 2 1 8 ALA MB . 57 ALA QB 1 1
209 1 2 2 1 9 GLY H . 58 GLY H 1 1
210 1 1 2 1 9 GLY H . 58 GLY H 1 1
210 1 2 3 1 7 ILE H . 95 ILE H 1 1
211 1 1 2 1 9 GLY H . 58 GLY H 1 1
211 1 2 3 1 7 ILE HA . 95 ILE HA 1 1
212 1 1 2 1 9 GLY H . 58 GLY H 1 1
212 1 2 3 1 7 ILE HB . 95 ILE HB 1 1
213 1 1 2 1 9 GLY H . 58 GLY H 1 1
213 1 2 3 1 7 ILE MG . 95 ILE QG2 1 1
214 1 1 2 1 10 GLN H . 59 GLN H 1 1
214 1 2 2 1 10 GLN HB2 . 59 GLN HB2 1 1
215 1 1 2 1 10 GLN H . 59 GLN H 1 1
215 1 2 2 1 10 GLN HB3 . 59 GLN HB3 1 1
216 1 1 2 1 10 GLN H . 59 GLN H 1 1
216 1 2 2 1 10 GLN HE21 . 59 GLN HE21 1 1
217 1 1 2 1 10 GLN H . 59 GLN H 1 1
217 1 2 2 1 10 GLN HE22 . 59 GLN HE22 1 1
218 1 1 2 1 10 GLN H . 59 GLN H 1 1
218 1 2 2 1 10 GLN QG . 59 GLN QG 1 1
219 1 1 2 1 10 GLN HA . 59 GLN HA 1 1
219 1 2 2 1 10 GLN HE21 . 59 GLN HE21 1 1
220 1 1 2 1 10 GLN HA . 59 GLN HA 1 1
220 1 2 2 1 10 GLN HE22 . 59 GLN HE22 1 1
221 1 1 2 1 10 GLN QG . 59 GLN QG 1 1
221 1 2 2 1 11 ARG H . 60 ARG H 1 1
222 1 1 2 1 11 ARG H . 60 ARG H 1 1
222 1 2 2 1 11 ARG HB2 . 60 ARG HB2 1 1
223 1 1 2 1 11 ARG H . 60 ARG H 1 1
223 1 2 2 1 11 ARG HB3 . 60 ARG HB3 1 1
224 1 1 2 1 11 ARG H . 60 ARG H 1 1
224 1 2 2 1 11 ARG HD2 . 60 ARG HD2 1 1
225 1 1 2 1 11 ARG H . 60 ARG H 1 1
225 1 2 2 1 11 ARG HD3 . 60 ARG HD3 1 1
226 1 1 2 1 11 ARG H . 60 ARG H 1 1
226 1 2 2 1 11 ARG QG . 60 ARG QG 1 1
227 1 1 2 1 11 ARG H . 60 ARG H 1 1
227 1 2 3 1 9 GLY QA . 97 GLY QA 1 1
228 1 1 2 1 11 ARG HA . 60 ARG HA 1 1
228 1 2 3 1 10 GLN H . 98 GLN H 1 1
229 1 1 2 1 11 ARG QB . 60 ARG QB 1 1
229 1 2 2 1 12 GLY H . 61 GLY H 1 1
230 1 1 2 1 11 ARG QB . 60 ARG QB 1 1
230 1 2 3 1 13 VAL H . 101 VAL H 1 1
231 1 1 2 1 11 ARG HB2 . 60 ARG HB2 1 1
231 1 2 2 1 12 GLY H . 61 GLY H 1 1
232 1 1 2 1 11 ARG HB3 . 60 ARG HB3 1 1
232 1 2 2 1 12 GLY H . 61 GLY H 1 1
233 1 1 2 1 11 ARG QD . 60 ARG QD 1 1
233 1 2 2 1 12 GLY H . 61 GLY H 1 1
234 1 1 2 1 11 ARG QD . 60 ARG QD 1 1
234 1 2 3 1 10 GLN H . 98 GLN H 1 1
235 1 1 2 1 11 ARG QD . 60 ARG QD 1 1
235 1 2 3 1 13 VAL H . 101 VAL H 1 1
236 1 1 2 1 11 ARG QG . 60 ARG QG 1 1
236 1 2 3 1 13 VAL H . 101 VAL H 1 1
237 1 1 2 1 11 ARG HG2 . 60 ARG HG2 1 1
237 1 2 2 1 12 GLY H . 61 GLY H 1 1
238 1 1 2 1 11 ARG HG3 . 60 ARG HG3 1 1
238 1 2 2 1 12 GLY H . 61 GLY H 1 1
239 1 1 2 1 13 VAL H . 62 VAL H 1 1
239 1 2 2 1 13 VAL HB . 62 VAL HB 1 1
240 1 1 2 1 13 VAL H . 62 VAL H 1 1
240 1 2 2 1 13 VAL MG1 . 62 VAL QG1 1 1
241 1 1 2 1 13 VAL H . 62 VAL H 1 1
241 1 2 2 1 13 VAL MG2 . 62 VAL QG2 1 1
242 1 1 2 1 13 VAL H . 62 VAL H 1 1
242 1 2 2 1 14 VAL H . 63 VAL H 1 1
243 1 1 2 1 13 VAL HB . 62 VAL HB 1 1
243 1 2 2 1 14 VAL H . 63 VAL H 1 1
244 1 1 2 1 14 VAL H . 63 VAL H 1 1
244 1 2 2 1 14 VAL HB . 63 VAL HB 1 1
245 1 1 2 1 14 VAL H . 63 VAL H 1 1
245 1 2 2 1 14 VAL MG1 . 63 VAL QG1 1 1
246 1 1 2 1 14 VAL H . 63 VAL H 1 1
246 1 2 2 1 14 VAL MG2 . 63 VAL QG2 1 1
247 1 1 2 1 14 VAL H . 63 VAL H 1 1
247 1 2 2 1 15 GLY H . 64 GLY H 1 1
248 1 1 2 1 14 VAL H . 63 VAL H 1 1
248 1 2 3 1 12 GLY QA . 100 GLY QA 1 1
249 1 1 2 1 14 VAL HB . 63 VAL HB 1 1
249 1 2 2 1 15 GLY H . 64 GLY H 1 1
250 1 1 2 1 14 VAL QG . 63 VAL QQG 1 1
250 1 2 2 1 15 GLY H . 64 GLY H 1 1
251 1 1 2 1 14 VAL MG1 . 63 VAL QG1 1 1
251 1 2 2 1 15 GLY H . 64 GLY H 1 1
252 1 1 2 1 14 VAL MG2 . 63 VAL QG2 1 1
252 1 2 2 1 15 GLY H . 64 GLY H 1 1
253 1 1 2 1 15 GLY H . 64 GLY H 1 1
253 1 2 2 1 16 LEU H . 65 LEU H 1 1
254 1 1 2 1 15 GLY H . 64 GLY H 1 1
254 1 2 3 1 13 VAL HB . 101 VAL HB 1 1
255 1 1 2 1 16 LEU H . 65 LEU H 1 1
255 1 2 2 1 16 LEU QB . 65 LEU QB 1 1
256 1 1 2 1 16 LEU H . 65 LEU H 1 1
256 1 2 2 1 16 LEU QD . 65 LEU QQD 1 1
257 1 1 2 1 16 LEU H . 65 LEU H 1 1
257 1 2 2 1 16 LEU HG . 65 LEU HG 1 1
258 1 1 2 1 16 LEU H . 65 LEU H 1 1
258 1 2 3 1 16 LEU H . 104 LEU H 1 1
259 1 1 2 1 17 PRO HA . 66 PRO HA 1 1
259 1 2 3 1 15 GLY HA3 . 103 GLY HA3 1 1
260 1 1 2 1 17 PRO HA . 66 PRO HA 1 1
260 1 2 3 1 16 LEU H . 104 LEU H 1 1
261 1 1 2 1 17 PRO HA . 66 PRO HA 1 1
261 1 2 3 1 16 LEU HB2 . 104 LEU HB2 1 1
262 1 1 2 1 17 PRO HA . 66 PRO HA 1 1
262 1 2 3 1 16 LEU MD2 . 104 LEU HD23 1 1
263 1 1 2 1 17 PRO HB2 . 66 PRO HB2 1 1
263 1 2 3 1 16 LEU HB2 . 104 LEU HB2 1 1
264 1 1 2 1 17 PRO HB3 . 66 PRO HB3 1 1
264 1 2 3 1 16 LEU H . 104 LEU H 1 1
265 1 1 2 1 17 PRO HB3 . 66 PRO HB3 1 1
265 1 2 3 1 16 LEU HG . 104 LEU HG 1 1
266 1 1 2 1 17 PRO HD3 . 66 PRO HD3 1 1
266 1 2 3 1 16 LEU MD2 . 104 LEU HD23 1 1
267 1 1 2 1 17 PRO HG3 . 66 PRO HG3 1 1
267 1 2 3 1 16 LEU MD2 . 104 LEU HD23 1 1
268 1 1 3 1 3 GLY H . 91 GLY H 1 1
268 1 2 3 1 4 PRO QD . 92 PRO QD 1 1
269 1 1 3 1 4 PRO QB . 92 PRO QB 1 1
269 1 2 3 1 5 GLN H . 93 GLN H 1 1
270 1 1 3 1 5 GLN H . 93 GLN H 1 1
270 1 2 3 1 5 GLN QB . 93 GLN QB 1 1
271 1 1 3 1 5 GLN H . 93 GLN H 1 1
271 1 2 3 1 5 GLN HE21 . 93 GLN HE21 1 1
272 1 1 3 1 5 GLN H . 93 GLN H 1 1
272 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
273 1 1 3 1 5 GLN H . 93 GLN H 1 1
273 1 2 3 1 5 GLN HE22 . 93 GLN HE22 1 1
274 1 1 3 1 5 GLN H . 93 GLN H 1 1
274 1 2 3 1 5 GLN QG . 93 GLN QG 1 1
275 1 1 3 1 5 GLN HA . 93 GLN HA 1 1
275 1 2 3 1 5 GLN HE21 . 93 GLN HE21 1 1
276 1 1 3 1 5 GLN HA . 93 GLN HA 1 1
276 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
277 1 1 3 1 5 GLN HA . 93 GLN HA 1 1
277 1 2 3 1 5 GLN HE22 . 93 GLN HE22 1 1
278 1 1 3 1 5 GLN QB . 93 GLN QB 1 1
278 1 2 3 1 5 GLN QE . 93 GLN QE2 1 1
279 1 1 3 1 5 GLN QB . 93 GLN QB 1 1
279 1 2 3 1 6 GLY H . 94 GLY H 1 1
280 1 1 3 1 5 GLN QE . 93 GLN QE2 1 1
280 1 2 3 1 6 GLY H . 94 GLY H 1 1
281 1 1 3 1 5 GLN QG . 93 GLN QG 1 1
281 1 2 3 1 6 GLY H . 94 GLY H 1 1
282 1 1 3 1 7 ILE H . 95 ILE H 1 1
282 1 2 3 1 7 ILE HB . 95 ILE HB 1 1
283 1 1 3 1 7 ILE H . 95 ILE H 1 1
283 1 2 3 1 7 ILE MD . 95 ILE QD1 1 1
284 1 1 3 1 7 ILE H . 95 ILE H 1 1
284 1 2 3 1 7 ILE HG12 . 95 ILE HG12 1 1
285 1 1 3 1 7 ILE H . 95 ILE H 1 1
285 1 2 3 1 7 ILE QG . 95 ILE QG1 1 1
286 1 1 3 1 7 ILE H . 95 ILE H 1 1
286 1 2 3 1 7 ILE HG13 . 95 ILE HG13 1 1
287 1 1 3 1 7 ILE H . 95 ILE H 1 1
287 1 2 3 1 7 ILE MG . 95 ILE QG2 1 1
288 1 1 3 1 7 ILE HA . 95 ILE HA 1 1
288 1 2 3 1 8 ALA H . 96 ALA H 1 1
289 1 1 3 1 7 ILE HB . 95 ILE HB 1 1
289 1 2 3 1 8 ALA H . 96 ALA H 1 1
290 1 1 3 1 7 ILE MG . 95 ILE QG2 1 1
290 1 2 3 1 8 ALA H . 96 ALA H 1 1
291 1 1 3 1 7 ILE MG . 95 ILE QG2 1 1
291 1 2 3 1 9 GLY H . 97 GLY H 1 1
292 1 1 3 1 8 ALA H . 96 ALA H 1 1
292 1 2 3 1 8 ALA MB . 96 ALA QB 1 1
293 1 1 3 1 8 ALA MB . 96 ALA QB 1 1
293 1 2 3 1 9 GLY H . 97 GLY H 1 1
294 1 1 3 1 10 GLN H . 98 GLN H 1 1
294 1 2 3 1 10 GLN HB2 . 98 GLN HB2 1 1
295 1 1 3 1 10 GLN H . 98 GLN H 1 1
295 1 2 3 1 10 GLN QB . 98 GLN QB 1 1
296 1 1 3 1 10 GLN H . 98 GLN H 1 1
296 1 2 3 1 10 GLN HB3 . 98 GLN HB3 1 1
297 1 1 3 1 10 GLN H . 98 GLN H 1 1
297 1 2 3 1 10 GLN HE21 . 98 GLN HE21 1 1
298 1 1 3 1 10 GLN H . 98 GLN H 1 1
298 1 2 3 1 10 GLN HE22 . 98 GLN HE22 1 1
299 1 1 3 1 10 GLN H . 98 GLN H 1 1
299 1 2 3 1 10 GLN QG . 98 GLN QG 1 1
300 1 1 3 1 10 GLN HA . 98 GLN HA 1 1
300 1 2 3 1 10 GLN HE21 . 98 GLN HE21 1 1
301 1 1 3 1 10 GLN HA . 98 GLN HA 1 1
301 1 2 3 1 10 GLN HE22 . 98 GLN HE22 1 1
302 1 1 3 1 10 GLN HA . 98 GLN HA 1 1
302 1 2 3 1 11 ARG H . 99 ARG H 1 1
303 1 1 3 1 10 GLN HB2 . 98 GLN HB2 1 1
303 1 2 3 1 10 GLN HE22 . 98 GLN HE22 1 1
304 1 1 3 1 10 GLN HB3 . 98 GLN HB3 1 1
304 1 2 3 1 10 GLN HE22 . 98 GLN HE22 1 1
305 1 1 3 1 10 GLN QG . 98 GLN QG 1 1
305 1 2 3 1 11 ARG H . 99 ARG H 1 1
306 1 1 3 1 11 ARG H . 99 ARG H 1 1
306 1 2 3 1 11 ARG HB2 . 99 ARG HB2 1 1
307 1 1 3 1 11 ARG H . 99 ARG H 1 1
307 1 2 3 1 11 ARG HB3 . 99 ARG HB3 1 1
308 1 1 3 1 11 ARG H . 99 ARG H 1 1
308 1 2 3 1 11 ARG HD2 . 99 ARG HD2 1 1
309 1 1 3 1 11 ARG H . 99 ARG H 1 1
309 1 2 3 1 11 ARG QD . 99 ARG QD 1 1
310 1 1 3 1 11 ARG H . 99 ARG H 1 1
310 1 2 3 1 11 ARG HD3 . 99 ARG HD3 1 1
311 1 1 3 1 11 ARG H . 99 ARG H 1 1
311 1 2 3 1 11 ARG QG . 99 ARG QG 1 1
312 1 1 3 1 11 ARG QB . 99 ARG QB 1 1
312 1 2 3 1 12 GLY H . 100 GLY H 1 1
313 1 1 3 1 11 ARG HD2 . 99 ARG HD2 1 1
313 1 2 3 1 12 GLY H . 100 GLY H 1 1
314 1 1 3 1 11 ARG HD3 . 99 ARG HD3 1 1
314 1 2 3 1 12 GLY H . 100 GLY H 1 1
315 1 1 3 1 11 ARG HG2 . 99 ARG HG2 1 1
315 1 2 3 1 12 GLY H . 100 GLY H 1 1
316 1 1 3 1 11 ARG HG3 . 99 ARG HG3 1 1
316 1 2 3 1 12 GLY H . 100 GLY H 1 1
317 1 1 3 1 12 GLY QA . 100 GLY QA 1 1
317 1 2 3 1 13 VAL H . 101 VAL H 1 1
318 1 1 3 1 13 VAL H . 101 VAL H 1 1
318 1 2 3 1 13 VAL HB . 101 VAL HB 1 1
319 1 1 3 1 13 VAL H . 101 VAL H 1 1
319 1 2 3 1 13 VAL MG1 . 101 VAL QG1 1 1
320 1 1 3 1 13 VAL H . 101 VAL H 1 1
320 1 2 3 1 13 VAL MG2 . 101 VAL QG2 1 1
321 1 1 3 1 13 VAL H . 101 VAL H 1 1
321 1 2 3 1 14 VAL H . 102 VAL H 1 1
322 1 1 3 1 13 VAL HB . 101 VAL HB 1 1
322 1 2 3 1 14 VAL H . 102 VAL H 1 1
323 1 1 3 1 14 VAL H . 102 VAL H 1 1
323 1 2 3 1 14 VAL HB . 102 VAL HB 1 1
324 1 1 3 1 14 VAL H . 102 VAL H 1 1
324 1 2 3 1 14 VAL MG1 . 102 VAL QG1 1 1
325 1 1 3 1 14 VAL H . 102 VAL H 1 1
325 1 2 3 1 14 VAL MG2 . 102 VAL QG2 1 1
326 1 1 3 1 14 VAL H . 102 VAL H 1 1
326 1 2 3 1 15 GLY H . 103 GLY H 1 1
327 1 1 3 1 14 VAL HB . 102 VAL HB 1 1
327 1 2 3 1 15 GLY H . 103 GLY H 1 1
328 1 1 3 1 14 VAL QG . 102 VAL QQG 1 1
328 1 2 3 1 15 GLY H . 103 GLY H 1 1
329 1 1 3 1 14 VAL MG1 . 102 VAL QG1 1 1
329 1 2 3 1 15 GLY H . 103 GLY H 1 1
330 1 1 3 1 14 VAL MG2 . 102 VAL QG2 1 1
330 1 2 3 1 15 GLY H . 103 GLY H 1 1
331 1 1 3 1 16 LEU H . 104 LEU H 1 1
331 1 2 3 1 16 LEU QB . 104 LEU QB 1 1
332 1 1 3 1 16 LEU H . 104 LEU H 1 1
332 1 2 3 1 16 LEU MD1 . 104 LEU QD1 1 1
333 1 1 3 1 16 LEU H . 104 LEU H 1 1
333 1 2 3 1 16 LEU MD2 . 104 LEU QD2 1 1
334 1 1 3 1 16 LEU H . 104 LEU H 1 1
334 1 2 3 1 16 LEU HG . 104 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.29 1 1
2 1 . . . . . . . 5.3 1 1
3 1 . . . . . . . 5.3 1 1
4 1 . . . . . . . 5.3 1 1
5 1 . . . . . . . 3.47 1 1
6 1 . . . . . . . 3.91 1 1
7 1 . . . . . . . 5.3 1 1
8 1 . . . . . . . 5.3 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 4.64 1 1
13 1 . . . . . . . 4.64 1 1
14 1 . . . . . . . 5.01 1 1
15 1 . . . . . . . 4.4 1 1
16 1 . . . . . . . 5.01 1 1
17 1 . . . . . . . 4.85 1 1
18 1 . . . . . . . 5.43 1 1
19 1 . . . . . . . 5.15 1 1
20 1 . . . . . . . 4.46 1 1
21 1 . . . . . . . 5.15 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.22 1 1
24 1 . . . . . . . 3.92 1 1
25 1 . . . . . . . 4.33 1 1
26 1 . . . . . . . 5.11 1 1
27 1 . . . . . . . 5.11 1 1
28 1 . . . . . . . 5.11 1 1
29 1 . . . . . . . 5.11 1 1
30 1 . . . . . . . 4.57 1 1
31 1 . . . . . . . 4.74 1 1
32 1 . . . . . . . 4.67 1 1
33 1 . . . . . . . 3.89 1 1
34 1 . . . . . . . 4.7 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.21 1 1
38 1 . . . . . . . 4.52 1 1
39 1 . . . . . . . 4.25 1 1
40 1 . . . . . . . 4.25 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.7 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.38 1 1
47 1 . . . . . . . 3.55 1 1
48 1 . . . . . . . 4.19 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.39 1 1
51 1 . . . . . . . 3.63 1 1
52 1 . . . . . . . 4.39 1 1
53 1 . . . . . . . 4.02 1 1
54 1 . . . . . . . 4.99 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.26 1 1
58 1 . . . . . . . 5.12 1 1
59 1 . . . . . . . 3.56 1 1
60 1 . . . . . . . 4.43 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.67 1 1
64 1 . . . . . . . 4.05 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.31 1 1
67 1 . . . . . . . 5.21 1 1
68 1 . . . . . . . 5.34 1 1
69 1 . . . . . . . 5.33 1 1
70 1 . . . . . . . 4.65 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.05 1 1
74 1 . . . . . . . 3.5 1 1
75 1 . . . . . . . 4.05 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.25 1 1
79 1 . . . . . . . 5.12 1 1
80 1 . . . . . . . 4.46 1 1
81 1 . . . . . . . 5.12 1 1
82 1 . . . . . . . 4.58 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.13 1 1
85 1 . . . . . . . 4.53 1 1
86 1 . . . . . . . 4.37 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.47 1 1
90 1 . . . . . . . 5.3 1 1
91 1 . . . . . . . 5.27 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.06 1 1
97 1 . . . . . . . 4.16 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 3.49 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.82 1 1
103 1 . . . . . . . 3.96 1 1
104 1 . . . . . . . 4.82 1 1
105 1 . . . . . . . 5.03 1 1
106 1 . . . . . . . 3.55 1 1
107 1 . . . . . . . 4.45 1 1
108 1 . . . . . . . 4.07 1 1
109 1 . . . . . . . 4.72 1 1
110 1 . . . . . . . 4.72 1 1
111 1 . . . . . . . 5.05 1 1
112 1 . . . . . . . 5.32 1 1
113 1 . . . . . . . 4.27 1 1
114 1 . . . . . . . 4.27 1 1
115 1 . . . . . . . 4.63 1 1
116 1 . . . . . . . 5.42 1 1
117 1 . . . . . . . 3.13 1 1
118 1 . . . . . . . 4.91 1 1
119 1 . . . . . . . 3.73 1 1
120 1 . . . . . . . 3.73 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.14 1 1
124 1 . . . . . . . 4.65 1 1
125 1 . . . . . . . 5.07 1 1
126 1 . . . . . . . 4.1 1 1
127 1 . . . . . . . 4.61 1 1
128 1 . . . . . . . 5.44 1 1
129 1 . . . . . . . 5.07 1 1
130 1 . . . . . . . 4.32 1 1
131 1 . . . . . . . 3.77 1 1
132 1 . . . . . . . 3.71 1 1
133 1 . . . . . . . 3.24 1 1
134 1 . . . . . . . 3.71 1 1
135 1 . . . . . . . 4.7 1 1
136 1 . . . . . . . 4.97 1 1
137 1 . . . . . . . 4.53 1 1
138 1 . . . . . . . 3.71 1 1
139 1 . . . . . . . 5.17 1 1
140 1 . . . . . . . 3.66 1 1
141 1 . . . . . . . 4.73 1 1
142 1 . . . . . . . 4.76 1 1
143 1 . . . . . . . 3.81 1 1
144 1 . . . . . . . 4.41 1 1
145 1 . . . . . . . 4.41 1 1
146 1 . . . . . . . 4.06 1 1
147 1 . . . . . . . 4.56 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.2 1 1
151 1 . . . . . . . 5.17 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.69 1 1
154 1 . . . . . . . 5.3 1 1
155 1 . . . . . . . 5.3 1 1
156 1 . . . . . . . 5.3 1 1
157 1 . . . . . . . 5.3 1 1
158 1 . . . . . . . 5.3 1 1
159 1 . . . . . . . 5.3 1 1
160 1 . . . . . . . 5.3 1 1
161 1 . . . . . . . 5.3 1 1
162 1 . . . . . . . 2.4 1 1
163 1 . . . . . . . 5.3 1 1
164 1 . . . . . . . 5.3 1 1
165 1 . . . . . . . 5.3 1 1
166 1 . . . . . . . 5.3 1 1
167 1 . . . . . . . 5.3 1 1
168 1 . . . . . . . 5.3 1 1
169 1 . . . . . . . 5.3 1 1
170 1 . . . . . . . 5.3 1 1
171 1 . . . . . . . 5.3 1 1
172 1 . . . . . . . 4.29 1 1
173 1 . . . . . . . 2.4 1 1
174 1 . . . . . . . 5.3 1 1
175 1 . . . . . . . 4.77 1 1
176 1 . . . . . . . 5.3 1 1
177 1 . . . . . . . 4.11 1 1
178 1 . . . . . . . 3.54 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.95 1 1
182 1 . . . . . . . 4.86 1 1
183 1 . . . . . . . 5.14 1 1
184 1 . . . . . . . 4.48 1 1
185 1 . . . . . . . 5.14 1 1
186 1 . . . . . . . 5.21 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 4.85 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.75 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.57 1 1
194 1 . . . . . . . 4.68 1 1
195 1 . . . . . . . 4.92 1 1
196 1 . . . . . . . 4.01 1 1
197 1 . . . . . . . 4.77 1 1
198 1 . . . . . . . 4.63 1 1
199 1 . . . . . . . 3.94 1 1
200 1 . . . . . . . 4.63 1 1
201 1 . . . . . . . 4.3 1 1
202 1 . . . . . . . 3.3 1 1
203 1 . . . . . . . 4.23 1 1
204 1 . . . . . . . 4.07 1 1
205 1 . . . . . . . 3.42 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.26 1 1
209 1 . . . . . . . 4.05 1 1
210 1 . . . . . . . 4.31 1 1
211 1 . . . . . . . 5.28 1 1
212 1 . . . . . . . 5.4 1 1
213 1 . . . . . . . 5.23 1 1
214 1 . . . . . . . 4.0 1 1
215 1 . . . . . . . 4.0 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.07 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.98 1 1
222 1 . . . . . . . 3.98 1 1
223 1 . . . . . . . 3.98 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.07 1 1
227 1 . . . . . . . 5.11 1 1
228 1 . . . . . . . 4.31 1 1
229 1 . . . . . . . 4.31 1 1
230 1 . . . . . . . 4.84 1 1
231 1 . . . . . . . 5.03 1 1
232 1 . . . . . . . 5.03 1 1
233 1 . . . . . . . 5.21 1 1
234 1 . . . . . . . 5.34 1 1
235 1 . . . . . . . 4.85 1 1
236 1 . . . . . . . 4.69 1 1
237 1 . . . . . . . 4.35 1 1
238 1 . . . . . . . 4.35 1 1
239 1 . . . . . . . 3.9 1 1
240 1 . . . . . . . 3.87 1 1
241 1 . . . . . . . 3.87 1 1
242 1 . . . . . . . 4.71 1 1
243 1 . . . . . . . 4.17 1 1
244 1 . . . . . . . 3.7 1 1
245 1 . . . . . . . 3.67 1 1
246 1 . . . . . . . 3.67 1 1
247 1 . . . . . . . 5.11 1 1
248 1 . . . . . . . 4.87 1 1
249 1 . . . . . . . 4.55 1 1
250 1 . . . . . . . 3.54 1 1
251 1 . . . . . . . 4.07 1 1
252 1 . . . . . . . 4.07 1 1
253 1 . . . . . . . 4.27 1 1
254 1 . . . . . . . 5.02 1 1
255 1 . . . . . . . 3.67 1 1
256 1 . . . . . . . 3.65 1 1
257 1 . . . . . . . 3.84 1 1
258 1 . . . . . . . 4.93 1 1
259 1 . . . . . . . 5.3 1 1
260 1 . . . . . . . 5.3 1 1
261 1 . . . . . . . 5.3 1 1
262 1 . . . . . . . 5.3 1 1
263 1 . . . . . . . 5.3 1 1
264 1 . . . . . . . 5.3 1 1
265 1 . . . . . . . 5.3 1 1
266 1 . . . . . . . 5.3 1 1
267 1 . . . . . . . 5.3 1 1
268 1 . . . . . . . 4.45 1 1
269 1 . . . . . . . 4.05 1 1
270 1 . . . . . . . 3.52 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 4.66 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 4.89 1 1
275 1 . . . . . . . 5.12 1 1
276 1 . . . . . . . 4.29 1 1
277 1 . . . . . . . 5.12 1 1
278 1 . . . . . . . 3.5 1 1
279 1 . . . . . . . 4.35 1 1
280 1 . . . . . . . 4.18 1 1
281 1 . . . . . . . 4.56 1 1
282 1 . . . . . . . 4.08 1 1
283 1 . . . . . . . 4.78 1 1
284 1 . . . . . . . 4.29 1 1
285 1 . . . . . . . 3.75 1 1
286 1 . . . . . . . 4.29 1 1
287 1 . . . . . . . 3.92 1 1
288 1 . . . . . . . 3.41 1 1
289 1 . . . . . . . 4.1 1 1
290 1 . . . . . . . 4.2 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.47 1 1
293 1 . . . . . . . 4.12 1 1
294 1 . . . . . . . 4.1 1 1
295 1 . . . . . . . 3.46 1 1
296 1 . . . . . . . 4.1 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.13 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 3.54 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.88 1 1
306 1 . . . . . . . 3.95 1 1
307 1 . . . . . . . 3.95 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.82 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.03 1 1
312 1 . . . . . . . 4.2 1 1
313 1 . . . . . . . 5.46 1 1
314 1 . . . . . . . 5.46 1 1
315 1 . . . . . . . 4.29 1 1
316 1 . . . . . . . 4.29 1 1
317 1 . . . . . . . 3.1 1 1
318 1 . . . . . . . 3.94 1 1
319 1 . . . . . . . 3.71 1 1
320 1 . . . . . . . 3.71 1 1
321 1 . . . . . . . 4.94 1 1
322 1 . . . . . . . 4.13 1 1
323 1 . . . . . . . 3.64 1 1
324 1 . . . . . . . 3.73 1 1
325 1 . . . . . . . 3.73 1 1
326 1 . . . . . . . 4.89 1 1
327 1 . . . . . . . 4.56 1 1
328 1 . . . . . . . 3.64 1 1
329 1 . . . . . . . 4.18 1 1
330 1 . . . . . . . 4.18 1 1
331 1 . . . . . . . 3.75 1 1
332 1 . . . . . . . 4.15 1 1
333 1 . . . . . . . 4.15 1 1
334 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 3 GLY N 1 1 3 GLY CA 1 1 3 GLY C 1 1 4 PRO N 110.0 170.0 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
2 PSI 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 GLN N 110.0 170.0 . 14 PRO . . 14 PRO . . 14 PRO . . 14 PRO . 1 1
3 PHI 1 1 6 GLY C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -170.0 -60.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
4 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N 110.0 170.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
5 PHI 1 1 9 GLY C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -170.0 -60.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
6 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 ARG N 110.0 170.0 . 20 GLN . . 20 GLN . . 20 GLN . . 20 GLN . 1 1
7 PHI 1 1 10 GLN C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -170.0 -60.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
8 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 110.0 170.0 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
9 PHI 1 1 12 GLY C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -170.0 -60.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
10 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 110.0 170.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
11 PHI 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -170.0 -60.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
12 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLY N 110.0 170.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
13 PHI 1 1 15 GLY C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -170.0 -60.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
14 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 PRO N 110.0 170.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
15 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 GLY N 110.0 170.0 . 27 PRO . . 27 PRO . . 27 PRO . . 27 PRO . 1 1
16 PHI 1 1 17 PRO C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -170.0 -60.0 . 28 GLY . . 28 GLY . . 28 GLY . . 28 GLY . 1 1
17 PSI 2 1 2 PRO N 2 1 2 PRO CA 2 1 2 PRO C 2 1 3 GLY N 110.0 170.0 . 51 PRO . . 51 PRO . . 51 PRO . . 51 PRO . 1 1
18 PHI 2 1 2 PRO C 2 1 3 GLY N 2 1 3 GLY CA 2 1 3 GLY C -170.0 -60.0 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
19 PSI 2 1 3 GLY N 2 1 3 GLY CA 2 1 3 GLY C 2 1 4 PRO N 110.0 170.0 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
20 PHI 2 1 6 GLY C 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C -170.0 -60.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
21 PSI 2 1 7 ILE N 2 1 7 ILE CA 2 1 7 ILE C 2 1 8 ALA N 110.0 170.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
22 PHI 2 1 9 GLY C 2 1 10 GLN N 2 1 10 GLN CA 2 1 10 GLN C -170.0 -60.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
23 PSI 2 1 10 GLN N 2 1 10 GLN CA 2 1 10 GLN C 2 1 11 ARG N 110.0 170.0 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
24 PHI 2 1 10 GLN C 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C -170.0 -60.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
25 PSI 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C 2 1 12 GLY N 110.0 170.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
26 PHI 2 1 12 GLY C 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C -170.0 -60.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
27 PSI 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C 2 1 14 VAL N 110.0 170.0 . 62 VAL . . 62 VAL . . 62 VAL . . 62 VAL . 1 1
28 PHI 2 1 13 VAL C 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C -170.0 -60.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
29 PSI 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C 2 1 15 GLY N 110.0 170.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
30 PHI 2 1 15 GLY C 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C -170.0 -60.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
31 PSI 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C 2 1 17 PRO N 110.0 170.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1
32 PSI 3 1 1 PRO N 3 1 1 PRO CA 3 1 1 PRO C 3 1 2 PRO N 110.0 170.0 . 89 PRO . . 89 PRO . . 89 PRO . . 89 PRO . 1 1
33 PSI 3 1 2 PRO N 3 1 2 PRO CA 3 1 2 PRO C 3 1 3 GLY N 110.0 170.0 . 90 PRO . . 90 PRO . . 90 PRO . . 90 PRO . 1 1
34 PHI 3 1 6 GLY C 3 1 7 ILE N 3 1 7 ILE CA 3 1 7 ILE C -170.0 -60.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
35 PSI 3 1 7 ILE N 3 1 7 ILE CA 3 1 7 ILE C 3 1 8 ALA N 110.0 170.0 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
36 PHI 3 1 9 GLY C 3 1 10 GLN N 3 1 10 GLN CA 3 1 10 GLN C -170.0 -60.0 . 98 GLN . . 98 GLN . . 98 GLN . . 98 GLN . 1 1
37 PSI 3 1 10 GLN N 3 1 10 GLN CA 3 1 10 GLN C 3 1 11 ARG N 110.0 170.0 . 98 GLN . . 98 GLN . . 98 GLN . . 98 GLN . 1 1
38 PHI 3 1 10 GLN C 3 1 11 ARG N 3 1 11 ARG CA 3 1 11 ARG C -170.0 -60.0 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
39 PSI 3 1 11 ARG N 3 1 11 ARG CA 3 1 11 ARG C 3 1 12 GLY N 110.0 170.0 . 99 ARG . . 99 ARG . . 99 ARG . . 99 ARG . 1 1
40 PHI 3 1 12 GLY C 3 1 13 VAL N 3 1 13 VAL CA 3 1 13 VAL C -170.0 -60.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
41 PSI 3 1 13 VAL N 3 1 13 VAL CA 3 1 13 VAL C 3 1 14 VAL N 110.0 170.0 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1
42 PHI 3 1 14 VAL C 3 1 15 GLY N 3 1 15 GLY CA 3 1 15 GLY C -170.0 -60.0 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1
43 PSI 3 1 15 GLY N 3 1 15 GLY CA 3 1 15 GLY C 3 1 16 LEU N 110.0 170.0 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1
44 PHI 3 1 15 GLY C 3 1 16 LEU N 3 1 16 LEU CA 3 1 16 LEU C -170.0 -60.0 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 GLY C C -18.476 -8.505 5.151 1.00 . A A . 13 GLY C 1 1
1 2 1 1 3 GLY CA C -19.954 -8.626 5.494 1.00 . A A . 13 GLY CA 1 1
1 3 1 1 3 GLY H H -19.567 -8.947 7.482 1.00 . A A . 13 GLY H 1 1
1 4 1 1 3 GLY HA2 H -20.476 -9.131 4.682 1.00 . A A . 13 GLY HA2 1 1
1 5 1 1 3 GLY HA3 H -20.358 -7.620 5.626 1.00 . A A . 13 GLY HA3 1 1
1 6 1 1 3 GLY N N -20.109 -9.392 6.751 1.00 . A A . 13 GLY N 1 1
1 7 1 1 3 GLY O O -17.687 -8.635 6.082 1.00 . A A . 13 GLY O 1 1
1 8 1 1 4 PRO C C -16.127 -6.810 3.944 1.00 . A A . 14 PRO C 1 1
1 9 1 1 4 PRO CA C -16.712 -8.147 3.471 1.00 . A A . 14 PRO CA 1 1
1 10 1 1 4 PRO CB C -16.709 -8.295 1.946 1.00 . A A . 14 PRO CB 1 1
1 11 1 1 4 PRO CD C -18.986 -8.132 2.723 1.00 . A A . 14 PRO CD 1 1
1 12 1 1 4 PRO CG C -18.087 -7.783 1.534 1.00 . A A . 14 PRO CG 1 1
1 13 1 1 4 PRO HA H -16.116 -8.953 3.902 1.00 . A A . 14 PRO HA 1 1
1 14 1 1 4 PRO HB2 H -15.909 -7.727 1.468 1.00 . A A . 14 PRO HB2 1 1
1 15 1 1 4 PRO HB3 H -16.625 -9.352 1.687 1.00 . A A . 14 PRO HB3 1 1
1 16 1 1 4 PRO HD2 H -19.704 -7.325 2.877 1.00 . A A . 14 PRO HD2 1 1
1 17 1 1 4 PRO HD3 H -19.501 -9.073 2.524 1.00 . A A . 14 PRO HD3 1 1
1 18 1 1 4 PRO HG2 H -18.048 -6.703 1.405 1.00 . A A . 14 PRO HG2 1 1
1 19 1 1 4 PRO HG3 H -18.432 -8.258 0.614 1.00 . A A . 14 PRO HG3 1 1
1 20 1 1 4 PRO N N -18.105 -8.286 3.875 1.00 . A A . 14 PRO N 1 1
1 21 1 1 4 PRO O O -16.847 -5.932 4.413 1.00 . A A . 14 PRO O 1 1
1 22 1 1 5 GLN C C -13.722 -4.552 3.112 1.00 . A A . 15 GLN C 1 1
1 23 1 1 5 GLN CA C -13.965 -5.575 4.246 1.00 . A A . 15 GLN CA 1 1
1 24 1 1 5 GLN CB C -12.699 -6.180 4.894 1.00 . A A . 15 GLN CB 1 1
1 25 1 1 5 GLN CD C -11.096 -6.421 2.888 1.00 . A A . 15 GLN CD 1 1
1 26 1 1 5 GLN CG C -11.796 -7.107 4.052 1.00 . A A . 15 GLN CG 1 1
1 27 1 1 5 GLN H H -14.326 -7.457 3.397 1.00 . A A . 15 GLN H 1 1
1 28 1 1 5 GLN HA H -14.482 -5.013 5.023 1.00 . A A . 15 GLN HA 1 1
1 29 1 1 5 GLN HB2 H -12.099 -5.381 5.316 1.00 . A A . 15 GLN HB2 1 1
1 30 1 1 5 GLN HB3 H -13.039 -6.788 5.731 1.00 . A A . 15 GLN HB3 1 1
1 31 1 1 5 GLN HE21 H -10.609 -4.805 3.995 1.00 . A A . 15 GLN HE21 1 1
1 32 1 1 5 GLN HE22 H -10.464 -4.712 2.240 1.00 . A A . 15 GLN HE22 1 1
1 33 1 1 5 GLN HG2 H -11.021 -7.505 4.707 1.00 . A A . 15 GLN HG2 1 1
1 34 1 1 5 GLN HG3 H -12.377 -7.945 3.669 1.00 . A A . 15 GLN HG3 1 1
1 35 1 1 5 GLN N N -14.807 -6.697 3.835 1.00 . A A . 15 GLN N 1 1
1 36 1 1 5 GLN NE2 N -10.535 -5.255 3.093 1.00 . A A . 15 GLN NE2 1 1
1 37 1 1 5 GLN O O -14.203 -4.735 1.997 1.00 . A A . 15 GLN O 1 1
1 38 1 1 5 GLN OE1 O -11.051 -6.915 1.778 1.00 . A A . 15 GLN OE1 1 1
1 39 1 1 6 GLY C C -12.006 -2.423 1.285 1.00 . A A . 16 GLY C 1 1
1 40 1 1 6 GLY CA C -12.943 -2.271 2.492 1.00 . A A . 16 GLY CA 1 1
1 41 1 1 6 GLY H H -12.640 -3.349 4.333 1.00 . A A . 16 GLY H 1 1
1 42 1 1 6 GLY HA2 H -13.932 -2.068 2.081 1.00 . A A . 16 GLY HA2 1 1
1 43 1 1 6 GLY HA3 H -12.608 -1.401 3.053 1.00 . A A . 16 GLY HA3 1 1
1 44 1 1 6 GLY N N -13.043 -3.432 3.403 1.00 . A A . 16 GLY N 1 1
1 45 1 1 6 GLY O O -11.256 -3.390 1.163 1.00 . A A . 16 GLY O 1 1
1 46 1 1 7 ILE C C -9.708 -1.358 -0.503 1.00 . A A . 17 ILE C 1 1
1 47 1 1 7 ILE CA C -11.191 -1.517 -0.843 1.00 . A A . 17 ILE CA 1 1
1 48 1 1 7 ILE CB C -11.666 -0.530 -1.936 1.00 . A A . 17 ILE CB 1 1
1 49 1 1 7 ILE CD1 C -11.786 1.947 -2.672 1.00 . A A . 17 ILE CD1 1 1
1 50 1 1 7 ILE CG1 C -11.463 0.950 -1.556 1.00 . A A . 17 ILE CG1 1 1
1 51 1 1 7 ILE CG2 C -13.141 -0.817 -2.252 1.00 . A A . 17 ILE CG2 1 1
1 52 1 1 7 ILE H H -12.523 -0.585 0.563 1.00 . A A . 17 ILE H 1 1
1 53 1 1 7 ILE HA H -11.310 -2.526 -1.242 1.00 . A A . 17 ILE HA 1 1
1 54 1 1 7 ILE HB H -11.082 -0.727 -2.837 1.00 . A A . 17 ILE HB 1 1
1 55 1 1 7 ILE HD11 H -12.845 1.912 -2.926 1.00 . A A . 17 ILE HD11 1 1
1 56 1 1 7 ILE HD12 H -11.548 2.952 -2.325 1.00 . A A . 17 ILE HD12 1 1
1 57 1 1 7 ILE HD13 H -11.183 1.726 -3.552 1.00 . A A . 17 ILE HD13 1 1
1 58 1 1 7 ILE HG12 H -12.084 1.185 -0.695 1.00 . A A . 17 ILE HG12 1 1
1 59 1 1 7 ILE HG13 H -10.421 1.103 -1.289 1.00 . A A . 17 ILE HG13 1 1
1 60 1 1 7 ILE HG21 H -13.765 -0.485 -1.421 1.00 . A A . 17 ILE HG21 1 1
1 61 1 1 7 ILE HG22 H -13.438 -0.290 -3.158 1.00 . A A . 17 ILE HG22 1 1
1 62 1 1 7 ILE HG23 H -13.285 -1.885 -2.409 1.00 . A A . 17 ILE HG23 1 1
1 63 1 1 7 ILE N N -12.007 -1.436 0.382 1.00 . A A . 17 ILE N 1 1
1 64 1 1 7 ILE O O -9.371 -0.618 0.415 1.00 . A A . 17 ILE O 1 1
1 65 1 1 8 ALA C C -6.787 -0.625 -1.067 1.00 . A A . 18 ALA C 1 1
1 66 1 1 8 ALA CA C -7.391 -2.031 -0.922 1.00 . A A . 18 ALA CA 1 1
1 67 1 1 8 ALA CB C -6.683 -3.055 -1.815 1.00 . A A . 18 ALA CB 1 1
1 68 1 1 8 ALA H H -9.134 -2.636 -1.962 1.00 . A A . 18 ALA H 1 1
1 69 1 1 8 ALA HA H -7.260 -2.337 0.118 1.00 . A A . 18 ALA HA 1 1
1 70 1 1 8 ALA HB1 H -6.801 -2.775 -2.863 1.00 . A A . 18 ALA HB1 1 1
1 71 1 1 8 ALA HB2 H -5.621 -3.080 -1.567 1.00 . A A . 18 ALA HB2 1 1
1 72 1 1 8 ALA HB3 H -7.107 -4.047 -1.652 1.00 . A A . 18 ALA HB3 1 1
1 73 1 1 8 ALA N N -8.818 -2.050 -1.214 1.00 . A A . 18 ALA N 1 1
1 74 1 1 8 ALA O O -7.109 0.121 -1.995 1.00 . A A . 18 ALA O 1 1
1 75 1 1 9 GLY C C -4.379 1.365 -1.280 1.00 . A A . 19 GLY C 1 1
1 76 1 1 9 GLY CA C -5.138 0.941 -0.026 1.00 . A A . 19 GLY CA 1 1
1 77 1 1 9 GLY H H -5.825 -0.949 0.645 1.00 . A A . 19 GLY H 1 1
1 78 1 1 9 GLY HA2 H -5.813 1.751 0.234 1.00 . A A . 19 GLY HA2 1 1
1 79 1 1 9 GLY HA3 H -4.429 0.853 0.793 1.00 . A A . 19 GLY HA3 1 1
1 80 1 1 9 GLY N N -5.893 -0.304 -0.134 1.00 . A A . 19 GLY N 1 1
1 81 1 1 9 GLY O O -4.097 0.585 -2.203 1.00 . A A . 19 GLY O 1 1
1 82 1 1 10 GLN C C -1.984 2.803 -2.618 1.00 . A A . 20 GLN C 1 1
1 83 1 1 10 GLN CA C -3.413 3.328 -2.420 1.00 . A A . 20 GLN CA 1 1
1 84 1 1 10 GLN CB C -3.446 4.856 -2.218 1.00 . A A . 20 GLN CB 1 1
1 85 1 1 10 GLN CD C -5.410 5.276 -0.573 1.00 . A A . 20 GLN CD 1 1
1 86 1 1 10 GLN CG C -4.864 5.434 -1.997 1.00 . A A . 20 GLN CG 1 1
1 87 1 1 10 GLN H H -4.240 3.197 -0.451 1.00 . A A . 20 GLN H 1 1
1 88 1 1 10 GLN HA H -3.985 3.094 -3.318 1.00 . A A . 20 GLN HA 1 1
1 89 1 1 10 GLN HB2 H -2.803 5.134 -1.381 1.00 . A A . 20 GLN HB2 1 1
1 90 1 1 10 GLN HB3 H -3.033 5.320 -3.114 1.00 . A A . 20 GLN HB3 1 1
1 91 1 1 10 GLN HE21 H -7.231 6.044 -1.029 1.00 . A A . 20 GLN HE21 1 1
1 92 1 1 10 GLN HE22 H -6.935 5.536 0.636 1.00 . A A . 20 GLN HE22 1 1
1 93 1 1 10 GLN HG2 H -4.837 6.501 -2.218 1.00 . A A . 20 GLN HG2 1 1
1 94 1 1 10 GLN HG3 H -5.558 4.970 -2.698 1.00 . A A . 20 GLN HG3 1 1
1 95 1 1 10 GLN N N -4.043 2.650 -1.292 1.00 . A A . 20 GLN N 1 1
1 96 1 1 10 GLN NE2 N -6.627 5.684 -0.308 1.00 . A A . 20 GLN NE2 1 1
1 97 1 1 10 GLN O O -1.334 2.388 -1.657 1.00 . A A . 20 GLN O 1 1
1 98 1 1 10 GLN OE1 O -4.755 4.785 0.330 1.00 . A A . 20 GLN OE1 1 1
1 99 1 1 11 ARG C C 0.898 3.148 -3.420 1.00 . A A . 21 ARG C 1 1
1 100 1 1 11 ARG CA C -0.144 2.290 -4.144 1.00 . A A . 21 ARG CA 1 1
1 101 1 1 11 ARG CB C 0.137 2.243 -5.661 1.00 . A A . 21 ARG CB 1 1
1 102 1 1 11 ARG CD C -0.282 -0.157 -6.513 1.00 . A A . 21 ARG CD 1 1
1 103 1 1 11 ARG CG C 0.752 0.895 -6.076 1.00 . A A . 21 ARG CG 1 1
1 104 1 1 11 ARG CZ C -2.598 -0.840 -5.824 1.00 . A A . 21 ARG CZ 1 1
1 105 1 1 11 ARG H H -2.008 3.206 -4.619 1.00 . A A . 21 ARG H 1 1
1 106 1 1 11 ARG HA H -0.081 1.281 -3.736 1.00 . A A . 21 ARG HA 1 1
1 107 1 1 11 ARG HB2 H -0.776 2.415 -6.234 1.00 . A A . 21 ARG HB2 1 1
1 108 1 1 11 ARG HB3 H 0.836 3.040 -5.922 1.00 . A A . 21 ARG HB3 1 1
1 109 1 1 11 ARG HD2 H -0.656 0.133 -7.497 1.00 . A A . 21 ARG HD2 1 1
1 110 1 1 11 ARG HD3 H 0.223 -1.122 -6.604 1.00 . A A . 21 ARG HD3 1 1
1 111 1 1 11 ARG HE H -1.304 0.187 -4.688 1.00 . A A . 21 ARG HE 1 1
1 112 1 1 11 ARG HG2 H 1.422 1.068 -6.917 1.00 . A A . 21 ARG HG2 1 1
1 113 1 1 11 ARG HG3 H 1.353 0.499 -5.257 1.00 . A A . 21 ARG HG3 1 1
1 114 1 1 11 ARG HH11 H -2.088 -1.603 -7.624 1.00 . A A . 21 ARG HH11 1 1
1 115 1 1 11 ARG HH12 H -3.726 -1.911 -7.121 1.00 . A A . 21 ARG HH12 1 1
1 116 1 1 11 ARG HH21 H -3.470 -0.245 -4.067 1.00 . A A . 21 ARG HH21 1 1
1 117 1 1 11 ARG HH22 H -4.474 -1.161 -5.129 1.00 . A A . 21 ARG HH22 1 1
1 118 1 1 11 ARG N N -1.491 2.785 -3.864 1.00 . A A . 21 ARG N 1 1
1 119 1 1 11 ARG NE N -1.419 -0.275 -5.577 1.00 . A A . 21 ARG NE 1 1
1 120 1 1 11 ARG NH1 N -2.826 -1.493 -6.947 1.00 . A A . 21 ARG NH1 1 1
1 121 1 1 11 ARG NH2 N -3.575 -0.750 -4.942 1.00 . A A . 21 ARG NH2 1 1
1 122 1 1 11 ARG O O 0.875 4.374 -3.528 1.00 . A A . 21 ARG O 1 1
1 123 1 1 12 GLY C C 3.959 3.667 -3.040 1.00 . A A . 22 GLY C 1 1
1 124 1 1 12 GLY CA C 2.941 3.122 -2.043 1.00 . A A . 22 GLY CA 1 1
1 125 1 1 12 GLY H H 1.729 1.478 -2.671 1.00 . A A . 22 GLY H 1 1
1 126 1 1 12 GLY HA2 H 2.574 3.952 -1.440 1.00 . A A . 22 GLY HA2 1 1
1 127 1 1 12 GLY HA3 H 3.438 2.400 -1.399 1.00 . A A . 22 GLY HA3 1 1
1 128 1 1 12 GLY N N 1.811 2.488 -2.713 1.00 . A A . 22 GLY N 1 1
1 129 1 1 12 GLY O O 4.119 3.139 -4.140 1.00 . A A . 22 GLY O 1 1
1 130 1 1 13 VAL C C 6.865 4.491 -3.735 1.00 . A A . 23 VAL C 1 1
1 131 1 1 13 VAL CA C 5.670 5.410 -3.450 1.00 . A A . 23 VAL CA 1 1
1 132 1 1 13 VAL CB C 6.137 6.750 -2.835 1.00 . A A . 23 VAL CB 1 1
1 133 1 1 13 VAL CG1 C 4.952 7.719 -2.689 1.00 . A A . 23 VAL CG1 1 1
1 134 1 1 13 VAL CG2 C 6.820 6.582 -1.467 1.00 . A A . 23 VAL CG2 1 1
1 135 1 1 13 VAL H H 4.412 5.079 -1.716 1.00 . A A . 23 VAL H 1 1
1 136 1 1 13 VAL HA H 5.206 5.645 -4.410 1.00 . A A . 23 VAL HA 1 1
1 137 1 1 13 VAL HB H 6.854 7.203 -3.521 1.00 . A A . 23 VAL HB 1 1
1 138 1 1 13 VAL HG11 H 4.231 7.336 -1.964 1.00 . A A . 23 VAL HG11 1 1
1 139 1 1 13 VAL HG12 H 5.310 8.691 -2.349 1.00 . A A . 23 VAL HG12 1 1
1 140 1 1 13 VAL HG13 H 4.457 7.847 -3.652 1.00 . A A . 23 VAL HG13 1 1
1 141 1 1 13 VAL HG21 H 7.733 6.000 -1.582 1.00 . A A . 23 VAL HG21 1 1
1 142 1 1 13 VAL HG22 H 7.090 7.558 -1.063 1.00 . A A . 23 VAL HG22 1 1
1 143 1 1 13 VAL HG23 H 6.154 6.078 -0.764 1.00 . A A . 23 VAL HG23 1 1
1 144 1 1 13 VAL N N 4.646 4.729 -2.634 1.00 . A A . 23 VAL N 1 1
1 145 1 1 13 VAL O O 7.234 3.665 -2.900 1.00 . A A . 23 VAL O 1 1
1 146 1 1 14 VAL C C 9.763 3.760 -4.389 1.00 . A A . 24 VAL C 1 1
1 147 1 1 14 VAL CA C 8.591 3.791 -5.380 1.00 . A A . 24 VAL CA 1 1
1 148 1 1 14 VAL CB C 9.104 4.196 -6.781 1.00 . A A . 24 VAL CB 1 1
1 149 1 1 14 VAL CG1 C 8.038 3.866 -7.840 1.00 . A A . 24 VAL CG1 1 1
1 150 1 1 14 VAL CG2 C 9.494 5.682 -6.875 1.00 . A A . 24 VAL CG2 1 1
1 151 1 1 14 VAL H H 7.102 5.328 -5.550 1.00 . A A . 24 VAL H 1 1
1 152 1 1 14 VAL HA H 8.218 2.772 -5.462 1.00 . A A . 24 VAL HA 1 1
1 153 1 1 14 VAL HB H 9.982 3.600 -7.015 1.00 . A A . 24 VAL HB 1 1
1 154 1 1 14 VAL HG11 H 7.137 4.460 -7.675 1.00 . A A . 24 VAL HG11 1 1
1 155 1 1 14 VAL HG12 H 8.427 4.083 -8.835 1.00 . A A . 24 VAL HG12 1 1
1 156 1 1 14 VAL HG13 H 7.782 2.806 -7.790 1.00 . A A . 24 VAL HG13 1 1
1 157 1 1 14 VAL HG21 H 10.273 5.911 -6.148 1.00 . A A . 24 VAL HG21 1 1
1 158 1 1 14 VAL HG22 H 9.879 5.896 -7.872 1.00 . A A . 24 VAL HG22 1 1
1 159 1 1 14 VAL HG23 H 8.629 6.320 -6.688 1.00 . A A . 24 VAL HG23 1 1
1 160 1 1 14 VAL N N 7.460 4.622 -4.923 1.00 . A A . 24 VAL N 1 1
1 161 1 1 14 VAL O O 10.008 4.719 -3.653 1.00 . A A . 24 VAL O 1 1
1 162 1 1 15 GLY C C 12.882 3.292 -4.404 1.00 . A A . 25 GLY C 1 1
1 163 1 1 15 GLY CA C 11.769 2.536 -3.679 1.00 . A A . 25 GLY CA 1 1
1 164 1 1 15 GLY H H 10.263 1.896 -5.039 1.00 . A A . 25 GLY H 1 1
1 165 1 1 15 GLY HA2 H 11.674 2.963 -2.681 1.00 . A A . 25 GLY HA2 1 1
1 166 1 1 15 GLY HA3 H 12.056 1.493 -3.599 1.00 . A A . 25 GLY HA3 1 1
1 167 1 1 15 GLY N N 10.490 2.639 -4.377 1.00 . A A . 25 GLY N 1 1
1 168 1 1 15 GLY O O 12.778 3.609 -5.588 1.00 . A A . 25 GLY O 1 1
1 169 1 1 16 LEU C C 16.137 3.524 -4.797 1.00 . A A . 26 LEU C 1 1
1 170 1 1 16 LEU CA C 15.052 4.431 -4.178 1.00 . A A . 26 LEU CA 1 1
1 171 1 1 16 LEU CB C 15.633 5.310 -3.049 1.00 . A A . 26 LEU CB 1 1
1 172 1 1 16 LEU CD1 C 13.399 6.241 -2.109 1.00 . A A . 26 LEU CD1 1 1
1 173 1 1 16 LEU CD2 C 15.578 7.343 -1.593 1.00 . A A . 26 LEU CD2 1 1
1 174 1 1 16 LEU CG C 14.804 6.551 -2.657 1.00 . A A . 26 LEU CG 1 1
1 175 1 1 16 LEU H H 14.012 3.255 -2.732 1.00 . A A . 26 LEU H 1 1
1 176 1 1 16 LEU HA H 14.685 5.085 -4.969 1.00 . A A . 26 LEU HA 1 1
1 177 1 1 16 LEU HB2 H 15.814 4.693 -2.173 1.00 . A A . 26 LEU HB2 1 1
1 178 1 1 16 LEU HB3 H 16.611 5.670 -3.376 1.00 . A A . 26 LEU HB3 1 1
1 179 1 1 16 LEU HD11 H 13.459 5.504 -1.309 1.00 . A A . 26 LEU HD11 1 1
1 180 1 1 16 LEU HD12 H 12.942 7.152 -1.723 1.00 . A A . 26 LEU HD12 1 1
1 181 1 1 16 LEU HD13 H 12.761 5.865 -2.907 1.00 . A A . 26 LEU HD13 1 1
1 182 1 1 16 LEU HD21 H 16.564 7.612 -1.975 1.00 . A A . 26 LEU HD21 1 1
1 183 1 1 16 LEU HD22 H 15.042 8.260 -1.346 1.00 . A A . 26 LEU HD22 1 1
1 184 1 1 16 LEU HD23 H 15.700 6.743 -0.690 1.00 . A A . 26 LEU HD23 1 1
1 185 1 1 16 LEU HG H 14.694 7.184 -3.538 1.00 . A A . 26 LEU HG 1 1
1 186 1 1 16 LEU N N 13.936 3.632 -3.665 1.00 . A A . 26 LEU N 1 1
1 187 1 1 16 LEU O O 16.203 2.344 -4.444 1.00 . A A . 26 LEU O 1 1
1 188 1 1 17 PRO C C 19.295 3.783 -4.925 1.00 . A A . 27 PRO C 1 1
1 189 1 1 17 PRO CA C 18.277 3.464 -6.031 1.00 . A A . 27 PRO CA 1 1
1 190 1 1 17 PRO CB C 18.628 4.117 -7.374 1.00 . A A . 27 PRO CB 1 1
1 191 1 1 17 PRO CD C 16.845 5.344 -6.367 1.00 . A A . 27 PRO CD 1 1
1 192 1 1 17 PRO CG C 18.122 5.546 -7.183 1.00 . A A . 27 PRO CG 1 1
1 193 1 1 17 PRO HA H 18.219 2.384 -6.139 1.00 . A A . 27 PRO HA 1 1
1 194 1 1 17 PRO HB2 H 19.691 4.086 -7.612 1.00 . A A . 27 PRO HB2 1 1
1 195 1 1 17 PRO HB3 H 18.051 3.642 -8.168 1.00 . A A . 27 PRO HB3 1 1
1 196 1 1 17 PRO HD2 H 16.735 6.160 -5.652 1.00 . A A . 27 PRO HD2 1 1
1 197 1 1 17 PRO HD3 H 15.984 5.306 -7.035 1.00 . A A . 27 PRO HD3 1 1
1 198 1 1 17 PRO HG2 H 18.842 6.120 -6.601 1.00 . A A . 27 PRO HG2 1 1
1 199 1 1 17 PRO HG3 H 17.922 6.035 -8.136 1.00 . A A . 27 PRO HG3 1 1
1 200 1 1 17 PRO N N 16.989 4.057 -5.691 1.00 . A A . 27 PRO N 1 1
1 201 1 1 17 PRO O O 18.916 4.254 -3.847 1.00 . A A . 27 PRO O 1 1
1 202 1 1 18 GLY C C 21.572 5.837 -5.013 1.00 . A A . 28 GLY C 1 1
1 203 1 1 18 GLY CA C 21.645 4.370 -4.590 1.00 . A A . 28 GLY CA 1 1
1 204 1 1 18 GLY H H 20.815 3.090 -6.082 1.00 . A A . 28 GLY H 1 1
1 205 1 1 18 GLY HA2 H 21.565 4.328 -3.505 1.00 . A A . 28 GLY HA2 1 1
1 206 1 1 18 GLY HA3 H 22.618 3.991 -4.888 1.00 . A A . 28 GLY HA3 1 1
1 207 1 1 18 GLY N N 20.582 3.564 -5.213 1.00 . A A . 28 GLY N 1 1
1 208 1 1 18 GLY O O 21.473 6.078 -6.236 1.00 . A A . 28 GLY O 1 1
1 209 1 1 18 GLY OXT O 21.615 6.703 -4.112 1.00 . A A . 28 GLY OXT 1 1
1 210 2 1 2 PRO C C -19.368 -3.678 7.910 1.00 . B B . 12 PRO C 1 1
1 211 2 1 2 PRO CA C -20.369 -2.554 8.221 1.00 . B B . 12 PRO CA 1 1
1 212 2 1 2 PRO CB C -19.870 -1.131 7.903 1.00 . B B . 12 PRO CB 1 1
1 213 2 1 2 PRO CD C -21.353 -1.203 9.821 1.00 . B B . 12 PRO CD 1 1
1 214 2 1 2 PRO CG C -20.556 -0.235 8.948 1.00 . B B . 12 PRO CG 1 1
1 215 2 1 2 PRO HA H -21.267 -2.749 7.633 1.00 . B B . 12 PRO HA 1 1
1 216 2 1 2 PRO HB2 H -18.787 -1.058 8.029 1.00 . B B . 12 PRO HB2 1 1
1 217 2 1 2 PRO HB3 H -20.136 -0.837 6.887 1.00 . B B . 12 PRO HB3 1 1
1 218 2 1 2 PRO HD2 H -21.353 -0.879 10.867 1.00 . B B . 12 PRO HD2 1 1
1 219 2 1 2 PRO HD3 H -22.384 -1.235 9.457 1.00 . B B . 12 PRO HD3 1 1
1 220 2 1 2 PRO HG2 H -19.803 0.281 9.551 1.00 . B B . 12 PRO HG2 1 1
1 221 2 1 2 PRO HG3 H -21.216 0.502 8.483 1.00 . B B . 12 PRO HG3 1 1
1 222 2 1 2 PRO N N -20.726 -2.528 9.658 1.00 . B B . 12 PRO N 1 1
1 223 2 1 2 PRO O O -19.307 -4.637 8.676 1.00 . B B . 12 PRO O 1 1
1 224 2 1 3 GLY C C -16.292 -3.482 7.831 1.00 . B B . 13 GLY C 1 1
1 225 2 1 3 GLY CA C -17.231 -4.169 6.823 1.00 . B B . 13 GLY CA 1 1
1 226 2 1 3 GLY H H -18.720 -2.797 6.191 1.00 . B B . 13 GLY H 1 1
1 227 2 1 3 GLY HA2 H -17.277 -5.246 6.999 1.00 . B B . 13 GLY HA2 1 1
1 228 2 1 3 GLY HA3 H -16.778 -4.028 5.845 1.00 . B B . 13 GLY HA3 1 1
1 229 2 1 3 GLY N N -18.566 -3.555 6.848 1.00 . B B . 13 GLY N 1 1
1 230 2 1 3 GLY O O -16.550 -2.334 8.203 1.00 . B B . 13 GLY O 1 1
1 231 2 1 4 PRO C C -13.279 -2.773 7.626 1.00 . B B . 14 PRO C 1 1
1 232 2 1 4 PRO CA C -14.017 -3.475 8.780 1.00 . B B . 14 PRO CA 1 1
1 233 2 1 4 PRO CB C -13.197 -4.602 9.412 1.00 . B B . 14 PRO CB 1 1
1 234 2 1 4 PRO CD C -14.930 -5.554 8.042 1.00 . B B . 14 PRO CD 1 1
1 235 2 1 4 PRO CG C -13.470 -5.764 8.460 1.00 . B B . 14 PRO CG 1 1
1 236 2 1 4 PRO HA H -14.288 -2.742 9.540 1.00 . B B . 14 PRO HA 1 1
1 237 2 1 4 PRO HB2 H -12.134 -4.368 9.473 1.00 . B B . 14 PRO HB2 1 1
1 238 2 1 4 PRO HB3 H -13.594 -4.836 10.402 1.00 . B B . 14 PRO HB3 1 1
1 239 2 1 4 PRO HD2 H -15.086 -5.827 6.998 1.00 . B B . 14 PRO HD2 1 1
1 240 2 1 4 PRO HD3 H -15.596 -6.134 8.680 1.00 . B B . 14 PRO HD3 1 1
1 241 2 1 4 PRO HG2 H -12.815 -5.653 7.598 1.00 . B B . 14 PRO HG2 1 1
1 242 2 1 4 PRO HG3 H -13.318 -6.731 8.940 1.00 . B B . 14 PRO HG3 1 1
1 243 2 1 4 PRO N N -15.199 -4.142 8.247 1.00 . B B . 14 PRO N 1 1
1 244 2 1 4 PRO O O -13.697 -2.875 6.473 1.00 . B B . 14 PRO O 1 1
1 245 2 1 5 GLN C C -10.847 -2.074 5.770 1.00 . B B . 15 GLN C 1 1
1 246 2 1 5 GLN CA C -11.437 -1.266 6.946 1.00 . B B . 15 GLN CA 1 1
1 247 2 1 5 GLN CB C -10.375 -0.462 7.718 1.00 . B B . 15 GLN CB 1 1
1 248 2 1 5 GLN CD C -9.161 1.754 7.856 1.00 . B B . 15 GLN CD 1 1
1 249 2 1 5 GLN CG C -9.839 0.749 6.941 1.00 . B B . 15 GLN CG 1 1
1 250 2 1 5 GLN H H -11.879 -2.002 8.881 1.00 . B B . 15 GLN H 1 1
1 251 2 1 5 GLN HA H -12.141 -0.565 6.504 1.00 . B B . 15 GLN HA 1 1
1 252 2 1 5 GLN HB2 H -10.832 -0.094 8.638 1.00 . B B . 15 GLN HB2 1 1
1 253 2 1 5 GLN HB3 H -9.543 -1.114 7.993 1.00 . B B . 15 GLN HB3 1 1
1 254 2 1 5 GLN HE21 H -10.903 2.369 8.713 1.00 . B B . 15 GLN HE21 1 1
1 255 2 1 5 GLN HE22 H -9.389 3.024 9.308 1.00 . B B . 15 GLN HE22 1 1
1 256 2 1 5 GLN HG2 H -9.105 0.423 6.208 1.00 . B B . 15 GLN HG2 1 1
1 257 2 1 5 GLN HG3 H -10.667 1.247 6.438 1.00 . B B . 15 GLN HG3 1 1
1 258 2 1 5 GLN N N -12.189 -2.057 7.923 1.00 . B B . 15 GLN N 1 1
1 259 2 1 5 GLN NE2 N -9.908 2.459 8.672 1.00 . B B . 15 GLN NE2 1 1
1 260 2 1 5 GLN O O -10.900 -3.302 5.722 1.00 . B B . 15 GLN O 1 1
1 261 2 1 5 GLN OE1 O -7.955 1.892 7.893 1.00 . B B . 15 GLN OE1 1 1
1 262 2 1 6 GLY C C -8.258 -2.600 3.989 1.00 . B B . 16 GLY C 1 1
1 263 2 1 6 GLY CA C -9.629 -2.020 3.649 1.00 . B B . 16 GLY CA 1 1
1 264 2 1 6 GLY H H -10.177 -0.367 4.889 1.00 . B B . 16 GLY H 1 1
1 265 2 1 6 GLY HA2 H -10.254 -2.835 3.316 1.00 . B B . 16 GLY HA2 1 1
1 266 2 1 6 GLY HA3 H -9.514 -1.330 2.821 1.00 . B B . 16 GLY HA3 1 1
1 267 2 1 6 GLY N N -10.287 -1.371 4.783 1.00 . B B . 16 GLY N 1 1
1 268 2 1 6 GLY O O -7.606 -2.182 4.945 1.00 . B B . 16 GLY O 1 1
1 269 2 1 7 ILE C C -5.437 -2.896 2.915 1.00 . B B . 17 ILE C 1 1
1 270 2 1 7 ILE CA C -6.412 -4.052 3.192 1.00 . B B . 17 ILE CA 1 1
1 271 2 1 7 ILE CB C -6.213 -5.197 2.164 1.00 . B B . 17 ILE CB 1 1
1 272 2 1 7 ILE CD1 C -7.456 -6.955 3.636 1.00 . B B . 17 ILE CD1 1 1
1 273 2 1 7 ILE CG1 C -7.276 -6.318 2.250 1.00 . B B . 17 ILE CG1 1 1
1 274 2 1 7 ILE CG2 C -4.805 -5.811 2.287 1.00 . B B . 17 ILE CG2 1 1
1 275 2 1 7 ILE H H -8.400 -3.854 2.418 1.00 . B B . 17 ILE H 1 1
1 276 2 1 7 ILE HA H -6.206 -4.435 4.193 1.00 . B B . 17 ILE HA 1 1
1 277 2 1 7 ILE HB H -6.292 -4.766 1.163 1.00 . B B . 17 ILE HB 1 1
1 278 2 1 7 ILE HD11 H -7.784 -6.209 4.360 1.00 . B B . 17 ILE HD11 1 1
1 279 2 1 7 ILE HD12 H -8.216 -7.734 3.574 1.00 . B B . 17 ILE HD12 1 1
1 280 2 1 7 ILE HD13 H -6.522 -7.404 3.972 1.00 . B B . 17 ILE HD13 1 1
1 281 2 1 7 ILE HG12 H -8.233 -5.916 1.924 1.00 . B B . 17 ILE HG12 1 1
1 282 2 1 7 ILE HG13 H -7.017 -7.106 1.542 1.00 . B B . 17 ILE HG13 1 1
1 283 2 1 7 ILE HG21 H -4.618 -6.141 3.309 1.00 . B B . 17 ILE HG21 1 1
1 284 2 1 7 ILE HG22 H -4.710 -6.665 1.616 1.00 . B B . 17 ILE HG22 1 1
1 285 2 1 7 ILE HG23 H -4.047 -5.081 2.002 1.00 . B B . 17 ILE HG23 1 1
1 286 2 1 7 ILE N N -7.798 -3.547 3.165 1.00 . B B . 17 ILE N 1 1
1 287 2 1 7 ILE O O -5.724 -2.040 2.081 1.00 . B B . 17 ILE O 1 1
1 288 2 1 8 ALA C C -2.691 -1.735 2.017 1.00 . B B . 18 ALA C 1 1
1 289 2 1 8 ALA CA C -3.282 -1.818 3.439 1.00 . B B . 18 ALA CA 1 1
1 290 2 1 8 ALA CB C -2.181 -2.021 4.488 1.00 . B B . 18 ALA CB 1 1
1 291 2 1 8 ALA H H -4.112 -3.586 4.274 1.00 . B B . 18 ALA H 1 1
1 292 2 1 8 ALA HA H -3.763 -0.857 3.634 1.00 . B B . 18 ALA HA 1 1
1 293 2 1 8 ALA HB1 H -1.669 -2.968 4.311 1.00 . B B . 18 ALA HB1 1 1
1 294 2 1 8 ALA HB2 H -1.452 -1.212 4.419 1.00 . B B . 18 ALA HB2 1 1
1 295 2 1 8 ALA HB3 H -2.612 -2.021 5.491 1.00 . B B . 18 ALA HB3 1 1
1 296 2 1 8 ALA N N -4.291 -2.865 3.598 1.00 . B B . 18 ALA N 1 1
1 297 2 1 8 ALA O O -2.583 -2.722 1.278 1.00 . B B . 18 ALA O 1 1
1 298 2 1 9 GLY C C -0.359 -0.876 0.128 1.00 . B B . 19 GLY C 1 1
1 299 2 1 9 GLY CA C -1.689 -0.177 0.374 1.00 . B B . 19 GLY CA 1 1
1 300 2 1 9 GLY H H -2.435 0.246 2.308 1.00 . B B . 19 GLY H 1 1
1 301 2 1 9 GLY HA2 H -2.386 -0.475 -0.408 1.00 . B B . 19 GLY HA2 1 1
1 302 2 1 9 GLY HA3 H -1.535 0.897 0.319 1.00 . B B . 19 GLY HA3 1 1
1 303 2 1 9 GLY N N -2.266 -0.521 1.663 1.00 . B B . 19 GLY N 1 1
1 304 2 1 9 GLY O O 0.504 -0.991 0.997 1.00 . B B . 19 GLY O 1 1
1 305 2 1 10 GLN C C 2.101 -1.210 -1.848 1.00 . B B . 20 GLN C 1 1
1 306 2 1 10 GLN CA C 0.941 -2.147 -1.510 1.00 . B B . 20 GLN CA 1 1
1 307 2 1 10 GLN CB C 0.548 -3.037 -2.699 1.00 . B B . 20 GLN CB 1 1
1 308 2 1 10 GLN CD C -0.377 -4.872 -1.183 1.00 . B B . 20 GLN CD 1 1
1 309 2 1 10 GLN CG C -0.649 -3.953 -2.377 1.00 . B B . 20 GLN CG 1 1
1 310 2 1 10 GLN H H -0.918 -1.150 -1.776 1.00 . B B . 20 GLN H 1 1
1 311 2 1 10 GLN HA H 1.250 -2.788 -0.680 1.00 . B B . 20 GLN HA 1 1
1 312 2 1 10 GLN HB2 H 0.293 -2.407 -3.552 1.00 . B B . 20 GLN HB2 1 1
1 313 2 1 10 GLN HB3 H 1.405 -3.653 -2.976 1.00 . B B . 20 GLN HB3 1 1
1 314 2 1 10 GLN HE21 H -1.786 -4.045 0.084 1.00 . B B . 20 GLN HE21 1 1
1 315 2 1 10 GLN HE22 H -0.847 -5.420 0.649 1.00 . B B . 20 GLN HE22 1 1
1 316 2 1 10 GLN HG2 H -1.533 -3.344 -2.189 1.00 . B B . 20 GLN HG2 1 1
1 317 2 1 10 GLN HG3 H -0.856 -4.572 -3.250 1.00 . B B . 20 GLN HG3 1 1
1 318 2 1 10 GLN N N -0.207 -1.356 -1.098 1.00 . B B . 20 GLN N 1 1
1 319 2 1 10 GLN NE2 N -1.099 -4.776 -0.083 1.00 . B B . 20 GLN NE2 1 1
1 320 2 1 10 GLN O O 1.943 -0.312 -2.673 1.00 . B B . 20 GLN O 1 1
1 321 2 1 10 GLN OE1 O 0.546 -5.667 -1.203 1.00 . B B . 20 GLN OE1 1 1
1 322 2 1 11 ARG C C 5.009 -0.565 -2.789 1.00 . B B . 21 ARG C 1 1
1 323 2 1 11 ARG CA C 4.494 -0.657 -1.343 1.00 . B B . 21 ARG CA 1 1
1 324 2 1 11 ARG CB C 5.574 -1.247 -0.415 1.00 . B B . 21 ARG CB 1 1
1 325 2 1 11 ARG CD C 6.375 -3.572 0.316 1.00 . B B . 21 ARG CD 1 1
1 326 2 1 11 ARG CG C 6.005 -2.659 -0.857 1.00 . B B . 21 ARG CG 1 1
1 327 2 1 11 ARG CZ C 6.471 -6.059 0.638 1.00 . B B . 21 ARG CZ 1 1
1 328 2 1 11 ARG H H 3.254 -2.171 -0.514 1.00 . B B . 21 ARG H 1 1
1 329 2 1 11 ARG HA H 4.283 0.356 -1.002 1.00 . B B . 21 ARG HA 1 1
1 330 2 1 11 ARG HB2 H 6.451 -0.598 -0.409 1.00 . B B . 21 ARG HB2 1 1
1 331 2 1 11 ARG HB3 H 5.171 -1.277 0.599 1.00 . B B . 21 ARG HB3 1 1
1 332 2 1 11 ARG HD2 H 7.342 -3.266 0.720 1.00 . B B . 21 ARG HD2 1 1
1 333 2 1 11 ARG HD3 H 5.616 -3.468 1.096 1.00 . B B . 21 ARG HD3 1 1
1 334 2 1 11 ARG HE H 6.354 -5.121 -1.127 1.00 . B B . 21 ARG HE 1 1
1 335 2 1 11 ARG HG2 H 5.188 -3.126 -1.403 1.00 . B B . 21 ARG HG2 1 1
1 336 2 1 11 ARG HG3 H 6.852 -2.582 -1.541 1.00 . B B . 21 ARG HG3 1 1
1 337 2 1 11 ARG HH11 H 6.663 -5.087 2.396 1.00 . B B . 21 ARG HH11 1 1
1 338 2 1 11 ARG HH12 H 6.641 -6.820 2.509 1.00 . B B . 21 ARG HH12 1 1
1 339 2 1 11 ARG HH21 H 6.234 -7.349 -0.903 1.00 . B B . 21 ARG HH21 1 1
1 340 2 1 11 ARG HH22 H 6.423 -8.079 0.659 1.00 . B B . 21 ARG HH22 1 1
1 341 2 1 11 ARG N N 3.249 -1.430 -1.197 1.00 . B B . 21 ARG N 1 1
1 342 2 1 11 ARG NE N 6.420 -4.977 -0.130 1.00 . B B . 21 ARG NE 1 1
1 343 2 1 11 ARG NH1 N 6.607 -5.986 1.948 1.00 . B B . 21 ARG NH1 1 1
1 344 2 1 11 ARG NH2 N 6.382 -7.252 0.090 1.00 . B B . 21 ARG NH2 1 1
1 345 2 1 11 ARG O O 4.792 -1.463 -3.605 1.00 . B B . 21 ARG O 1 1
1 346 2 1 12 GLY C C 7.587 0.027 -4.701 1.00 . B B . 22 GLY C 1 1
1 347 2 1 12 GLY CA C 6.306 0.802 -4.392 1.00 . B B . 22 GLY CA 1 1
1 348 2 1 12 GLY H H 5.933 1.152 -2.315 1.00 . B B . 22 GLY H 1 1
1 349 2 1 12 GLY HA2 H 5.565 0.539 -5.148 1.00 . B B . 22 GLY HA2 1 1
1 350 2 1 12 GLY HA3 H 6.518 1.865 -4.469 1.00 . B B . 22 GLY HA3 1 1
1 351 2 1 12 GLY N N 5.753 0.506 -3.067 1.00 . B B . 22 GLY N 1 1
1 352 2 1 12 GLY O O 8.127 -0.684 -3.854 1.00 . B B . 22 GLY O 1 1
1 353 2 1 13 VAL C C 10.497 -0.168 -6.382 1.00 . B B . 23 VAL C 1 1
1 354 2 1 13 VAL CA C 9.080 -0.715 -6.543 1.00 . B B . 23 VAL CA 1 1
1 355 2 1 13 VAL CB C 8.768 -1.013 -8.032 1.00 . B B . 23 VAL CB 1 1
1 356 2 1 13 VAL CG1 C 9.801 -1.959 -8.670 1.00 . B B . 23 VAL CG1 1 1
1 357 2 1 13 VAL CG2 C 7.372 -1.652 -8.173 1.00 . B B . 23 VAL CG2 1 1
1 358 2 1 13 VAL H H 7.590 0.814 -6.547 1.00 . B B . 23 VAL H 1 1
1 359 2 1 13 VAL HA H 9.052 -1.647 -5.990 1.00 . B B . 23 VAL HA 1 1
1 360 2 1 13 VAL HB H 8.760 -0.070 -8.581 1.00 . B B . 23 VAL HB 1 1
1 361 2 1 13 VAL HG11 H 9.874 -2.881 -8.092 1.00 . B B . 23 VAL HG11 1 1
1 362 2 1 13 VAL HG12 H 9.504 -2.200 -9.691 1.00 . B B . 23 VAL HG12 1 1
1 363 2 1 13 VAL HG13 H 10.779 -1.481 -8.710 1.00 . B B . 23 VAL HG13 1 1
1 364 2 1 13 VAL HG21 H 6.599 -0.964 -7.827 1.00 . B B . 23 VAL HG21 1 1
1 365 2 1 13 VAL HG22 H 7.172 -1.883 -9.221 1.00 . B B . 23 VAL HG22 1 1
1 366 2 1 13 VAL HG23 H 7.320 -2.573 -7.590 1.00 . B B . 23 VAL HG23 1 1
1 367 2 1 13 VAL N N 8.058 0.159 -5.941 1.00 . B B . 23 VAL N 1 1
1 368 2 1 13 VAL O O 10.751 0.999 -6.652 1.00 . B B . 23 VAL O 1 1
1 369 2 1 14 VAL C C 13.670 -0.247 -6.687 1.00 . B B . 24 VAL C 1 1
1 370 2 1 14 VAL CA C 12.794 -0.796 -5.551 1.00 . B B . 24 VAL CA 1 1
1 371 2 1 14 VAL CB C 13.453 -2.072 -4.968 1.00 . B B . 24 VAL CB 1 1
1 372 2 1 14 VAL CG1 C 12.625 -2.591 -3.778 1.00 . B B . 24 VAL CG1 1 1
1 373 2 1 14 VAL CG2 C 13.583 -3.215 -5.992 1.00 . B B . 24 VAL CG2 1 1
1 374 2 1 14 VAL H H 11.044 -1.987 -5.795 1.00 . B B . 24 VAL H 1 1
1 375 2 1 14 VAL HA H 12.778 -0.050 -4.761 1.00 . B B . 24 VAL HA 1 1
1 376 2 1 14 VAL HB H 14.447 -1.816 -4.599 1.00 . B B . 24 VAL HB 1 1
1 377 2 1 14 VAL HG11 H 11.665 -2.986 -4.114 1.00 . B B . 24 VAL HG11 1 1
1 378 2 1 14 VAL HG12 H 13.170 -3.387 -3.270 1.00 . B B . 24 VAL HG12 1 1
1 379 2 1 14 VAL HG13 H 12.441 -1.780 -3.077 1.00 . B B . 24 VAL HG13 1 1
1 380 2 1 14 VAL HG21 H 14.216 -2.910 -6.824 1.00 . B B . 24 VAL HG21 1 1
1 381 2 1 14 VAL HG22 H 14.039 -4.083 -5.516 1.00 . B B . 24 VAL HG22 1 1
1 382 2 1 14 VAL HG23 H 12.602 -3.497 -6.375 1.00 . B B . 24 VAL HG23 1 1
1 383 2 1 14 VAL N N 11.391 -1.050 -5.931 1.00 . B B . 24 VAL N 1 1
1 384 2 1 14 VAL O O 13.352 -0.430 -7.862 1.00 . B B . 24 VAL O 1 1
1 385 2 1 15 GLY C C 16.885 -0.374 -7.435 1.00 . B B . 25 GLY C 1 1
1 386 2 1 15 GLY CA C 15.868 0.752 -7.250 1.00 . B B . 25 GLY CA 1 1
1 387 2 1 15 GLY H H 14.975 0.532 -5.336 1.00 . B B . 25 GLY H 1 1
1 388 2 1 15 GLY HA2 H 15.452 0.980 -8.231 1.00 . B B . 25 GLY HA2 1 1
1 389 2 1 15 GLY HA3 H 16.382 1.629 -6.875 1.00 . B B . 25 GLY HA3 1 1
1 390 2 1 15 GLY N N 14.797 0.380 -6.323 1.00 . B B . 25 GLY N 1 1
1 391 2 1 15 GLY O O 16.500 -1.526 -7.628 1.00 . B B . 25 GLY O 1 1
1 392 2 1 16 LEU C C 20.647 -0.318 -7.614 1.00 . B B . 26 LEU C 1 1
1 393 2 1 16 LEU CA C 19.256 -0.882 -7.973 1.00 . B B . 26 LEU CA 1 1
1 394 2 1 16 LEU CB C 19.089 -1.070 -9.507 1.00 . B B . 26 LEU CB 1 1
1 395 2 1 16 LEU CD1 C 19.416 -0.332 -11.884 1.00 . B B . 26 LEU CD1 1 1
1 396 2 1 16 LEU CD2 C 18.588 1.349 -10.237 1.00 . B B . 26 LEU CD2 1 1
1 397 2 1 16 LEU CG C 19.487 0.118 -10.417 1.00 . B B . 26 LEU CG 1 1
1 398 2 1 16 LEU H H 18.474 0.871 -7.119 1.00 . B B . 26 LEU H 1 1
1 399 2 1 16 LEU HA H 19.166 -1.861 -7.503 1.00 . B B . 26 LEU HA 1 1
1 400 2 1 16 LEU HB2 H 19.712 -1.912 -9.804 1.00 . B B . 26 LEU HB2 1 1
1 401 2 1 16 LEU HB3 H 18.063 -1.360 -9.732 1.00 . B B . 26 LEU HB3 1 1
1 402 2 1 16 LEU HD11 H 18.399 -0.631 -12.138 1.00 . B B . 26 LEU HD11 1 1
1 403 2 1 16 LEU HD12 H 19.726 0.484 -12.538 1.00 . B B . 26 LEU HD12 1 1
1 404 2 1 16 LEU HD13 H 20.091 -1.174 -12.043 1.00 . B B . 26 LEU HD13 1 1
1 405 2 1 16 LEU HD21 H 18.753 1.778 -9.252 1.00 . B B . 26 LEU HD21 1 1
1 406 2 1 16 LEU HD22 H 18.841 2.107 -10.979 1.00 . B B . 26 LEU HD22 1 1
1 407 2 1 16 LEU HD23 H 17.539 1.072 -10.347 1.00 . B B . 26 LEU HD23 1 1
1 408 2 1 16 LEU HG H 20.515 0.412 -10.207 1.00 . B B . 26 LEU HG 1 1
1 409 2 1 16 LEU N N 18.181 -0.044 -7.436 1.00 . B B . 26 LEU N 1 1
1 410 2 1 16 LEU O O 20.735 0.875 -7.286 1.00 . B B . 26 LEU O 1 1
1 411 2 1 17 PRO C C 23.545 -0.465 -9.226 1.00 . B B . 27 PRO C 1 1
1 412 2 1 17 PRO CA C 23.097 -0.739 -7.767 1.00 . B B . 27 PRO CA 1 1
1 413 2 1 17 PRO CB C 23.869 -1.924 -7.185 1.00 . B B . 27 PRO CB 1 1
1 414 2 1 17 PRO CD C 21.646 -2.619 -7.750 1.00 . B B . 27 PRO CD 1 1
1 415 2 1 17 PRO CG C 23.096 -3.107 -7.765 1.00 . B B . 27 PRO CG 1 1
1 416 2 1 17 PRO HA H 23.259 0.150 -7.158 1.00 . B B . 27 PRO HA 1 1
1 417 2 1 17 PRO HB2 H 24.915 -1.926 -7.493 1.00 . B B . 27 PRO HB2 1 1
1 418 2 1 17 PRO HB3 H 23.786 -1.916 -6.097 1.00 . B B . 27 PRO HB3 1 1
1 419 2 1 17 PRO HD2 H 21.145 -2.964 -8.652 1.00 . B B . 27 PRO HD2 1 1
1 420 2 1 17 PRO HD3 H 21.131 -2.998 -6.870 1.00 . B B . 27 PRO HD3 1 1
1 421 2 1 17 PRO HG2 H 23.412 -3.282 -8.794 1.00 . B B . 27 PRO HG2 1 1
1 422 2 1 17 PRO HG3 H 23.231 -4.012 -7.177 1.00 . B B . 27 PRO HG3 1 1
1 423 2 1 17 PRO N N 21.699 -1.161 -7.687 1.00 . B B . 27 PRO N 1 1
1 424 2 1 17 PRO O O 22.830 -0.898 -10.164 1.00 . B B . 27 PRO O 1 1
1 425 3 1 1 PRO C C -20.279 -1.700 3.453 1.00 . C C . 11 PRO C 1 1
1 426 3 1 1 PRO CA C -21.095 -0.603 2.740 1.00 . C C . 11 PRO CA 1 1
1 427 3 1 1 PRO CB C -20.367 0.754 2.790 1.00 . C C . 11 PRO CB 1 1
1 428 3 1 1 PRO CD C -22.479 1.000 3.802 1.00 . C C . 11 PRO CD 1 1
1 429 3 1 1 PRO CG C -21.039 1.478 3.956 1.00 . C C . 11 PRO CG 1 1
1 430 3 1 1 PRO H2 H -22.457 -1.023 4.195 1.00 . C C . 11 PRO H2 1 1
1 431 3 1 1 PRO H3 H -23.184 -0.645 2.752 1.00 . C C . 11 PRO H3 1 1
1 432 3 1 1 PRO HA H -21.219 -0.899 1.696 1.00 . C C . 11 PRO HA 1 1
1 433 3 1 1 PRO HB2 H -19.289 0.656 2.949 1.00 . C C . 11 PRO HB2 1 1
1 434 3 1 1 PRO HB3 H -20.548 1.304 1.861 1.00 . C C . 11 PRO HB3 1 1
1 435 3 1 1 PRO HD2 H -23.034 1.125 4.737 1.00 . C C . 11 PRO HD2 1 1
1 436 3 1 1 PRO HD3 H -22.960 1.597 3.021 1.00 . C C . 11 PRO HD3 1 1
1 437 3 1 1 PRO HG2 H -20.619 1.142 4.908 1.00 . C C . 11 PRO HG2 1 1
1 438 3 1 1 PRO HG3 H -20.954 2.565 3.866 1.00 . C C . 11 PRO HG3 1 1
1 439 3 1 1 PRO N N -22.423 -0.417 3.381 1.00 . C C . 11 PRO N 1 1
1 440 3 1 1 PRO O O -20.611 -2.049 4.596 1.00 . C C . 11 PRO O 1 1
1 441 3 1 2 PRO C C -17.316 -1.962 4.290 1.00 . C C . 12 PRO C 1 1
1 442 3 1 2 PRO CA C -18.165 -2.962 3.478 1.00 . C C . 12 PRO CA 1 1
1 443 3 1 2 PRO CB C -17.456 -3.689 2.335 1.00 . C C . 12 PRO CB 1 1
1 444 3 1 2 PRO CD C -18.879 -2.014 1.400 1.00 . C C . 12 PRO CD 1 1
1 445 3 1 2 PRO CG C -17.539 -2.715 1.166 1.00 . C C . 12 PRO CG 1 1
1 446 3 1 2 PRO HA H -18.583 -3.706 4.153 1.00 . C C . 12 PRO HA 1 1
1 447 3 1 2 PRO HB2 H -16.436 -3.962 2.576 1.00 . C C . 12 PRO HB2 1 1
1 448 3 1 2 PRO HB3 H -18.025 -4.584 2.088 1.00 . C C . 12 PRO HB3 1 1
1 449 3 1 2 PRO HD2 H -18.780 -0.956 1.155 1.00 . C C . 12 PRO HD2 1 1
1 450 3 1 2 PRO HD3 H -19.642 -2.476 0.772 1.00 . C C . 12 PRO HD3 1 1
1 451 3 1 2 PRO HG2 H -16.723 -1.995 1.222 1.00 . C C . 12 PRO HG2 1 1
1 452 3 1 2 PRO HG3 H -17.524 -3.247 0.214 1.00 . C C . 12 PRO HG3 1 1
1 453 3 1 2 PRO N N -19.215 -2.212 2.809 1.00 . C C . 12 PRO N 1 1
1 454 3 1 2 PRO O O -17.885 -1.159 5.032 1.00 . C C . 12 PRO O 1 1
1 455 3 1 3 GLY C C -15.084 0.261 3.591 1.00 . C C . 13 GLY C 1 1
1 456 3 1 3 GLY CA C -15.143 -0.870 4.629 1.00 . C C . 13 GLY CA 1 1
1 457 3 1 3 GLY H H -15.554 -2.664 3.560 1.00 . C C . 13 GLY H 1 1
1 458 3 1 3 GLY HA2 H -15.528 -0.478 5.572 1.00 . C C . 13 GLY HA2 1 1
1 459 3 1 3 GLY HA3 H -14.126 -1.220 4.782 1.00 . C C . 13 GLY HA3 1 1
1 460 3 1 3 GLY N N -15.986 -1.978 4.169 1.00 . C C . 13 GLY N 1 1
1 461 3 1 3 GLY O O -15.508 0.060 2.452 1.00 . C C . 13 GLY O 1 1
1 462 3 1 4 PRO C C -13.333 2.396 2.012 1.00 . C C . 14 PRO C 1 1
1 463 3 1 4 PRO CA C -14.455 2.575 3.044 1.00 . C C . 14 PRO CA 1 1
1 464 3 1 4 PRO CB C -14.204 3.787 3.951 1.00 . C C . 14 PRO CB 1 1
1 465 3 1 4 PRO CD C -14.094 1.805 5.291 1.00 . C C . 14 PRO CD 1 1
1 466 3 1 4 PRO CG C -13.479 3.199 5.163 1.00 . C C . 14 PRO CG 1 1
1 467 3 1 4 PRO HA H -15.396 2.717 2.510 1.00 . C C . 14 PRO HA 1 1
1 468 3 1 4 PRO HB2 H -13.610 4.558 3.457 1.00 . C C . 14 PRO HB2 1 1
1 469 3 1 4 PRO HB3 H -15.162 4.203 4.271 1.00 . C C . 14 PRO HB3 1 1
1 470 3 1 4 PRO HD2 H -13.351 1.100 5.658 1.00 . C C . 14 PRO HD2 1 1
1 471 3 1 4 PRO HD3 H -14.947 1.844 5.971 1.00 . C C . 14 PRO HD3 1 1
1 472 3 1 4 PRO HG2 H -12.412 3.114 4.955 1.00 . C C . 14 PRO HG2 1 1
1 473 3 1 4 PRO HG3 H -13.643 3.796 6.061 1.00 . C C . 14 PRO HG3 1 1
1 474 3 1 4 PRO N N -14.554 1.442 3.957 1.00 . C C . 14 PRO N 1 1
1 475 3 1 4 PRO O O -13.547 2.674 0.839 1.00 . C C . 14 PRO O 1 1
1 476 3 1 5 GLN C C -9.826 1.736 2.931 1.00 . C C . 15 GLN C 1 1
1 477 3 1 5 GLN CA C -10.837 2.184 1.864 1.00 . C C . 15 GLN CA 1 1
1 478 3 1 5 GLN CB C -10.682 3.681 1.508 1.00 . C C . 15 GLN CB 1 1
1 479 3 1 5 GLN CD C -8.914 3.363 -0.268 1.00 . C C . 15 GLN CD 1 1
1 480 3 1 5 GLN CG C -9.290 4.083 1.014 1.00 . C C . 15 GLN CG 1 1
1 481 3 1 5 GLN H H -12.039 1.699 3.408 1.00 . C C . 15 GLN H 1 1
1 482 3 1 5 GLN HA H -10.708 1.570 0.975 1.00 . C C . 15 GLN HA 1 1
1 483 3 1 5 GLN HB2 H -11.391 3.948 0.725 1.00 . C C . 15 GLN HB2 1 1
1 484 3 1 5 GLN HB3 H -10.911 4.279 2.391 1.00 . C C . 15 GLN HB3 1 1
1 485 3 1 5 GLN HE21 H -7.881 1.973 0.747 1.00 . C C . 15 GLN HE21 1 1
1 486 3 1 5 GLN HE22 H -8.221 1.620 -0.938 1.00 . C C . 15 GLN HE22 1 1
1 487 3 1 5 GLN HG2 H -9.272 5.155 0.833 1.00 . C C . 15 GLN HG2 1 1
1 488 3 1 5 GLN HG3 H -8.564 3.842 1.783 1.00 . C C . 15 GLN HG3 1 1
1 489 3 1 5 GLN N N -12.146 1.949 2.446 1.00 . C C . 15 GLN N 1 1
1 490 3 1 5 GLN NE2 N -8.245 2.244 -0.151 1.00 . C C . 15 GLN NE2 1 1
1 491 3 1 5 GLN O O -10.018 2.004 4.116 1.00 . C C . 15 GLN O 1 1
1 492 3 1 5 GLN OE1 O -9.251 3.770 -1.364 1.00 . C C . 15 GLN OE1 1 1
1 493 3 1 6 GLY C C -6.556 1.829 3.345 1.00 . C C . 16 GLY C 1 1
1 494 3 1 6 GLY CA C -7.589 0.705 3.317 1.00 . C C . 16 GLY CA 1 1
1 495 3 1 6 GLY H H -8.835 0.640 1.578 1.00 . C C . 16 GLY H 1 1
1 496 3 1 6 GLY HA2 H -7.873 0.478 4.342 1.00 . C C . 16 GLY HA2 1 1
1 497 3 1 6 GLY HA3 H -7.102 -0.168 2.890 1.00 . C C . 16 GLY HA3 1 1
1 498 3 1 6 GLY N N -8.774 1.037 2.516 1.00 . C C . 16 GLY N 1 1
1 499 3 1 6 GLY O O -6.548 2.700 2.477 1.00 . C C . 16 GLY O 1 1
1 500 3 1 7 ILE C C -3.649 2.840 3.339 1.00 . C C . 17 ILE C 1 1
1 501 3 1 7 ILE CA C -4.614 2.811 4.537 1.00 . C C . 17 ILE CA 1 1
1 502 3 1 7 ILE CB C -3.849 2.557 5.864 1.00 . C C . 17 ILE CB 1 1
1 503 3 1 7 ILE CD1 C -4.150 2.153 8.415 1.00 . C C . 17 ILE CD1 1 1
1 504 3 1 7 ILE CG1 C -4.820 2.436 7.064 1.00 . C C . 17 ILE CG1 1 1
1 505 3 1 7 ILE CG2 C -2.820 3.679 6.103 1.00 . C C . 17 ILE CG2 1 1
1 506 3 1 7 ILE H H -5.722 1.037 4.998 1.00 . C C . 17 ILE H 1 1
1 507 3 1 7 ILE HA H -5.093 3.790 4.595 1.00 . C C . 17 ILE HA 1 1
1 508 3 1 7 ILE HB H -3.306 1.614 5.771 1.00 . C C . 17 ILE HB 1 1
1 509 3 1 7 ILE HD11 H -3.596 3.025 8.760 1.00 . C C . 17 ILE HD11 1 1
1 510 3 1 7 ILE HD12 H -4.920 1.923 9.152 1.00 . C C . 17 ILE HD12 1 1
1 511 3 1 7 ILE HD13 H -3.478 1.298 8.328 1.00 . C C . 17 ILE HD13 1 1
1 512 3 1 7 ILE HG12 H -5.409 3.350 7.149 1.00 . C C . 17 ILE HG12 1 1
1 513 3 1 7 ILE HG13 H -5.504 1.607 6.883 1.00 . C C . 17 ILE HG13 1 1
1 514 3 1 7 ILE HG21 H -3.322 4.645 6.148 1.00 . C C . 17 ILE HG21 1 1
1 515 3 1 7 ILE HG22 H -2.267 3.509 7.024 1.00 . C C . 17 ILE HG22 1 1
1 516 3 1 7 ILE HG23 H -2.085 3.696 5.300 1.00 . C C . 17 ILE HG23 1 1
1 517 3 1 7 ILE N N -5.671 1.800 4.341 1.00 . C C . 17 ILE N 1 1
1 518 3 1 7 ILE O O -3.326 1.788 2.789 1.00 . C C . 17 ILE O 1 1
1 519 3 1 8 ALA C C -0.850 3.424 2.170 1.00 . C C . 18 ALA C 1 1
1 520 3 1 8 ALA CA C -2.150 4.208 1.916 1.00 . C C . 18 ALA CA 1 1
1 521 3 1 8 ALA CB C -1.868 5.709 1.767 1.00 . C C . 18 ALA CB 1 1
1 522 3 1 8 ALA H H -3.492 4.848 3.435 1.00 . C C . 18 ALA H 1 1
1 523 3 1 8 ALA HA H -2.568 3.838 0.979 1.00 . C C . 18 ALA HA 1 1
1 524 3 1 8 ALA HB1 H -1.452 6.102 2.697 1.00 . C C . 18 ALA HB1 1 1
1 525 3 1 8 ALA HB2 H -1.147 5.871 0.963 1.00 . C C . 18 ALA HB2 1 1
1 526 3 1 8 ALA HB3 H -2.791 6.238 1.526 1.00 . C C . 18 ALA HB3 1 1
1 527 3 1 8 ALA N N -3.159 4.025 2.964 1.00 . C C . 18 ALA N 1 1
1 528 3 1 8 ALA O O -0.412 3.262 3.314 1.00 . C C . 18 ALA O 1 1
1 529 3 1 9 GLY C C 2.241 3.089 1.437 1.00 . C C . 19 GLY C 1 1
1 530 3 1 9 GLY CA C 1.037 2.208 1.138 1.00 . C C . 19 GLY CA 1 1
1 531 3 1 9 GLY H H -0.544 3.228 0.163 1.00 . C C . 19 GLY H 1 1
1 532 3 1 9 GLY HA2 H 0.955 1.457 1.925 1.00 . C C . 19 GLY HA2 1 1
1 533 3 1 9 GLY HA3 H 1.206 1.713 0.182 1.00 . C C . 19 GLY HA3 1 1
1 534 3 1 9 GLY N N -0.196 2.991 1.085 1.00 . C C . 19 GLY N 1 1
1 535 3 1 9 GLY O O 2.285 4.260 1.058 1.00 . C C . 19 GLY O 1 1
1 536 3 1 10 GLN C C 5.512 3.002 1.300 1.00 . C C . 20 GLN C 1 1
1 537 3 1 10 GLN CA C 4.483 3.227 2.422 1.00 . C C . 20 GLN CA 1 1
1 538 3 1 10 GLN CB C 4.985 2.818 3.821 1.00 . C C . 20 GLN CB 1 1
1 539 3 1 10 GLN CD C 2.965 1.866 5.072 1.00 . C C . 20 GLN CD 1 1
1 540 3 1 10 GLN CG C 3.938 3.037 4.937 1.00 . C C . 20 GLN CG 1 1
1 541 3 1 10 GLN H H 3.186 1.538 2.319 1.00 . C C . 20 GLN H 1 1
1 542 3 1 10 GLN HA H 4.286 4.301 2.448 1.00 . C C . 20 GLN HA 1 1
1 543 3 1 10 GLN HB2 H 5.297 1.772 3.807 1.00 . C C . 20 GLN HB2 1 1
1 544 3 1 10 GLN HB3 H 5.862 3.419 4.064 1.00 . C C . 20 GLN HB3 1 1
1 545 3 1 10 GLN HE21 H 1.254 2.947 4.730 1.00 . C C . 20 GLN HE21 1 1
1 546 3 1 10 GLN HE22 H 1.096 1.234 5.030 1.00 . C C . 20 GLN HE22 1 1
1 547 3 1 10 GLN HG2 H 4.454 3.138 5.891 1.00 . C C . 20 GLN HG2 1 1
1 548 3 1 10 GLN HG3 H 3.388 3.963 4.757 1.00 . C C . 20 GLN HG3 1 1
1 549 3 1 10 GLN N N 3.241 2.524 2.108 1.00 . C C . 20 GLN N 1 1
1 550 3 1 10 GLN NE2 N 1.669 2.058 4.980 1.00 . C C . 20 GLN NE2 1 1
1 551 3 1 10 GLN O O 5.204 2.384 0.278 1.00 . C C . 20 GLN O 1 1
1 552 3 1 10 GLN OE1 O 3.364 0.722 5.206 1.00 . C C . 20 GLN OE1 1 1
1 553 3 1 11 ARG C C 8.229 2.057 0.078 1.00 . C C . 21 ARG C 1 1
1 554 3 1 11 ARG CA C 7.724 3.481 0.370 1.00 . C C . 21 ARG CA 1 1
1 555 3 1 11 ARG CB C 8.884 4.475 0.572 1.00 . C C . 21 ARG CB 1 1
1 556 3 1 11 ARG CD C 11.138 4.946 1.683 1.00 . C C . 21 ARG CD 1 1
1 557 3 1 11 ARG CG C 9.902 4.036 1.633 1.00 . C C . 21 ARG CG 1 1
1 558 3 1 11 ARG CZ C 11.735 7.154 2.706 1.00 . C C . 21 ARG CZ 1 1
1 559 3 1 11 ARG H H 6.959 4.010 2.307 1.00 . C C . 21 ARG H 1 1
1 560 3 1 11 ARG HA H 7.200 3.813 -0.522 1.00 . C C . 21 ARG HA 1 1
1 561 3 1 11 ARG HB2 H 9.407 4.584 -0.380 1.00 . C C . 21 ARG HB2 1 1
1 562 3 1 11 ARG HB3 H 8.476 5.450 0.839 1.00 . C C . 21 ARG HB3 1 1
1 563 3 1 11 ARG HD2 H 11.915 4.433 2.254 1.00 . C C . 21 ARG HD2 1 1
1 564 3 1 11 ARG HD3 H 11.518 5.092 0.669 1.00 . C C . 21 ARG HD3 1 1
1 565 3 1 11 ARG HE H 9.866 6.474 2.434 1.00 . C C . 21 ARG HE 1 1
1 566 3 1 11 ARG HG2 H 9.407 4.003 2.595 1.00 . C C . 21 ARG HG2 1 1
1 567 3 1 11 ARG HG3 H 10.249 3.029 1.419 1.00 . C C . 21 ARG HG3 1 1
1 568 3 1 11 ARG HH11 H 13.360 6.097 2.145 1.00 . C C . 21 ARG HH11 1 1
1 569 3 1 11 ARG HH12 H 13.702 7.638 2.862 1.00 . C C . 21 ARG HH12 1 1
1 570 3 1 11 ARG HH21 H 10.347 8.472 3.359 1.00 . C C . 21 ARG HH21 1 1
1 571 3 1 11 ARG HH22 H 11.996 8.966 3.580 1.00 . C C . 21 ARG HH22 1 1
1 572 3 1 11 ARG N N 6.729 3.542 1.447 1.00 . C C . 21 ARG N 1 1
1 573 3 1 11 ARG NE N 10.841 6.256 2.302 1.00 . C C . 21 ARG NE 1 1
1 574 3 1 11 ARG NH1 N 13.031 6.948 2.571 1.00 . C C . 21 ARG NH1 1 1
1 575 3 1 11 ARG NH2 N 11.331 8.281 3.258 1.00 . C C . 21 ARG NH2 1 1
1 576 3 1 11 ARG O O 8.136 1.144 0.900 1.00 . C C . 21 ARG O 1 1
1 577 3 1 12 GLY C C 11.070 0.798 -0.827 1.00 . C C . 22 GLY C 1 1
1 578 3 1 12 GLY CA C 9.675 0.753 -1.455 1.00 . C C . 22 GLY CA 1 1
1 579 3 1 12 GLY H H 8.919 2.748 -1.651 1.00 . C C . 22 GLY H 1 1
1 580 3 1 12 GLY HA2 H 9.175 -0.159 -1.126 1.00 . C C . 22 GLY HA2 1 1
1 581 3 1 12 GLY HA3 H 9.795 0.724 -2.538 1.00 . C C . 22 GLY HA3 1 1
1 582 3 1 12 GLY N N 8.869 1.919 -1.079 1.00 . C C . 22 GLY N 1 1
1 583 3 1 12 GLY O O 11.515 1.842 -0.351 1.00 . C C . 22 GLY O 1 1
1 584 3 1 13 VAL C C 14.123 0.407 -1.150 1.00 . C C . 23 VAL C 1 1
1 585 3 1 13 VAL CA C 13.148 -0.469 -0.341 1.00 . C C . 23 VAL CA 1 1
1 586 3 1 13 VAL CB C 13.622 -1.946 -0.312 1.00 . C C . 23 VAL CB 1 1
1 587 3 1 13 VAL CG1 C 14.810 -2.111 0.645 1.00 . C C . 23 VAL CG1 1 1
1 588 3 1 13 VAL CG2 C 12.509 -2.915 0.137 1.00 . C C . 23 VAL CG2 1 1
1 589 3 1 13 VAL H H 11.369 -1.132 -1.311 1.00 . C C . 23 VAL H 1 1
1 590 3 1 13 VAL HA H 13.132 -0.102 0.687 1.00 . C C . 23 VAL HA 1 1
1 591 3 1 13 VAL HB H 13.940 -2.243 -1.308 1.00 . C C . 23 VAL HB 1 1
1 592 3 1 13 VAL HG11 H 14.528 -1.772 1.642 1.00 . C C . 23 VAL HG11 1 1
1 593 3 1 13 VAL HG12 H 15.105 -3.160 0.691 1.00 . C C . 23 VAL HG12 1 1
1 594 3 1 13 VAL HG13 H 15.662 -1.531 0.294 1.00 . C C . 23 VAL HG13 1 1
1 595 3 1 13 VAL HG21 H 11.697 -2.931 -0.591 1.00 . C C . 23 VAL HG21 1 1
1 596 3 1 13 VAL HG22 H 12.907 -3.927 0.215 1.00 . C C . 23 VAL HG22 1 1
1 597 3 1 13 VAL HG23 H 12.117 -2.614 1.109 1.00 . C C . 23 VAL HG23 1 1
1 598 3 1 13 VAL N N 11.773 -0.333 -0.855 1.00 . C C . 23 VAL N 1 1
1 599 3 1 13 VAL O O 13.950 0.600 -2.351 1.00 . C C . 23 VAL O 1 1
1 600 3 1 14 VAL C C 17.251 1.031 -1.789 1.00 . C C . 24 VAL C 1 1
1 601 3 1 14 VAL CA C 16.156 1.839 -1.054 1.00 . C C . 24 VAL CA 1 1
1 602 3 1 14 VAL CB C 16.746 2.771 0.034 1.00 . C C . 24 VAL CB 1 1
1 603 3 1 14 VAL CG1 C 15.638 3.635 0.675 1.00 . C C . 24 VAL CG1 1 1
1 604 3 1 14 VAL CG2 C 17.457 2.005 1.163 1.00 . C C . 24 VAL CG2 1 1
1 605 3 1 14 VAL H H 15.293 0.629 0.463 1.00 . C C . 24 VAL H 1 1
1 606 3 1 14 VAL HA H 15.664 2.476 -1.787 1.00 . C C . 24 VAL HA 1 1
1 607 3 1 14 VAL HB H 17.452 3.455 -0.431 1.00 . C C . 24 VAL HB 1 1
1 608 3 1 14 VAL HG11 H 14.956 3.018 1.262 1.00 . C C . 24 VAL HG11 1 1
1 609 3 1 14 VAL HG12 H 16.084 4.385 1.330 1.00 . C C . 24 VAL HG12 1 1
1 610 3 1 14 VAL HG13 H 15.064 4.147 -0.096 1.00 . C C . 24 VAL HG13 1 1
1 611 3 1 14 VAL HG21 H 18.279 1.418 0.759 1.00 . C C . 24 VAL HG21 1 1
1 612 3 1 14 VAL HG22 H 17.863 2.709 1.889 1.00 . C C . 24 VAL HG22 1 1
1 613 3 1 14 VAL HG23 H 16.761 1.336 1.671 1.00 . C C . 24 VAL HG23 1 1
1 614 3 1 14 VAL N N 15.129 0.958 -0.474 1.00 . C C . 24 VAL N 1 1
1 615 3 1 14 VAL O O 17.122 -0.187 -1.941 1.00 . C C . 24 VAL O 1 1
1 616 3 1 15 GLY C C 20.299 0.137 -1.895 1.00 . C C . 25 GLY C 1 1
1 617 3 1 15 GLY CA C 19.519 1.075 -2.823 1.00 . C C . 25 GLY CA 1 1
1 618 3 1 15 GLY H H 18.344 2.707 -2.157 1.00 . C C . 25 GLY H 1 1
1 619 3 1 15 GLY HA2 H 19.209 0.494 -3.692 1.00 . C C . 25 GLY HA2 1 1
1 620 3 1 15 GLY HA3 H 20.206 1.852 -3.157 1.00 . C C . 25 GLY HA3 1 1
1 621 3 1 15 GLY N N 18.334 1.698 -2.215 1.00 . C C . 25 GLY N 1 1
1 622 3 1 15 GLY O O 19.905 -0.102 -0.750 1.00 . C C . 25 GLY O 1 1
1 623 3 1 16 LEU C C 23.397 -1.078 -1.048 1.00 . C C . 26 LEU C 1 1
1 624 3 1 16 LEU CA C 22.145 -1.538 -1.825 1.00 . C C . 26 LEU CA 1 1
1 625 3 1 16 LEU CB C 22.516 -2.593 -2.893 1.00 . C C . 26 LEU CB 1 1
1 626 3 1 16 LEU CD1 C 21.893 -4.364 -4.513 1.00 . C C . 26 LEU CD1 1 1
1 627 3 1 16 LEU CD2 C 20.067 -3.333 -3.231 1.00 . C C . 26 LEU CD2 1 1
1 628 3 1 16 LEU CG C 21.425 -3.059 -3.871 1.00 . C C . 26 LEU CG 1 1
1 629 3 1 16 LEU H H 21.672 -0.111 -3.351 1.00 . C C . 26 LEU H 1 1
1 630 3 1 16 LEU HA H 21.520 -2.020 -1.074 1.00 . C C . 26 LEU HA 1 1
1 631 3 1 16 LEU HB2 H 23.342 -2.193 -3.483 1.00 . C C . 26 LEU HB2 1 1
1 632 3 1 16 LEU HB3 H 22.901 -3.459 -2.353 1.00 . C C . 26 LEU HB3 1 1
1 633 3 1 16 LEU HD11 H 21.950 -5.147 -3.756 1.00 . C C . 26 LEU HD11 1 1
1 634 3 1 16 LEU HD12 H 21.199 -4.669 -5.295 1.00 . C C . 26 LEU HD12 1 1
1 635 3 1 16 LEU HD13 H 22.882 -4.216 -4.941 1.00 . C C . 26 LEU HD13 1 1
1 636 3 1 16 LEU HD21 H 19.634 -2.397 -2.885 1.00 . C C . 26 LEU HD21 1 1
1 637 3 1 16 LEU HD22 H 19.394 -3.768 -3.967 1.00 . C C . 26 LEU HD22 1 1
1 638 3 1 16 LEU HD23 H 20.189 -4.004 -2.383 1.00 . C C . 26 LEU HD23 1 1
1 639 3 1 16 LEU HG H 21.295 -2.307 -4.648 1.00 . C C . 26 LEU HG 1 1
1 640 3 1 16 LEU N N 21.372 -0.443 -2.446 1.00 . C C . 26 LEU N 1 1
1 641 3 1 16 LEU O O 23.869 0.052 -1.294 1.00 . C C . 26 LEU O 1 1
2 642 1 1 3 GLY C C -18.210 -8.797 4.191 1.00 . A A . 13 GLY C 1 1
2 643 1 1 3 GLY CA C -19.713 -8.972 4.313 1.00 . A A . 13 GLY CA 1 1
2 644 1 1 3 GLY H H -19.452 -10.210 5.918 1.00 . A A . 13 GLY H 1 1
2 645 1 1 3 GLY HA2 H -20.163 -9.015 3.323 1.00 . A A . 13 GLY HA2 1 1
2 646 1 1 3 GLY HA3 H -20.108 -8.117 4.871 1.00 . A A . 13 GLY HA3 1 1
2 647 1 1 3 GLY N N -19.981 -10.224 5.054 1.00 . A A . 13 GLY N 1 1
2 648 1 1 3 GLY O O -17.541 -9.266 5.106 1.00 . A A . 13 GLY O 1 1
2 649 1 1 4 PRO C C -15.818 -6.736 3.806 1.00 . A A . 14 PRO C 1 1
2 650 1 1 4 PRO CA C -16.269 -7.926 2.950 1.00 . A A . 14 PRO CA 1 1
2 651 1 1 4 PRO CB C -16.084 -7.654 1.453 1.00 . A A . 14 PRO CB 1 1
2 652 1 1 4 PRO CD C -18.429 -7.683 1.957 1.00 . A A . 14 PRO CD 1 1
2 653 1 1 4 PRO CG C -17.398 -6.975 1.071 1.00 . A A . 14 PRO CG 1 1
2 654 1 1 4 PRO HA H -15.684 -8.804 3.230 1.00 . A A . 14 PRO HA 1 1
2 655 1 1 4 PRO HB2 H -15.224 -7.019 1.242 1.00 . A A . 14 PRO HB2 1 1
2 656 1 1 4 PRO HB3 H -15.994 -8.601 0.919 1.00 . A A . 14 PRO HB3 1 1
2 657 1 1 4 PRO HD2 H -19.208 -6.980 2.252 1.00 . A A . 14 PRO HD2 1 1
2 658 1 1 4 PRO HD3 H -18.860 -8.521 1.407 1.00 . A A . 14 PRO HD3 1 1
2 659 1 1 4 PRO HG2 H -17.347 -5.919 1.332 1.00 . A A . 14 PRO HG2 1 1
2 660 1 1 4 PRO HG3 H -17.623 -7.097 0.011 1.00 . A A . 14 PRO HG3 1 1
2 661 1 1 4 PRO N N -17.693 -8.183 3.113 1.00 . A A . 14 PRO N 1 1
2 662 1 1 4 PRO O O -16.636 -5.991 4.351 1.00 . A A . 14 PRO O 1 1
2 663 1 1 5 GLN C C -13.786 -4.220 3.419 1.00 . A A . 15 GLN C 1 1
2 664 1 1 5 GLN CA C -13.787 -5.406 4.405 1.00 . A A . 15 GLN CA 1 1
2 665 1 1 5 GLN CB C -12.376 -5.870 4.832 1.00 . A A . 15 GLN CB 1 1
2 666 1 1 5 GLN CD C -11.894 -6.778 2.493 1.00 . A A . 15 GLN CD 1 1
2 667 1 1 5 GLN CG C -11.335 -6.049 3.710 1.00 . A A . 15 GLN CG 1 1
2 668 1 1 5 GLN H H -13.922 -7.262 3.412 1.00 . A A . 15 GLN H 1 1
2 669 1 1 5 GLN HA H -14.300 -5.049 5.290 1.00 . A A . 15 GLN HA 1 1
2 670 1 1 5 GLN HB2 H -11.981 -5.153 5.543 1.00 . A A . 15 GLN HB2 1 1
2 671 1 1 5 GLN HB3 H -12.470 -6.819 5.364 1.00 . A A . 15 GLN HB3 1 1
2 672 1 1 5 GLN HE21 H -11.873 -5.130 1.313 1.00 . A A . 15 GLN HE21 1 1
2 673 1 1 5 GLN HE22 H -12.533 -6.609 0.641 1.00 . A A . 15 GLN HE22 1 1
2 674 1 1 5 GLN HG2 H -10.960 -5.073 3.402 1.00 . A A . 15 GLN HG2 1 1
2 675 1 1 5 GLN HG3 H -10.487 -6.615 4.097 1.00 . A A . 15 GLN HG3 1 1
2 676 1 1 5 GLN N N -14.500 -6.572 3.884 1.00 . A A . 15 GLN N 1 1
2 677 1 1 5 GLN NE2 N -12.051 -6.127 1.369 1.00 . A A . 15 GLN NE2 1 1
2 678 1 1 5 GLN O O -14.536 -4.212 2.445 1.00 . A A . 15 GLN O 1 1
2 679 1 1 5 GLN OE1 O -12.316 -7.922 2.565 1.00 . A A . 15 GLN OE1 1 1
2 680 1 1 6 GLY C C -12.172 -2.211 1.475 1.00 . A A . 16 GLY C 1 1
2 681 1 1 6 GLY CA C -12.872 -2.002 2.814 1.00 . A A . 16 GLY CA 1 1
2 682 1 1 6 GLY H H -12.370 -3.252 4.496 1.00 . A A . 16 GLY H 1 1
2 683 1 1 6 GLY HA2 H -13.883 -1.684 2.569 1.00 . A A . 16 GLY HA2 1 1
2 684 1 1 6 GLY HA3 H -12.357 -1.205 3.346 1.00 . A A . 16 GLY HA3 1 1
2 685 1 1 6 GLY N N -12.951 -3.203 3.662 1.00 . A A . 16 GLY N 1 1
2 686 1 1 6 GLY O O -11.631 -3.284 1.193 1.00 . A A . 16 GLY O 1 1
2 687 1 1 7 ILE C C -10.006 -1.175 -0.495 1.00 . A A . 17 ILE C 1 1
2 688 1 1 7 ILE CA C -11.522 -1.233 -0.679 1.00 . A A . 17 ILE CA 1 1
2 689 1 1 7 ILE CB C -12.033 -0.148 -1.660 1.00 . A A . 17 ILE CB 1 1
2 690 1 1 7 ILE CD1 C -11.956 2.352 -2.306 1.00 . A A . 17 ILE CD1 1 1
2 691 1 1 7 ILE CG1 C -11.640 1.287 -1.253 1.00 . A A . 17 ILE CG1 1 1
2 692 1 1 7 ILE CG2 C -13.557 -0.286 -1.810 1.00 . A A . 17 ILE CG2 1 1
2 693 1 1 7 ILE H H -12.541 -0.280 0.949 1.00 . A A . 17 ILE H 1 1
2 694 1 1 7 ILE HA H -11.748 -2.205 -1.120 1.00 . A A . 17 ILE HA 1 1
2 695 1 1 7 ILE HB H -11.583 -0.350 -2.634 1.00 . A A . 17 ILE HB 1 1
2 696 1 1 7 ILE HD11 H -13.032 2.445 -2.448 1.00 . A A . 17 ILE HD11 1 1
2 697 1 1 7 ILE HD12 H -11.568 3.314 -1.969 1.00 . A A . 17 ILE HD12 1 1
2 698 1 1 7 ILE HD13 H -11.480 2.093 -3.252 1.00 . A A . 17 ILE HD13 1 1
2 699 1 1 7 ILE HG12 H -12.158 1.547 -0.334 1.00 . A A . 17 ILE HG12 1 1
2 700 1 1 7 ILE HG13 H -10.567 1.332 -1.075 1.00 . A A . 17 ILE HG13 1 1
2 701 1 1 7 ILE HG21 H -14.050 0.044 -0.894 1.00 . A A . 17 ILE HG21 1 1
2 702 1 1 7 ILE HG22 H -13.907 0.324 -2.642 1.00 . A A . 17 ILE HG22 1 1
2 703 1 1 7 ILE HG23 H -13.818 -1.325 -2.008 1.00 . A A . 17 ILE HG23 1 1
2 704 1 1 7 ILE N N -12.183 -1.173 0.633 1.00 . A A . 17 ILE N 1 1
2 705 1 1 7 ILE O O -9.535 -0.564 0.458 1.00 . A A . 17 ILE O 1 1
2 706 1 1 8 ALA C C -7.221 -0.355 -1.181 1.00 . A A . 18 ALA C 1 1
2 707 1 1 8 ALA CA C -7.788 -1.773 -1.363 1.00 . A A . 18 ALA CA 1 1
2 708 1 1 8 ALA CB C -7.251 -2.428 -2.641 1.00 . A A . 18 ALA CB 1 1
2 709 1 1 8 ALA H H -9.687 -2.287 -2.146 1.00 . A A . 18 ALA H 1 1
2 710 1 1 8 ALA HA H -7.461 -2.367 -0.507 1.00 . A A . 18 ALA HA 1 1
2 711 1 1 8 ALA HB1 H -7.568 -1.853 -3.513 1.00 . A A . 18 ALA HB1 1 1
2 712 1 1 8 ALA HB2 H -6.160 -2.440 -2.610 1.00 . A A . 18 ALA HB2 1 1
2 713 1 1 8 ALA HB3 H -7.616 -3.451 -2.724 1.00 . A A . 18 ALA HB3 1 1
2 714 1 1 8 ALA N N -9.247 -1.789 -1.397 1.00 . A A . 18 ALA N 1 1
2 715 1 1 8 ALA O O -7.619 0.595 -1.858 1.00 . A A . 18 ALA O 1 1
2 716 1 1 9 GLY C C -4.649 1.299 -1.279 1.00 . A A . 19 GLY C 1 1
2 717 1 1 9 GLY CA C -5.386 0.874 -0.020 1.00 . A A . 19 GLY CA 1 1
2 718 1 1 9 GLY H H -6.174 -1.040 0.374 1.00 . A A . 19 GLY H 1 1
2 719 1 1 9 GLY HA2 H -5.943 1.726 0.354 1.00 . A A . 19 GLY HA2 1 1
2 720 1 1 9 GLY HA3 H -4.660 0.584 0.730 1.00 . A A . 19 GLY HA3 1 1
2 721 1 1 9 GLY N N -6.285 -0.247 -0.243 1.00 . A A . 19 GLY N 1 1
2 722 1 1 9 GLY O O -4.372 0.498 -2.170 1.00 . A A . 19 GLY O 1 1
2 723 1 1 10 GLN C C -2.437 2.968 -2.806 1.00 . A A . 20 GLN C 1 1
2 724 1 1 10 GLN CA C -3.931 3.229 -2.593 1.00 . A A . 20 GLN CA 1 1
2 725 1 1 10 GLN CB C -4.275 4.730 -2.552 1.00 . A A . 20 GLN CB 1 1
2 726 1 1 10 GLN CD C -6.632 4.419 -3.546 1.00 . A A . 20 GLN CD 1 1
2 727 1 1 10 GLN CG C -5.791 5.002 -2.407 1.00 . A A . 20 GLN CG 1 1
2 728 1 1 10 GLN H H -4.485 3.155 -0.526 1.00 . A A . 20 GLN H 1 1
2 729 1 1 10 GLN HA H -4.468 2.773 -3.429 1.00 . A A . 20 GLN HA 1 1
2 730 1 1 10 GLN HB2 H -3.751 5.194 -1.714 1.00 . A A . 20 GLN HB2 1 1
2 731 1 1 10 GLN HB3 H -3.918 5.199 -3.470 1.00 . A A . 20 GLN HB3 1 1
2 732 1 1 10 GLN HE21 H -8.349 4.278 -2.432 1.00 . A A . 20 GLN HE21 1 1
2 733 1 1 10 GLN HE22 H -8.400 3.760 -4.118 1.00 . A A . 20 GLN HE22 1 1
2 734 1 1 10 GLN HG2 H -6.144 4.600 -1.458 1.00 . A A . 20 GLN HG2 1 1
2 735 1 1 10 GLN HG3 H -5.955 6.080 -2.386 1.00 . A A . 20 GLN HG3 1 1
2 736 1 1 10 GLN N N -4.365 2.594 -1.355 1.00 . A A . 20 GLN N 1 1
2 737 1 1 10 GLN NE2 N -7.892 4.107 -3.326 1.00 . A A . 20 GLN NE2 1 1
2 738 1 1 10 GLN O O -1.654 3.119 -1.872 1.00 . A A . 20 GLN O 1 1
2 739 1 1 10 GLN OE1 O -6.162 4.225 -4.657 1.00 . A A . 20 GLN OE1 1 1
2 740 1 1 11 ARG C C 0.391 3.145 -4.003 1.00 . A A . 21 ARG C 1 1
2 741 1 1 11 ARG CA C -0.696 2.121 -4.375 1.00 . A A . 21 ARG CA 1 1
2 742 1 1 11 ARG CB C -0.745 1.885 -5.884 1.00 . A A . 21 ARG CB 1 1
2 743 1 1 11 ARG CD C 0.373 1.238 -8.003 1.00 . A A . 21 ARG CD 1 1
2 744 1 1 11 ARG CG C 0.543 1.321 -6.483 1.00 . A A . 21 ARG CG 1 1
2 745 1 1 11 ARG CZ C 0.009 2.932 -9.840 1.00 . A A . 21 ARG CZ 1 1
2 746 1 1 11 ARG H H -2.740 2.452 -4.741 1.00 . A A . 21 ARG H 1 1
2 747 1 1 11 ARG HA H -0.486 1.175 -3.874 1.00 . A A . 21 ARG HA 1 1
2 748 1 1 11 ARG HB2 H -1.554 1.186 -6.100 1.00 . A A . 21 ARG HB2 1 1
2 749 1 1 11 ARG HB3 H -0.980 2.835 -6.367 1.00 . A A . 21 ARG HB3 1 1
2 750 1 1 11 ARG HD2 H 1.179 0.624 -8.386 1.00 . A A . 21 ARG HD2 1 1
2 751 1 1 11 ARG HD3 H -0.574 0.741 -8.226 1.00 . A A . 21 ARG HD3 1 1
2 752 1 1 11 ARG HE H 0.795 3.310 -8.040 1.00 . A A . 21 ARG HE 1 1
2 753 1 1 11 ARG HG2 H 1.398 1.957 -6.247 1.00 . A A . 21 ARG HG2 1 1
2 754 1 1 11 ARG HG3 H 0.721 0.322 -6.083 1.00 . A A . 21 ARG HG3 1 1
2 755 1 1 11 ARG HH11 H -0.578 1.096 -10.414 1.00 . A A . 21 ARG HH11 1 1
2 756 1 1 11 ARG HH12 H -0.844 2.354 -11.584 1.00 . A A . 21 ARG HH12 1 1
2 757 1 1 11 ARG HH21 H 0.546 4.861 -9.590 1.00 . A A . 21 ARG HH21 1 1
2 758 1 1 11 ARG HH22 H -0.184 4.487 -11.127 1.00 . A A . 21 ARG HH22 1 1
2 759 1 1 11 ARG N N -2.047 2.554 -4.014 1.00 . A A . 21 ARG N 1 1
2 760 1 1 11 ARG NE N 0.424 2.579 -8.626 1.00 . A A . 21 ARG NE 1 1
2 761 1 1 11 ARG NH1 N -0.511 2.064 -10.681 1.00 . A A . 21 ARG NH1 1 1
2 762 1 1 11 ARG NH2 N 0.128 4.189 -10.215 1.00 . A A . 21 ARG NH2 1 1
2 763 1 1 11 ARG O O 0.321 4.301 -4.423 1.00 . A A . 21 ARG O 1 1
2 764 1 1 12 GLY C C 3.443 4.204 -3.644 1.00 . A A . 22 GLY C 1 1
2 765 1 1 12 GLY CA C 2.444 3.568 -2.681 1.00 . A A . 22 GLY CA 1 1
2 766 1 1 12 GLY H H 1.421 1.731 -2.999 1.00 . A A . 22 GLY H 1 1
2 767 1 1 12 GLY HA2 H 1.929 4.377 -2.162 1.00 . A A . 22 GLY HA2 1 1
2 768 1 1 12 GLY HA3 H 3.025 2.995 -1.956 1.00 . A A . 22 GLY HA3 1 1
2 769 1 1 12 GLY N N 1.428 2.700 -3.288 1.00 . A A . 22 GLY N 1 1
2 770 1 1 12 GLY O O 3.681 3.720 -4.753 1.00 . A A . 22 GLY O 1 1
2 771 1 1 13 VAL C C 6.438 5.215 -3.901 1.00 . A A . 23 VAL C 1 1
2 772 1 1 13 VAL CA C 5.128 6.013 -3.879 1.00 . A A . 23 VAL CA 1 1
2 773 1 1 13 VAL CB C 5.348 7.441 -3.326 1.00 . A A . 23 VAL CB 1 1
2 774 1 1 13 VAL CG1 C 4.096 8.302 -3.554 1.00 . A A . 23 VAL CG1 1 1
2 775 1 1 13 VAL CG2 C 5.729 7.467 -1.836 1.00 . A A . 23 VAL CG2 1 1
2 776 1 1 13 VAL H H 3.827 5.559 -2.222 1.00 . A A . 23 VAL H 1 1
2 777 1 1 13 VAL HA H 4.801 6.123 -4.915 1.00 . A A . 23 VAL HA 1 1
2 778 1 1 13 VAL HB H 6.166 7.891 -3.892 1.00 . A A . 23 VAL HB 1 1
2 779 1 1 13 VAL HG11 H 3.256 7.913 -2.977 1.00 . A A . 23 VAL HG11 1 1
2 780 1 1 13 VAL HG12 H 4.292 9.329 -3.246 1.00 . A A . 23 VAL HG12 1 1
2 781 1 1 13 VAL HG13 H 3.834 8.300 -4.613 1.00 . A A . 23 VAL HG13 1 1
2 782 1 1 13 VAL HG21 H 6.678 6.959 -1.693 1.00 . A A . 23 VAL HG21 1 1
2 783 1 1 13 VAL HG22 H 5.843 8.499 -1.501 1.00 . A A . 23 VAL HG22 1 1
2 784 1 1 13 VAL HG23 H 4.963 6.980 -1.232 1.00 . A A . 23 VAL HG23 1 1
2 785 1 1 13 VAL N N 4.065 5.281 -3.166 1.00 . A A . 23 VAL N 1 1
2 786 1 1 13 VAL O O 6.770 4.525 -2.941 1.00 . A A . 23 VAL O 1 1
2 787 1 1 14 VAL C C 9.434 4.326 -4.326 1.00 . A A . 24 VAL C 1 1
2 788 1 1 14 VAL CA C 8.327 4.462 -5.390 1.00 . A A . 24 VAL CA 1 1
2 789 1 1 14 VAL CB C 8.962 4.930 -6.723 1.00 . A A . 24 VAL CB 1 1
2 790 1 1 14 VAL CG1 C 7.918 4.865 -7.854 1.00 . A A . 24 VAL CG1 1 1
2 791 1 1 14 VAL CG2 C 9.540 6.355 -6.652 1.00 . A A . 24 VAL CG2 1 1
2 792 1 1 14 VAL H H 6.780 5.904 -5.733 1.00 . A A . 24 VAL H 1 1
2 793 1 1 14 VAL HA H 7.931 3.463 -5.573 1.00 . A A . 24 VAL HA 1 1
2 794 1 1 14 VAL HB H 9.761 4.237 -6.982 1.00 . A A . 24 VAL HB 1 1
2 795 1 1 14 VAL HG11 H 7.136 5.608 -7.700 1.00 . A A . 24 VAL HG11 1 1
2 796 1 1 14 VAL HG12 H 8.403 5.058 -8.812 1.00 . A A . 24 VAL HG12 1 1
2 797 1 1 14 VAL HG13 H 7.465 3.875 -7.886 1.00 . A A . 24 VAL HG13 1 1
2 798 1 1 14 VAL HG21 H 10.316 6.411 -5.888 1.00 . A A . 24 VAL HG21 1 1
2 799 1 1 14 VAL HG22 H 9.984 6.619 -7.612 1.00 . A A . 24 VAL HG22 1 1
2 800 1 1 14 VAL HG23 H 8.755 7.075 -6.417 1.00 . A A . 24 VAL HG23 1 1
2 801 1 1 14 VAL N N 7.164 5.303 -5.018 1.00 . A A . 24 VAL N 1 1
2 802 1 1 14 VAL O O 9.600 5.183 -3.457 1.00 . A A . 24 VAL O 1 1
2 803 1 1 15 GLY C C 12.653 3.798 -4.537 1.00 . A A . 25 GLY C 1 1
2 804 1 1 15 GLY CA C 11.523 3.114 -3.759 1.00 . A A . 25 GLY CA 1 1
2 805 1 1 15 GLY H H 10.015 2.534 -5.129 1.00 . A A . 25 GLY H 1 1
2 806 1 1 15 GLY HA2 H 11.503 3.552 -2.763 1.00 . A A . 25 GLY HA2 1 1
2 807 1 1 15 GLY HA3 H 11.780 2.057 -3.678 1.00 . A A . 25 GLY HA3 1 1
2 808 1 1 15 GLY N N 10.214 3.239 -4.417 1.00 . A A . 25 GLY N 1 1
2 809 1 1 15 GLY O O 12.408 4.523 -5.501 1.00 . A A . 25 GLY O 1 1
2 810 1 1 16 LEU C C 16.097 3.010 -5.042 1.00 . A A . 26 LEU C 1 1
2 811 1 1 16 LEU CA C 15.122 4.142 -4.660 1.00 . A A . 26 LEU CA 1 1
2 812 1 1 16 LEU CB C 15.812 5.106 -3.669 1.00 . A A . 26 LEU CB 1 1
2 813 1 1 16 LEU CD1 C 13.883 6.444 -2.608 1.00 . A A . 26 LEU CD1 1 1
2 814 1 1 16 LEU CD2 C 16.145 7.448 -2.853 1.00 . A A . 26 LEU CD2 1 1
2 815 1 1 16 LEU CG C 15.139 6.480 -3.493 1.00 . A A . 26 LEU CG 1 1
2 816 1 1 16 LEU H H 14.000 2.991 -3.276 1.00 . A A . 26 LEU H 1 1
2 817 1 1 16 LEU HA H 14.891 4.685 -5.571 1.00 . A A . 26 LEU HA 1 1
2 818 1 1 16 LEU HB2 H 15.926 4.620 -2.703 1.00 . A A . 26 LEU HB2 1 1
2 819 1 1 16 LEU HB3 H 16.824 5.289 -4.035 1.00 . A A . 26 LEU HB3 1 1
2 820 1 1 16 LEU HD11 H 14.093 5.875 -1.706 1.00 . A A . 26 LEU HD11 1 1
2 821 1 1 16 LEU HD12 H 13.585 7.457 -2.338 1.00 . A A . 26 LEU HD12 1 1
2 822 1 1 16 LEU HD13 H 13.052 5.992 -3.141 1.00 . A A . 26 LEU HD13 1 1
2 823 1 1 16 LEU HD21 H 17.030 7.536 -3.485 1.00 . A A . 26 LEU HD21 1 1
2 824 1 1 16 LEU HD22 H 15.698 8.437 -2.749 1.00 . A A . 26 LEU HD22 1 1
2 825 1 1 16 LEU HD23 H 16.444 7.079 -1.871 1.00 . A A . 26 LEU HD23 1 1
2 826 1 1 16 LEU HG H 14.862 6.858 -4.477 1.00 . A A . 26 LEU HG 1 1
2 827 1 1 16 LEU N N 13.888 3.610 -4.067 1.00 . A A . 26 LEU N 1 1
2 828 1 1 16 LEU O O 15.939 1.892 -4.549 1.00 . A A . 26 LEU O 1 1
2 829 1 1 17 PRO C C 19.277 3.043 -4.862 1.00 . A A . 27 PRO C 1 1
2 830 1 1 17 PRO CA C 18.338 2.512 -5.958 1.00 . A A . 27 PRO CA 1 1
2 831 1 1 17 PRO CB C 18.809 2.750 -7.401 1.00 . A A . 27 PRO CB 1 1
2 832 1 1 17 PRO CD C 17.192 4.425 -6.797 1.00 . A A . 27 PRO CD 1 1
2 833 1 1 17 PRO CG C 18.450 4.215 -7.645 1.00 . A A . 27 PRO CG 1 1
2 834 1 1 17 PRO HA H 18.169 1.455 -5.774 1.00 . A A . 27 PRO HA 1 1
2 835 1 1 17 PRO HB2 H 19.869 2.556 -7.559 1.00 . A A . 27 PRO HB2 1 1
2 836 1 1 17 PRO HB3 H 18.219 2.130 -8.075 1.00 . A A . 27 PRO HB3 1 1
2 837 1 1 17 PRO HD2 H 17.283 5.359 -6.241 1.00 . A A . 27 PRO HD2 1 1
2 838 1 1 17 PRO HD3 H 16.315 4.454 -7.444 1.00 . A A . 27 PRO HD3 1 1
2 839 1 1 17 PRO HG2 H 19.251 4.860 -7.284 1.00 . A A . 27 PRO HG2 1 1
2 840 1 1 17 PRO HG3 H 18.259 4.408 -8.700 1.00 . A A . 27 PRO HG3 1 1
2 841 1 1 17 PRO N N 17.103 3.281 -5.894 1.00 . A A . 27 PRO N 1 1
2 842 1 1 17 PRO O O 18.810 3.347 -3.760 1.00 . A A . 27 PRO O 1 1
2 843 1 1 18 GLY C C 20.925 5.684 -5.235 1.00 . A A . 28 GLY C 1 1
2 844 1 1 18 GLY CA C 21.341 4.333 -4.636 1.00 . A A . 28 GLY CA 1 1
2 845 1 1 18 GLY H H 20.933 2.704 -5.983 1.00 . A A . 28 GLY H 1 1
2 846 1 1 18 GLY HA2 H 21.203 4.402 -3.559 1.00 . A A . 28 GLY HA2 1 1
2 847 1 1 18 GLY HA3 H 22.400 4.188 -4.843 1.00 . A A . 28 GLY HA3 1 1
2 848 1 1 18 GLY N N 20.569 3.196 -5.170 1.00 . A A . 28 GLY N 1 1
2 849 1 1 18 GLY O O 21.744 6.241 -5.997 1.00 . A A . 28 GLY O 1 1
2 850 1 1 18 GLY OXT O 19.797 6.145 -4.941 1.00 . A A . 28 GLY OXT 1 1
2 851 2 1 2 PRO C C -18.883 -4.316 8.352 1.00 . B B . 12 PRO C 1 1
2 852 2 1 2 PRO CA C -20.151 -3.562 8.773 1.00 . B B . 12 PRO CA 1 1
2 853 2 1 2 PRO CB C -19.957 -2.032 8.809 1.00 . B B . 12 PRO CB 1 1
2 854 2 1 2 PRO CD C -20.547 -2.754 10.973 1.00 . B B . 12 PRO CD 1 1
2 855 2 1 2 PRO CG C -19.633 -1.751 10.278 1.00 . B B . 12 PRO CG 1 1
2 856 2 1 2 PRO HA H -20.921 -3.830 8.045 1.00 . B B . 12 PRO HA 1 1
2 857 2 1 2 PRO HB2 H -19.157 -1.673 8.157 1.00 . B B . 12 PRO HB2 1 1
2 858 2 1 2 PRO HB3 H -20.892 -1.538 8.540 1.00 . B B . 12 PRO HB3 1 1
2 859 2 1 2 PRO HD2 H -20.208 -2.949 11.994 1.00 . B B . 12 PRO HD2 1 1
2 860 2 1 2 PRO HD3 H -21.558 -2.337 11.005 1.00 . B B . 12 PRO HD3 1 1
2 861 2 1 2 PRO HG2 H -18.583 -1.980 10.488 1.00 . B B . 12 PRO HG2 1 1
2 862 2 1 2 PRO HG3 H -19.860 -0.722 10.565 1.00 . B B . 12 PRO HG3 1 1
2 863 2 1 2 PRO N N -20.540 -3.982 10.148 1.00 . B B . 12 PRO N 1 1
2 864 2 1 2 PRO O O -18.496 -5.241 9.063 1.00 . B B . 12 PRO O 1 1
2 865 2 1 3 GLY C C -15.886 -3.561 7.890 1.00 . B B . 13 GLY C 1 1
2 866 2 1 3 GLY CA C -16.861 -4.337 6.988 1.00 . B B . 13 GLY CA 1 1
2 867 2 1 3 GLY H H -18.593 -3.155 6.699 1.00 . B B . 13 GLY H 1 1
2 868 2 1 3 GLY HA2 H -16.763 -5.411 7.149 1.00 . B B . 13 GLY HA2 1 1
2 869 2 1 3 GLY HA3 H -16.590 -4.117 5.958 1.00 . B B . 13 GLY HA3 1 1
2 870 2 1 3 GLY N N -18.240 -3.930 7.247 1.00 . B B . 13 GLY N 1 1
2 871 2 1 3 GLY O O -16.166 -2.398 8.199 1.00 . B B . 13 GLY O 1 1
2 872 2 1 4 PRO C C -12.871 -2.708 7.723 1.00 . B B . 14 PRO C 1 1
2 873 2 1 4 PRO CA C -13.604 -3.459 8.850 1.00 . B B . 14 PRO CA 1 1
2 874 2 1 4 PRO CB C -12.741 -4.557 9.483 1.00 . B B . 14 PRO CB 1 1
2 875 2 1 4 PRO CD C -14.479 -5.592 8.204 1.00 . B B . 14 PRO CD 1 1
2 876 2 1 4 PRO CG C -13.006 -5.758 8.578 1.00 . B B . 14 PRO CG 1 1
2 877 2 1 4 PRO HA H -13.912 -2.746 9.615 1.00 . B B . 14 PRO HA 1 1
2 878 2 1 4 PRO HB2 H -11.682 -4.301 9.515 1.00 . B B . 14 PRO HB2 1 1
2 879 2 1 4 PRO HB3 H -13.107 -4.773 10.489 1.00 . B B . 14 PRO HB3 1 1
2 880 2 1 4 PRO HD2 H -14.667 -5.962 7.198 1.00 . B B . 14 PRO HD2 1 1
2 881 2 1 4 PRO HD3 H -15.113 -6.122 8.915 1.00 . B B . 14 PRO HD3 1 1
2 882 2 1 4 PRO HG2 H -12.386 -5.673 7.684 1.00 . B B . 14 PRO HG2 1 1
2 883 2 1 4 PRO HG3 H -12.818 -6.703 9.087 1.00 . B B . 14 PRO HG3 1 1
2 884 2 1 4 PRO N N -14.760 -4.169 8.305 1.00 . B B . 14 PRO N 1 1
2 885 2 1 4 PRO O O -13.287 -2.776 6.570 1.00 . B B . 14 PRO O 1 1
2 886 2 1 5 GLN C C -10.440 -2.084 5.903 1.00 . B B . 15 GLN C 1 1
2 887 2 1 5 GLN CA C -10.951 -1.251 7.094 1.00 . B B . 15 GLN CA 1 1
2 888 2 1 5 GLN CB C -9.797 -0.609 7.879 1.00 . B B . 15 GLN CB 1 1
2 889 2 1 5 GLN CD C -8.210 1.368 7.991 1.00 . B B . 15 GLN CD 1 1
2 890 2 1 5 GLN CG C -9.134 0.547 7.114 1.00 . B B . 15 GLN CG 1 1
2 891 2 1 5 GLN H H -11.495 -1.964 9.009 1.00 . B B . 15 GLN H 1 1
2 892 2 1 5 GLN HA H -11.569 -0.460 6.673 1.00 . B B . 15 GLN HA 1 1
2 893 2 1 5 GLN HB2 H -10.200 -0.218 8.814 1.00 . B B . 15 GLN HB2 1 1
2 894 2 1 5 GLN HB3 H -9.050 -1.365 8.120 1.00 . B B . 15 GLN HB3 1 1
2 895 2 1 5 GLN HE21 H -9.725 1.997 9.187 1.00 . B B . 15 GLN HE21 1 1
2 896 2 1 5 GLN HE22 H -8.072 2.454 9.584 1.00 . B B . 15 GLN HE22 1 1
2 897 2 1 5 GLN HG2 H -8.549 0.162 6.281 1.00 . B B . 15 GLN HG2 1 1
2 898 2 1 5 GLN HG3 H -9.912 1.214 6.749 1.00 . B B . 15 GLN HG3 1 1
2 899 2 1 5 GLN N N -11.783 -1.998 8.045 1.00 . B B . 15 GLN N 1 1
2 900 2 1 5 GLN NE2 N -8.740 2.000 9.009 1.00 . B B . 15 GLN NE2 1 1
2 901 2 1 5 GLN O O -10.446 -3.312 5.925 1.00 . B B . 15 GLN O 1 1
2 902 2 1 5 GLN OE1 O -7.010 1.446 7.797 1.00 . B B . 15 GLN OE1 1 1
2 903 2 1 6 GLY C C -8.112 -2.690 3.795 1.00 . B B . 16 GLY C 1 1
2 904 2 1 6 GLY CA C -9.507 -2.090 3.628 1.00 . B B . 16 GLY CA 1 1
2 905 2 1 6 GLY H H -9.832 -0.407 4.937 1.00 . B B . 16 GLY H 1 1
2 906 2 1 6 GLY HA2 H -10.178 -2.903 3.360 1.00 . B B . 16 GLY HA2 1 1
2 907 2 1 6 GLY HA3 H -9.477 -1.394 2.796 1.00 . B B . 16 GLY HA3 1 1
2 908 2 1 6 GLY N N -9.989 -1.411 4.840 1.00 . B B . 16 GLY N 1 1
2 909 2 1 6 GLY O O -7.340 -2.285 4.664 1.00 . B B . 16 GLY O 1 1
2 910 2 1 7 ILE C C -5.389 -3.080 2.402 1.00 . B B . 17 ILE C 1 1
2 911 2 1 7 ILE CA C -6.381 -4.165 2.851 1.00 . B B . 17 ILE CA 1 1
2 912 2 1 7 ILE CB C -6.303 -5.462 2.006 1.00 . B B . 17 ILE CB 1 1
2 913 2 1 7 ILE CD1 C -5.590 -4.814 -0.399 1.00 . B B . 17 ILE CD1 1 1
2 914 2 1 7 ILE CG1 C -6.709 -5.325 0.518 1.00 . B B . 17 ILE CG1 1 1
2 915 2 1 7 ILE CG2 C -7.177 -6.545 2.667 1.00 . B B . 17 ILE CG2 1 1
2 916 2 1 7 ILE H H -8.422 -3.900 2.207 1.00 . B B . 17 ILE H 1 1
2 917 2 1 7 ILE HA H -6.087 -4.425 3.870 1.00 . B B . 17 ILE HA 1 1
2 918 2 1 7 ILE HB H -5.274 -5.826 2.042 1.00 . B B . 17 ILE HB 1 1
2 919 2 1 7 ILE HD11 H -4.688 -5.409 -0.257 1.00 . B B . 17 ILE HD11 1 1
2 920 2 1 7 ILE HD12 H -5.909 -4.906 -1.438 1.00 . B B . 17 ILE HD12 1 1
2 921 2 1 7 ILE HD13 H -5.364 -3.769 -0.204 1.00 . B B . 17 ILE HD13 1 1
2 922 2 1 7 ILE HG12 H -6.989 -6.310 0.141 1.00 . B B . 17 ILE HG12 1 1
2 923 2 1 7 ILE HG13 H -7.582 -4.679 0.421 1.00 . B B . 17 ILE HG13 1 1
2 924 2 1 7 ILE HG21 H -8.235 -6.288 2.588 1.00 . B B . 17 ILE HG21 1 1
2 925 2 1 7 ILE HG22 H -7.013 -7.504 2.172 1.00 . B B . 17 ILE HG22 1 1
2 926 2 1 7 ILE HG23 H -6.911 -6.655 3.719 1.00 . B B . 17 ILE HG23 1 1
2 927 2 1 7 ILE N N -7.757 -3.633 2.918 1.00 . B B . 17 ILE N 1 1
2 928 2 1 7 ILE O O -5.767 -2.157 1.688 1.00 . B B . 17 ILE O 1 1
2 929 2 1 8 ALA C C -2.663 -2.086 1.075 1.00 . B B . 18 ALA C 1 1
2 930 2 1 8 ALA CA C -3.126 -2.122 2.544 1.00 . B B . 18 ALA CA 1 1
2 931 2 1 8 ALA CB C -1.929 -2.329 3.479 1.00 . B B . 18 ALA CB 1 1
2 932 2 1 8 ALA H H -3.872 -3.896 3.455 1.00 . B B . 18 ALA H 1 1
2 933 2 1 8 ALA HA H -3.568 -1.147 2.759 1.00 . B B . 18 ALA HA 1 1
2 934 2 1 8 ALA HB1 H -1.461 -3.292 3.264 1.00 . B B . 18 ALA HB1 1 1
2 935 2 1 8 ALA HB2 H -1.196 -1.536 3.310 1.00 . B B . 18 ALA HB2 1 1
2 936 2 1 8 ALA HB3 H -2.253 -2.302 4.519 1.00 . B B . 18 ALA HB3 1 1
2 937 2 1 8 ALA N N -4.131 -3.148 2.838 1.00 . B B . 18 ALA N 1 1
2 938 2 1 8 ALA O O -2.518 -3.121 0.419 1.00 . B B . 18 ALA O 1 1
2 939 2 1 9 GLY C C -0.216 -1.034 -0.645 1.00 . B B . 19 GLY C 1 1
2 940 2 1 9 GLY CA C -1.687 -0.624 -0.678 1.00 . B B . 19 GLY CA 1 1
2 941 2 1 9 GLY H H -2.464 -0.079 1.223 1.00 . B B . 19 GLY H 1 1
2 942 2 1 9 GLY HA2 H -2.191 -1.201 -1.454 1.00 . B B . 19 GLY HA2 1 1
2 943 2 1 9 GLY HA3 H -1.744 0.437 -0.923 1.00 . B B . 19 GLY HA3 1 1
2 944 2 1 9 GLY N N -2.342 -0.875 0.605 1.00 . B B . 19 GLY N 1 1
2 945 2 1 9 GLY O O 0.405 -1.149 0.415 1.00 . B B . 19 GLY O 1 1
2 946 2 1 10 GLN C C 2.756 -0.758 -1.509 1.00 . B B . 20 GLN C 1 1
2 947 2 1 10 GLN CA C 1.713 -1.796 -1.949 1.00 . B B . 20 GLN CA 1 1
2 948 2 1 10 GLN CB C 1.996 -2.259 -3.392 1.00 . B B . 20 GLN CB 1 1
2 949 2 1 10 GLN CD C -0.365 -2.824 -4.276 1.00 . B B . 20 GLN CD 1 1
2 950 2 1 10 GLN CG C 1.032 -3.342 -3.919 1.00 . B B . 20 GLN CG 1 1
2 951 2 1 10 GLN H H -0.190 -1.119 -2.670 1.00 . B B . 20 GLN H 1 1
2 952 2 1 10 GLN HA H 1.805 -2.656 -1.286 1.00 . B B . 20 GLN HA 1 1
2 953 2 1 10 GLN HB2 H 1.981 -1.399 -4.064 1.00 . B B . 20 GLN HB2 1 1
2 954 2 1 10 GLN HB3 H 3.004 -2.672 -3.418 1.00 . B B . 20 GLN HB3 1 1
2 955 2 1 10 GLN HE21 H -1.277 -4.609 -3.961 1.00 . B B . 20 GLN HE21 1 1
2 956 2 1 10 GLN HE22 H -2.283 -3.268 -4.494 1.00 . B B . 20 GLN HE22 1 1
2 957 2 1 10 GLN HG2 H 1.460 -3.780 -4.820 1.00 . B B . 20 GLN HG2 1 1
2 958 2 1 10 GLN HG3 H 0.946 -4.134 -3.175 1.00 . B B . 20 GLN HG3 1 1
2 959 2 1 10 GLN N N 0.353 -1.272 -1.825 1.00 . B B . 20 GLN N 1 1
2 960 2 1 10 GLN NE2 N -1.390 -3.647 -4.231 1.00 . B B . 20 GLN NE2 1 1
2 961 2 1 10 GLN O O 2.557 0.443 -1.687 1.00 . B B . 20 GLN O 1 1
2 962 2 1 10 GLN OE1 O -0.568 -1.657 -4.575 1.00 . B B . 20 GLN OE1 1 1
2 963 2 1 11 ARG C C 5.618 -0.105 -2.353 1.00 . B B . 21 ARG C 1 1
2 964 2 1 11 ARG CA C 5.104 -0.385 -0.931 1.00 . B B . 21 ARG CA 1 1
2 965 2 1 11 ARG CB C 6.181 -1.020 -0.022 1.00 . B B . 21 ARG CB 1 1
2 966 2 1 11 ARG CD C 6.958 -1.112 2.442 1.00 . B B . 21 ARG CD 1 1
2 967 2 1 11 ARG CG C 6.160 -0.362 1.368 1.00 . B B . 21 ARG CG 1 1
2 968 2 1 11 ARG CZ C 6.549 -0.843 4.929 1.00 . B B . 21 ARG CZ 1 1
2 969 2 1 11 ARG H H 4.020 -2.218 -0.913 1.00 . B B . 21 ARG H 1 1
2 970 2 1 11 ARG HA H 4.807 0.567 -0.505 1.00 . B B . 21 ARG HA 1 1
2 971 2 1 11 ARG HB2 H 6.006 -2.093 0.068 1.00 . B B . 21 ARG HB2 1 1
2 972 2 1 11 ARG HB3 H 7.170 -0.872 -0.457 1.00 . B B . 21 ARG HB3 1 1
2 973 2 1 11 ARG HD2 H 6.546 -2.117 2.548 1.00 . B B . 21 ARG HD2 1 1
2 974 2 1 11 ARG HD3 H 7.997 -1.197 2.117 1.00 . B B . 21 ARG HD3 1 1
2 975 2 1 11 ARG HE H 7.181 0.589 3.675 1.00 . B B . 21 ARG HE 1 1
2 976 2 1 11 ARG HG2 H 6.584 0.639 1.268 1.00 . B B . 21 ARG HG2 1 1
2 977 2 1 11 ARG HG3 H 5.126 -0.287 1.704 1.00 . B B . 21 ARG HG3 1 1
2 978 2 1 11 ARG HH11 H 6.269 -2.767 4.384 1.00 . B B . 21 ARG HH11 1 1
2 979 2 1 11 ARG HH12 H 5.957 -2.418 6.056 1.00 . B B . 21 ARG HH12 1 1
2 980 2 1 11 ARG HH21 H 6.758 0.950 5.849 1.00 . B B . 21 ARG HH21 1 1
2 981 2 1 11 ARG HH22 H 6.260 -0.354 6.877 1.00 . B B . 21 ARG HH22 1 1
2 982 2 1 11 ARG N N 3.902 -1.222 -0.996 1.00 . B B . 21 ARG N 1 1
2 983 2 1 11 ARG NE N 6.911 -0.383 3.730 1.00 . B B . 21 ARG NE 1 1
2 984 2 1 11 ARG NH1 N 6.222 -2.103 5.138 1.00 . B B . 21 ARG NH1 1 1
2 985 2 1 11 ARG NH2 N 6.511 -0.021 5.959 1.00 . B B . 21 ARG NH2 1 1
2 986 2 1 11 ARG O O 5.464 -0.947 -3.237 1.00 . B B . 21 ARG O 1 1
2 987 2 1 12 GLY C C 7.968 0.593 -4.375 1.00 . B B . 22 GLY C 1 1
2 988 2 1 12 GLY CA C 6.777 1.432 -3.899 1.00 . B B . 22 GLY CA 1 1
2 989 2 1 12 GLY H H 6.233 1.746 -1.837 1.00 . B B . 22 GLY H 1 1
2 990 2 1 12 GLY HA2 H 5.983 1.340 -4.641 1.00 . B B . 22 GLY HA2 1 1
2 991 2 1 12 GLY HA3 H 7.109 2.458 -3.871 1.00 . B B . 22 GLY HA3 1 1
2 992 2 1 12 GLY N N 6.237 1.057 -2.581 1.00 . B B . 22 GLY N 1 1
2 993 2 1 12 GLY O O 8.606 -0.110 -3.592 1.00 . B B . 22 GLY O 1 1
2 994 2 1 13 VAL C C 10.696 0.114 -6.100 1.00 . B B . 23 VAL C 1 1
2 995 2 1 13 VAL CA C 9.223 -0.197 -6.355 1.00 . B B . 23 VAL CA 1 1
2 996 2 1 13 VAL CB C 8.946 -0.333 -7.870 1.00 . B B . 23 VAL CB 1 1
2 997 2 1 13 VAL CG1 C 7.601 -1.048 -8.094 1.00 . B B . 23 VAL CG1 1 1
2 998 2 1 13 VAL CG2 C 8.927 1.018 -8.609 1.00 . B B . 23 VAL CG2 1 1
2 999 2 1 13 VAL H H 7.738 1.334 -6.237 1.00 . B B . 23 VAL H 1 1
2 1000 2 1 13 VAL HA H 9.052 -1.164 -5.905 1.00 . B B . 23 VAL HA 1 1
2 1001 2 1 13 VAL HB H 9.727 -0.957 -8.306 1.00 . B B . 23 VAL HB 1 1
2 1002 2 1 13 VAL HG11 H 6.778 -0.450 -7.698 1.00 . B B . 23 VAL HG11 1 1
2 1003 2 1 13 VAL HG12 H 7.441 -1.206 -9.162 1.00 . B B . 23 VAL HG12 1 1
2 1004 2 1 13 VAL HG13 H 7.611 -2.017 -7.597 1.00 . B B . 23 VAL HG13 1 1
2 1005 2 1 13 VAL HG21 H 9.883 1.528 -8.495 1.00 . B B . 23 VAL HG21 1 1
2 1006 2 1 13 VAL HG22 H 8.752 0.852 -9.673 1.00 . B B . 23 VAL HG22 1 1
2 1007 2 1 13 VAL HG23 H 8.132 1.652 -8.218 1.00 . B B . 23 VAL HG23 1 1
2 1008 2 1 13 VAL N N 8.283 0.704 -5.669 1.00 . B B . 23 VAL N 1 1
2 1009 2 1 13 VAL O O 11.129 1.254 -6.214 1.00 . B B . 23 VAL O 1 1
2 1010 2 1 14 VAL C C 13.844 -0.866 -6.391 1.00 . B B . 24 VAL C 1 1
2 1011 2 1 14 VAL CA C 12.824 -0.876 -5.243 1.00 . B B . 24 VAL CA 1 1
2 1012 2 1 14 VAL CB C 13.110 -2.049 -4.272 1.00 . B B . 24 VAL CB 1 1
2 1013 2 1 14 VAL CG1 C 12.039 -2.103 -3.164 1.00 . B B . 24 VAL CG1 1 1
2 1014 2 1 14 VAL CG2 C 13.144 -3.423 -4.965 1.00 . B B . 24 VAL CG2 1 1
2 1015 2 1 14 VAL H H 10.984 -1.828 -5.728 1.00 . B B . 24 VAL H 1 1
2 1016 2 1 14 VAL HA H 12.940 0.050 -4.679 1.00 . B B . 24 VAL HA 1 1
2 1017 2 1 14 VAL HB H 14.075 -1.878 -3.798 1.00 . B B . 24 VAL HB 1 1
2 1018 2 1 14 VAL HG11 H 11.069 -2.388 -3.571 1.00 . B B . 24 VAL HG11 1 1
2 1019 2 1 14 VAL HG12 H 12.322 -2.844 -2.415 1.00 . B B . 24 VAL HG12 1 1
2 1020 2 1 14 VAL HG13 H 11.948 -1.126 -2.692 1.00 . B B . 24 VAL HG13 1 1
2 1021 2 1 14 VAL HG21 H 13.962 -3.465 -5.684 1.00 . B B . 24 VAL HG21 1 1
2 1022 2 1 14 VAL HG22 H 13.305 -4.207 -4.224 1.00 . B B . 24 VAL HG22 1 1
2 1023 2 1 14 VAL HG23 H 12.201 -3.613 -5.482 1.00 . B B . 24 VAL HG23 1 1
2 1024 2 1 14 VAL N N 11.438 -0.928 -5.734 1.00 . B B . 24 VAL N 1 1
2 1025 2 1 14 VAL O O 13.546 -1.346 -7.486 1.00 . B B . 24 VAL O 1 1
2 1026 2 1 15 GLY C C 17.218 -1.293 -6.881 1.00 . B B . 25 GLY C 1 1
2 1027 2 1 15 GLY CA C 16.136 -0.234 -7.101 1.00 . B B . 25 GLY CA 1 1
2 1028 2 1 15 GLY H H 15.191 0.100 -5.220 1.00 . B B . 25 GLY H 1 1
2 1029 2 1 15 GLY HA2 H 15.761 -0.357 -8.117 1.00 . B B . 25 GLY HA2 1 1
2 1030 2 1 15 GLY HA3 H 16.590 0.746 -7.020 1.00 . B B . 25 GLY HA3 1 1
2 1031 2 1 15 GLY N N 15.037 -0.319 -6.134 1.00 . B B . 25 GLY N 1 1
2 1032 2 1 15 GLY O O 16.910 -2.475 -6.737 1.00 . B B . 25 GLY O 1 1
2 1033 2 1 16 LEU C C 20.978 -0.972 -6.730 1.00 . B B . 26 LEU C 1 1
2 1034 2 1 16 LEU CA C 19.666 -1.730 -7.040 1.00 . B B . 26 LEU CA 1 1
2 1035 2 1 16 LEU CB C 19.715 -2.396 -8.441 1.00 . B B . 26 LEU CB 1 1
2 1036 2 1 16 LEU CD1 C 20.285 -2.387 -10.885 1.00 . B B . 26 LEU CD1 1 1
2 1037 2 1 16 LEU CD2 C 19.060 -0.420 -9.974 1.00 . B B . 26 LEU CD2 1 1
2 1038 2 1 16 LEU CG C 20.103 -1.500 -9.645 1.00 . B B . 26 LEU CG 1 1
2 1039 2 1 16 LEU H H 18.676 0.120 -6.978 1.00 . B B . 26 LEU H 1 1
2 1040 2 1 16 LEU HA H 19.558 -2.520 -6.297 1.00 . B B . 26 LEU HA 1 1
2 1041 2 1 16 LEU HB2 H 20.457 -3.193 -8.394 1.00 . B B . 26 LEU HB2 1 1
2 1042 2 1 16 LEU HB3 H 18.758 -2.874 -8.649 1.00 . B B . 26 LEU HB3 1 1
2 1043 2 1 16 LEU HD11 H 19.350 -2.893 -11.128 1.00 . B B . 26 LEU HD11 1 1
2 1044 2 1 16 LEU HD12 H 20.599 -1.780 -11.734 1.00 . B B . 26 LEU HD12 1 1
2 1045 2 1 16 LEU HD13 H 21.058 -3.133 -10.695 1.00 . B B . 26 LEU HD13 1 1
2 1046 2 1 16 LEU HD21 H 19.055 0.334 -9.192 1.00 . B B . 26 LEU HD21 1 1
2 1047 2 1 16 LEU HD22 H 19.321 0.075 -10.910 1.00 . B B . 26 LEU HD22 1 1
2 1048 2 1 16 LEU HD23 H 18.070 -0.867 -10.065 1.00 . B B . 26 LEU HD23 1 1
2 1049 2 1 16 LEU HG H 21.053 -1.005 -9.443 1.00 . B B . 26 LEU HG 1 1
2 1050 2 1 16 LEU N N 18.487 -0.870 -6.927 1.00 . B B . 26 LEU N 1 1
2 1051 2 1 16 LEU O O 20.986 0.265 -6.798 1.00 . B B . 26 LEU O 1 1
2 1052 2 1 17 PRO C C 23.877 -1.509 -8.128 1.00 . B B . 27 PRO C 1 1
2 1053 2 1 17 PRO CA C 23.450 -1.305 -6.655 1.00 . B B . 27 PRO CA 1 1
2 1054 2 1 17 PRO CB C 24.272 -2.207 -5.731 1.00 . B B . 27 PRO CB 1 1
2 1055 2 1 17 PRO CD C 22.043 -3.080 -5.910 1.00 . B B . 27 PRO CD 1 1
2 1056 2 1 17 PRO CG C 23.501 -3.525 -5.801 1.00 . B B . 27 PRO CG 1 1
2 1057 2 1 17 PRO HA H 23.610 -0.263 -6.380 1.00 . B B . 27 PRO HA 1 1
2 1058 2 1 17 PRO HB2 H 25.302 -2.317 -6.070 1.00 . B B . 27 PRO HB2 1 1
2 1059 2 1 17 PRO HB3 H 24.241 -1.808 -4.717 1.00 . B B . 27 PRO HB3 1 1
2 1060 2 1 17 PRO HD2 H 21.512 -3.756 -6.580 1.00 . B B . 27 PRO HD2 1 1
2 1061 2 1 17 PRO HD3 H 21.577 -3.091 -4.925 1.00 . B B . 27 PRO HD3 1 1
2 1062 2 1 17 PRO HG2 H 23.786 -4.068 -6.704 1.00 . B B . 27 PRO HG2 1 1
2 1063 2 1 17 PRO HG3 H 23.667 -4.143 -4.921 1.00 . B B . 27 PRO HG3 1 1
2 1064 2 1 17 PRO N N 22.061 -1.712 -6.418 1.00 . B B . 27 PRO N 1 1
2 1065 2 1 17 PRO O O 23.246 -2.342 -8.822 1.00 . B B . 27 PRO O 1 1
2 1066 3 1 1 PRO C C -20.490 -1.578 4.507 1.00 . C C . 11 PRO C 1 1
2 1067 3 1 1 PRO CA C -21.388 -0.363 4.190 1.00 . C C . 11 PRO CA 1 1
2 1068 3 1 1 PRO CB C -20.609 0.960 4.327 1.00 . C C . 11 PRO CB 1 1
2 1069 3 1 1 PRO CD C -22.383 0.981 5.873 1.00 . C C . 11 PRO CD 1 1
2 1070 3 1 1 PRO CG C -20.919 1.397 5.756 1.00 . C C . 11 PRO CG 1 1
2 1071 3 1 1 PRO H2 H -22.468 -1.076 5.763 1.00 . C C . 11 PRO H2 1 1
2 1072 3 1 1 PRO H3 H -23.426 -0.319 4.638 1.00 . C C . 11 PRO H3 1 1
2 1073 3 1 1 PRO HA H -21.740 -0.466 3.163 1.00 . C C . 11 PRO HA 1 1
2 1074 3 1 1 PRO HB2 H -19.531 0.843 4.174 1.00 . C C . 11 PRO HB2 1 1
2 1075 3 1 1 PRO HB3 H -20.999 1.696 3.620 1.00 . C C . 11 PRO HB3 1 1
2 1076 3 1 1 PRO HD2 H -22.676 0.877 6.922 1.00 . C C . 11 PRO HD2 1 1
2 1077 3 1 1 PRO HD3 H -22.999 1.757 5.407 1.00 . C C . 11 PRO HD3 1 1
2 1078 3 1 1 PRO HG2 H -20.298 0.844 6.468 1.00 . C C . 11 PRO HG2 1 1
2 1079 3 1 1 PRO HG3 H -20.784 2.474 5.891 1.00 . C C . 11 PRO HG3 1 1
2 1080 3 1 1 PRO N N -22.539 -0.289 5.128 1.00 . C C . 11 PRO N 1 1
2 1081 3 1 1 PRO O O -20.623 -2.157 5.597 1.00 . C C . 11 PRO O 1 1
2 1082 3 1 2 PRO C C -17.412 -1.803 4.704 1.00 . C C . 12 PRO C 1 1
2 1083 3 1 2 PRO CA C -18.378 -2.713 3.911 1.00 . C C . 12 PRO CA 1 1
2 1084 3 1 2 PRO CB C -17.882 -3.184 2.539 1.00 . C C . 12 PRO CB 1 1
2 1085 3 1 2 PRO CD C -19.517 -1.484 2.202 1.00 . C C . 12 PRO CD 1 1
2 1086 3 1 2 PRO CG C -18.197 -1.999 1.630 1.00 . C C . 12 PRO CG 1 1
2 1087 3 1 2 PRO HA H -18.621 -3.587 4.514 1.00 . C C . 12 PRO HA 1 1
2 1088 3 1 2 PRO HB2 H -16.830 -3.441 2.525 1.00 . C C . 12 PRO HB2 1 1
2 1089 3 1 2 PRO HB3 H -18.474 -4.044 2.223 1.00 . C C . 12 PRO HB3 1 1
2 1090 3 1 2 PRO HD2 H -19.545 -0.397 2.123 1.00 . C C . 12 PRO HD2 1 1
2 1091 3 1 2 PRO HD3 H -20.348 -1.921 1.645 1.00 . C C . 12 PRO HD3 1 1
2 1092 3 1 2 PRO HG2 H -17.425 -1.237 1.733 1.00 . C C . 12 PRO HG2 1 1
2 1093 3 1 2 PRO HG3 H -18.297 -2.305 0.587 1.00 . C C . 12 PRO HG3 1 1
2 1094 3 1 2 PRO N N -19.570 -1.935 3.592 1.00 . C C . 12 PRO N 1 1
2 1095 3 1 2 PRO O O -17.874 -1.042 5.558 1.00 . C C . 12 PRO O 1 1
2 1096 3 1 3 GLY C C -15.027 0.357 3.971 1.00 . C C . 13 GLY C 1 1
2 1097 3 1 3 GLY CA C -15.153 -0.840 4.931 1.00 . C C . 13 GLY CA 1 1
2 1098 3 1 3 GLY H H -15.764 -2.493 3.732 1.00 . C C . 13 GLY H 1 1
2 1099 3 1 3 GLY HA2 H -15.438 -0.498 5.928 1.00 . C C . 13 GLY HA2 1 1
2 1100 3 1 3 GLY HA3 H -14.164 -1.276 5.002 1.00 . C C . 13 GLY HA3 1 1
2 1101 3 1 3 GLY N N -16.102 -1.849 4.440 1.00 . C C . 13 GLY N 1 1
2 1102 3 1 3 GLY O O -15.491 0.270 2.833 1.00 . C C . 13 GLY O 1 1
2 1103 3 1 4 PRO C C -13.184 2.593 2.500 1.00 . C C . 14 PRO C 1 1
2 1104 3 1 4 PRO CA C -14.269 2.673 3.583 1.00 . C C . 14 PRO CA 1 1
2 1105 3 1 4 PRO CB C -13.958 3.784 4.593 1.00 . C C . 14 PRO CB 1 1
2 1106 3 1 4 PRO CD C -13.867 1.684 5.736 1.00 . C C . 14 PRO CD 1 1
2 1107 3 1 4 PRO CG C -13.205 3.061 5.713 1.00 . C C . 14 PRO CG 1 1
2 1108 3 1 4 PRO HA H -15.220 2.890 3.096 1.00 . C C . 14 PRO HA 1 1
2 1109 3 1 4 PRO HB2 H -13.359 4.586 4.156 1.00 . C C . 14 PRO HB2 1 1
2 1110 3 1 4 PRO HB3 H -14.893 4.185 4.987 1.00 . C C . 14 PRO HB3 1 1
2 1111 3 1 4 PRO HD2 H -13.142 0.919 6.014 1.00 . C C . 14 PRO HD2 1 1
2 1112 3 1 4 PRO HD3 H -14.696 1.692 6.445 1.00 . C C . 14 PRO HD3 1 1
2 1113 3 1 4 PRO HG2 H -12.150 2.960 5.452 1.00 . C C . 14 PRO HG2 1 1
2 1114 3 1 4 PRO HG3 H -13.310 3.576 6.669 1.00 . C C . 14 PRO HG3 1 1
2 1115 3 1 4 PRO N N -14.382 1.460 4.391 1.00 . C C . 14 PRO N 1 1
2 1116 3 1 4 PRO O O -13.421 3.032 1.381 1.00 . C C . 14 PRO O 1 1
2 1117 3 1 5 GLN C C -9.663 1.642 3.087 1.00 . C C . 15 GLN C 1 1
2 1118 3 1 5 GLN CA C -10.712 2.332 2.200 1.00 . C C . 15 GLN CA 1 1
2 1119 3 1 5 GLN CB C -10.487 3.861 2.100 1.00 . C C . 15 GLN CB 1 1
2 1120 3 1 5 GLN CD C -8.871 3.771 0.153 1.00 . C C . 15 GLN CD 1 1
2 1121 3 1 5 GLN CG C -9.113 4.278 1.563 1.00 . C C . 15 GLN CG 1 1
2 1122 3 1 5 GLN H H -11.857 1.683 3.740 1.00 . C C . 15 GLN H 1 1
2 1123 3 1 5 GLN HA H -10.680 1.890 1.207 1.00 . C C . 15 GLN HA 1 1
2 1124 3 1 5 GLN HB2 H -11.240 4.302 1.445 1.00 . C C . 15 GLN HB2 1 1
2 1125 3 1 5 GLN HB3 H -10.610 4.300 3.091 1.00 . C C . 15 GLN HB3 1 1
2 1126 3 1 5 GLN HE21 H -7.870 2.199 0.879 1.00 . C C . 15 GLN HE21 1 1
2 1127 3 1 5 GLN HE22 H -8.295 2.103 -0.815 1.00 . C C . 15 GLN HE22 1 1
2 1128 3 1 5 GLN HG2 H -9.035 5.362 1.566 1.00 . C C . 15 GLN HG2 1 1
2 1129 3 1 5 GLN HG3 H -8.350 3.858 2.213 1.00 . C C . 15 GLN HG3 1 1
2 1130 3 1 5 GLN N N -11.997 2.067 2.825 1.00 . C C . 15 GLN N 1 1
2 1131 3 1 5 GLN NE2 N -8.264 2.617 0.053 1.00 . C C . 15 GLN NE2 1 1
2 1132 3 1 5 GLN O O -9.801 1.629 4.309 1.00 . C C . 15 GLN O 1 1
2 1133 3 1 5 GLN OE1 O -9.249 4.355 -0.845 1.00 . C C . 15 GLN OE1 1 1
2 1134 3 1 6 GLY C C -6.289 1.442 3.249 1.00 . C C . 16 GLY C 1 1
2 1135 3 1 6 GLY CA C -7.459 0.474 3.120 1.00 . C C . 16 GLY CA 1 1
2 1136 3 1 6 GLY H H -8.785 0.816 1.490 1.00 . C C . 16 GLY H 1 1
2 1137 3 1 6 GLY HA2 H -7.693 0.113 4.120 1.00 . C C . 16 GLY HA2 1 1
2 1138 3 1 6 GLY HA3 H -7.113 -0.362 2.520 1.00 . C C . 16 GLY HA3 1 1
2 1139 3 1 6 GLY N N -8.647 1.040 2.475 1.00 . C C . 16 GLY N 1 1
2 1140 3 1 6 GLY O O -6.305 2.545 2.708 1.00 . C C . 16 GLY O 1 1
2 1141 3 1 7 ILE C C -3.309 2.237 3.021 1.00 . C C . 17 ILE C 1 1
2 1142 3 1 7 ILE CA C -4.066 1.806 4.286 1.00 . C C . 17 ILE CA 1 1
2 1143 3 1 7 ILE CB C -3.122 1.048 5.252 1.00 . C C . 17 ILE CB 1 1
2 1144 3 1 7 ILE CD1 C -4.690 -0.581 6.554 1.00 . C C . 17 ILE CD1 1 1
2 1145 3 1 7 ILE CG1 C -3.761 0.641 6.604 1.00 . C C . 17 ILE CG1 1 1
2 1146 3 1 7 ILE CG2 C -1.892 1.924 5.553 1.00 . C C . 17 ILE CG2 1 1
2 1147 3 1 7 ILE H H -5.321 0.073 4.347 1.00 . C C . 17 ILE H 1 1
2 1148 3 1 7 ILE HA H -4.408 2.711 4.788 1.00 . C C . 17 ILE HA 1 1
2 1149 3 1 7 ILE HB H -2.761 0.153 4.752 1.00 . C C . 17 ILE HB 1 1
2 1150 3 1 7 ILE HD11 H -4.218 -1.394 6.001 1.00 . C C . 17 ILE HD11 1 1
2 1151 3 1 7 ILE HD12 H -4.889 -0.916 7.572 1.00 . C C . 17 ILE HD12 1 1
2 1152 3 1 7 ILE HD13 H -5.646 -0.328 6.099 1.00 . C C . 17 ILE HD13 1 1
2 1153 3 1 7 ILE HG12 H -2.963 0.385 7.302 1.00 . C C . 17 ILE HG12 1 1
2 1154 3 1 7 ILE HG13 H -4.303 1.491 7.022 1.00 . C C . 17 ILE HG13 1 1
2 1155 3 1 7 ILE HG21 H -2.204 2.896 5.939 1.00 . C C . 17 ILE HG21 1 1
2 1156 3 1 7 ILE HG22 H -1.242 1.437 6.281 1.00 . C C . 17 ILE HG22 1 1
2 1157 3 1 7 ILE HG23 H -1.308 2.070 4.644 1.00 . C C . 17 ILE HG23 1 1
2 1158 3 1 7 ILE N N -5.248 0.999 3.952 1.00 . C C . 17 ILE N 1 1
2 1159 3 1 7 ILE O O -2.996 1.409 2.169 1.00 . C C . 17 ILE O 1 1
2 1160 3 1 8 ALA C C -0.749 3.462 1.775 1.00 . C C . 18 ALA C 1 1
2 1161 3 1 8 ALA CA C -2.164 4.072 1.830 1.00 . C C . 18 ALA CA 1 1
2 1162 3 1 8 ALA CB C -2.122 5.600 1.958 1.00 . C C . 18 ALA CB 1 1
2 1163 3 1 8 ALA H H -3.213 4.135 3.681 1.00 . C C . 18 ALA H 1 1
2 1164 3 1 8 ALA HA H -2.658 3.820 0.889 1.00 . C C . 18 ALA HA 1 1
2 1165 3 1 8 ALA HB1 H -1.613 5.884 2.879 1.00 . C C . 18 ALA HB1 1 1
2 1166 3 1 8 ALA HB2 H -1.574 6.018 1.111 1.00 . C C . 18 ALA HB2 1 1
2 1167 3 1 8 ALA HB3 H -3.136 6.002 1.956 1.00 . C C . 18 ALA HB3 1 1
2 1168 3 1 8 ALA N N -2.964 3.523 2.925 1.00 . C C . 18 ALA N 1 1
2 1169 3 1 8 ALA O O -0.052 3.349 2.792 1.00 . C C . 18 ALA O 1 1
2 1170 3 1 9 GLY C C 2.131 3.251 0.621 1.00 . C C . 19 GLY C 1 1
2 1171 3 1 9 GLY CA C 0.921 2.384 0.308 1.00 . C C . 19 GLY CA 1 1
2 1172 3 1 9 GLY H H -0.892 3.302 -0.244 1.00 . C C . 19 GLY H 1 1
2 1173 3 1 9 GLY HA2 H 0.951 1.491 0.932 1.00 . C C . 19 GLY HA2 1 1
2 1174 3 1 9 GLY HA3 H 0.956 2.086 -0.735 1.00 . C C . 19 GLY HA3 1 1
2 1175 3 1 9 GLY N N -0.315 3.102 0.566 1.00 . C C . 19 GLY N 1 1
2 1176 3 1 9 GLY O O 2.166 4.451 0.347 1.00 . C C . 19 GLY O 1 1
2 1177 3 1 10 GLN C C 5.418 3.509 0.843 1.00 . C C . 20 GLN C 1 1
2 1178 3 1 10 GLN CA C 4.252 3.369 1.819 1.00 . C C . 20 GLN CA 1 1
2 1179 3 1 10 GLN CB C 4.655 2.692 3.141 1.00 . C C . 20 GLN CB 1 1
2 1180 3 1 10 GLN CD C 3.240 4.286 4.502 1.00 . C C . 20 GLN CD 1 1
2 1181 3 1 10 GLN CG C 3.550 2.823 4.207 1.00 . C C . 20 GLN CG 1 1
2 1182 3 1 10 GLN H H 3.099 1.638 1.316 1.00 . C C . 20 GLN H 1 1
2 1183 3 1 10 GLN HA H 3.932 4.391 2.039 1.00 . C C . 20 GLN HA 1 1
2 1184 3 1 10 GLN HB2 H 4.858 1.638 2.969 1.00 . C C . 20 GLN HB2 1 1
2 1185 3 1 10 GLN HB3 H 5.566 3.158 3.522 1.00 . C C . 20 GLN HB3 1 1
2 1186 3 1 10 GLN HE21 H 1.306 4.157 3.850 1.00 . C C . 20 GLN HE21 1 1
2 1187 3 1 10 GLN HE22 H 1.879 5.725 4.420 1.00 . C C . 20 GLN HE22 1 1
2 1188 3 1 10 GLN HG2 H 2.645 2.315 3.866 1.00 . C C . 20 GLN HG2 1 1
2 1189 3 1 10 GLN HG3 H 3.876 2.345 5.129 1.00 . C C . 20 GLN HG3 1 1
2 1190 3 1 10 GLN N N 3.136 2.640 1.230 1.00 . C C . 20 GLN N 1 1
2 1191 3 1 10 GLN NE2 N 2.034 4.748 4.247 1.00 . C C . 20 GLN NE2 1 1
2 1192 3 1 10 GLN O O 5.557 2.735 -0.104 1.00 . C C . 20 GLN O 1 1
2 1193 3 1 10 GLN OE1 O 4.116 5.045 4.882 1.00 . C C . 20 GLN OE1 1 1
2 1194 3 1 11 ARG C C 8.309 3.485 0.198 1.00 . C C . 21 ARG C 1 1
2 1195 3 1 11 ARG CA C 7.454 4.753 0.282 1.00 . C C . 21 ARG CA 1 1
2 1196 3 1 11 ARG CB C 8.179 6.007 0.789 1.00 . C C . 21 ARG CB 1 1
2 1197 3 1 11 ARG CD C 10.590 5.715 -0.074 1.00 . C C . 21 ARG CD 1 1
2 1198 3 1 11 ARG CG C 9.284 6.515 -0.153 1.00 . C C . 21 ARG CG 1 1
2 1199 3 1 11 ARG CZ C 12.910 6.060 0.756 1.00 . C C . 21 ARG CZ 1 1
2 1200 3 1 11 ARG H H 6.097 5.124 1.870 1.00 . C C . 21 ARG H 1 1
2 1201 3 1 11 ARG HA H 7.095 4.983 -0.713 1.00 . C C . 21 ARG HA 1 1
2 1202 3 1 11 ARG HB2 H 7.426 6.796 0.856 1.00 . C C . 21 ARG HB2 1 1
2 1203 3 1 11 ARG HB3 H 8.585 5.832 1.787 1.00 . C C . 21 ARG HB3 1 1
2 1204 3 1 11 ARG HD2 H 10.466 4.869 0.598 1.00 . C C . 21 ARG HD2 1 1
2 1205 3 1 11 ARG HD3 H 10.815 5.328 -1.069 1.00 . C C . 21 ARG HD3 1 1
2 1206 3 1 11 ARG HE H 11.575 7.523 0.439 1.00 . C C . 21 ARG HE 1 1
2 1207 3 1 11 ARG HG2 H 8.917 6.492 -1.179 1.00 . C C . 21 ARG HG2 1 1
2 1208 3 1 11 ARG HG3 H 9.485 7.557 0.090 1.00 . C C . 21 ARG HG3 1 1
2 1209 3 1 11 ARG HH11 H 12.513 4.116 0.340 1.00 . C C . 21 ARG HH11 1 1
2 1210 3 1 11 ARG HH12 H 14.128 4.446 0.889 1.00 . C C . 21 ARG HH12 1 1
2 1211 3 1 11 ARG HH21 H 13.648 7.880 1.240 1.00 . C C . 21 ARG HH21 1 1
2 1212 3 1 11 ARG HH22 H 14.768 6.558 1.376 1.00 . C C . 21 ARG HH22 1 1
2 1213 3 1 11 ARG N N 6.271 4.507 1.093 1.00 . C C . 21 ARG N 1 1
2 1214 3 1 11 ARG NE N 11.716 6.527 0.413 1.00 . C C . 21 ARG NE 1 1
2 1215 3 1 11 ARG NH1 N 13.203 4.777 0.684 1.00 . C C . 21 ARG NH1 1 1
2 1216 3 1 11 ARG NH2 N 13.841 6.895 1.171 1.00 . C C . 21 ARG NH2 1 1
2 1217 3 1 11 ARG O O 8.556 2.816 1.204 1.00 . C C . 21 ARG O 1 1
2 1218 3 1 12 GLY C C 10.829 1.802 -0.666 1.00 . C C . 22 GLY C 1 1
2 1219 3 1 12 GLY CA C 9.442 1.888 -1.296 1.00 . C C . 22 GLY CA 1 1
2 1220 3 1 12 GLY H H 8.510 3.761 -1.785 1.00 . C C . 22 GLY H 1 1
2 1221 3 1 12 GLY HA2 H 8.842 1.059 -0.917 1.00 . C C . 22 GLY HA2 1 1
2 1222 3 1 12 GLY HA3 H 9.559 1.769 -2.368 1.00 . C C . 22 GLY HA3 1 1
2 1223 3 1 12 GLY N N 8.750 3.147 -1.014 1.00 . C C . 22 GLY N 1 1
2 1224 3 1 12 GLY O O 11.411 2.811 -0.266 1.00 . C C . 22 GLY O 1 1
2 1225 3 1 13 VAL C C 13.781 1.005 -1.031 1.00 . C C . 23 VAL C 1 1
2 1226 3 1 13 VAL CA C 12.742 0.352 -0.097 1.00 . C C . 23 VAL CA 1 1
2 1227 3 1 13 VAL CB C 13.045 -1.158 0.109 1.00 . C C . 23 VAL CB 1 1
2 1228 3 1 13 VAL CG1 C 14.132 -1.344 1.178 1.00 . C C . 23 VAL CG1 1 1
2 1229 3 1 13 VAL CG2 C 11.806 -1.958 0.562 1.00 . C C . 23 VAL CG2 1 1
2 1230 3 1 13 VAL H H 10.870 -0.186 -0.984 1.00 . C C . 23 VAL H 1 1
2 1231 3 1 13 VAL HA H 12.808 0.840 0.878 1.00 . C C . 23 VAL HA 1 1
2 1232 3 1 13 VAL HB H 13.404 -1.578 -0.826 1.00 . C C . 23 VAL HB 1 1
2 1233 3 1 13 VAL HG11 H 13.812 -0.882 2.113 1.00 . C C . 23 VAL HG11 1 1
2 1234 3 1 13 VAL HG12 H 14.306 -2.406 1.345 1.00 . C C . 23 VAL HG12 1 1
2 1235 3 1 13 VAL HG13 H 15.068 -0.896 0.856 1.00 . C C . 23 VAL HG13 1 1
2 1236 3 1 13 VAL HG21 H 11.045 -1.962 -0.218 1.00 . C C . 23 VAL HG21 1 1
2 1237 3 1 13 VAL HG22 H 12.084 -2.993 0.761 1.00 . C C . 23 VAL HG22 1 1
2 1238 3 1 13 VAL HG23 H 11.387 -1.521 1.471 1.00 . C C . 23 VAL HG23 1 1
2 1239 3 1 13 VAL N N 11.377 0.594 -0.594 1.00 . C C . 23 VAL N 1 1
2 1240 3 1 13 VAL O O 13.508 1.250 -2.202 1.00 . C C . 23 VAL O 1 1
2 1241 3 1 14 VAL C C 16.803 0.576 -1.977 1.00 . C C . 24 VAL C 1 1
2 1242 3 1 14 VAL CA C 16.130 1.768 -1.258 1.00 . C C . 24 VAL CA 1 1
2 1243 3 1 14 VAL CB C 17.129 2.518 -0.340 1.00 . C C . 24 VAL CB 1 1
2 1244 3 1 14 VAL CG1 C 16.459 3.750 0.308 1.00 . C C . 24 VAL CG1 1 1
2 1245 3 1 14 VAL CG2 C 17.677 1.631 0.792 1.00 . C C . 24 VAL CG2 1 1
2 1246 3 1 14 VAL H H 15.132 0.990 0.434 1.00 . C C . 24 VAL H 1 1
2 1247 3 1 14 VAL HA H 15.791 2.476 -2.013 1.00 . C C . 24 VAL HA 1 1
2 1248 3 1 14 VAL HB H 17.957 2.880 -0.941 1.00 . C C . 24 VAL HB 1 1
2 1249 3 1 14 VAL HG11 H 15.691 3.442 1.017 1.00 . C C . 24 VAL HG11 1 1
2 1250 3 1 14 VAL HG12 H 17.207 4.338 0.840 1.00 . C C . 24 VAL HG12 1 1
2 1251 3 1 14 VAL HG13 H 16.005 4.380 -0.456 1.00 . C C . 24 VAL HG13 1 1
2 1252 3 1 14 VAL HG21 H 18.205 0.774 0.377 1.00 . C C . 24 VAL HG21 1 1
2 1253 3 1 14 VAL HG22 H 18.378 2.203 1.401 1.00 . C C . 24 VAL HG22 1 1
2 1254 3 1 14 VAL HG23 H 16.867 1.275 1.431 1.00 . C C . 24 VAL HG23 1 1
2 1255 3 1 14 VAL N N 14.953 1.324 -0.495 1.00 . C C . 24 VAL N 1 1
2 1256 3 1 14 VAL O O 16.276 -0.539 -1.938 1.00 . C C . 24 VAL O 1 1
2 1257 3 1 15 GLY C C 19.607 -0.975 -1.976 1.00 . C C . 25 GLY C 1 1
2 1258 3 1 15 GLY CA C 18.875 -0.235 -3.106 1.00 . C C . 25 GLY CA 1 1
2 1259 3 1 15 GLY H H 18.248 1.774 -2.740 1.00 . C C . 25 GLY H 1 1
2 1260 3 1 15 GLY HA2 H 18.307 -0.979 -3.666 1.00 . C C . 25 GLY HA2 1 1
2 1261 3 1 15 GLY HA3 H 19.615 0.225 -3.762 1.00 . C C . 25 GLY HA3 1 1
2 1262 3 1 15 GLY N N 17.965 0.806 -2.603 1.00 . C C . 25 GLY N 1 1
2 1263 3 1 15 GLY O O 18.968 -1.452 -1.039 1.00 . C C . 25 GLY O 1 1
2 1264 3 1 16 LEU C C 22.398 -0.798 -0.118 1.00 . C C . 26 LEU C 1 1
2 1265 3 1 16 LEU CA C 21.829 -1.782 -1.162 1.00 . C C . 26 LEU CA 1 1
2 1266 3 1 16 LEU CB C 22.898 -2.484 -2.029 1.00 . C C . 26 LEU CB 1 1
2 1267 3 1 16 LEU CD1 C 24.206 -4.622 -2.133 1.00 . C C . 26 LEU CD1 1 1
2 1268 3 1 16 LEU CD2 C 24.977 -2.855 -0.603 1.00 . C C . 26 LEU CD2 1 1
2 1269 3 1 16 LEU CG C 23.734 -3.481 -1.233 1.00 . C C . 26 LEU CG 1 1
2 1270 3 1 16 LEU H H 21.403 -0.784 -2.919 1.00 . C C . 26 LEU H 1 1
2 1271 3 1 16 LEU HA H 21.267 -2.520 -0.590 1.00 . C C . 26 LEU HA 1 1
2 1272 3 1 16 LEU HB2 H 22.380 -3.026 -2.816 1.00 . C C . 26 LEU HB2 1 1
2 1273 3 1 16 LEU HB3 H 23.545 -1.735 -2.487 1.00 . C C . 26 LEU HB3 1 1
2 1274 3 1 16 LEU HD11 H 24.860 -4.227 -2.910 1.00 . C C . 26 LEU HD11 1 1
2 1275 3 1 16 LEU HD12 H 24.744 -5.359 -1.540 1.00 . C C . 26 LEU HD12 1 1
2 1276 3 1 16 LEU HD13 H 23.341 -5.102 -2.591 1.00 . C C . 26 LEU HD13 1 1
2 1277 3 1 16 LEU HD21 H 24.674 -2.099 0.121 1.00 . C C . 26 LEU HD21 1 1
2 1278 3 1 16 LEU HD22 H 25.562 -3.615 -0.089 1.00 . C C . 26 LEU HD22 1 1
2 1279 3 1 16 LEU HD23 H 25.576 -2.373 -1.376 1.00 . C C . 26 LEU HD23 1 1
2 1280 3 1 16 LEU HG H 23.078 -3.881 -0.470 1.00 . C C . 26 LEU HG 1 1
2 1281 3 1 16 LEU N N 20.930 -1.139 -2.112 1.00 . C C . 26 LEU N 1 1
2 1282 3 1 16 LEU O O 23.211 0.066 -0.514 1.00 . C C . 26 LEU O 1 1
3 1283 1 1 3 GLY C C -19.156 -7.623 5.133 1.00 . A A . 13 GLY C 1 1
3 1284 1 1 3 GLY CA C -20.610 -7.473 5.553 1.00 . A A . 13 GLY CA 1 1
3 1285 1 1 3 GLY H H -20.250 -6.698 7.422 1.00 . A A . 13 GLY H 1 1
3 1286 1 1 3 GLY HA2 H -21.183 -8.294 5.121 1.00 . A A . 13 GLY HA2 1 1
3 1287 1 1 3 GLY HA3 H -20.989 -6.521 5.179 1.00 . A A . 13 GLY HA3 1 1
3 1288 1 1 3 GLY N N -20.720 -7.506 7.028 1.00 . A A . 13 GLY N 1 1
3 1289 1 1 3 GLY O O -18.330 -7.757 6.034 1.00 . A A . 13 GLY O 1 1
3 1290 1 1 4 PRO C C -16.690 -6.408 3.643 1.00 . A A . 14 PRO C 1 1
3 1291 1 1 4 PRO CA C -17.468 -7.691 3.330 1.00 . A A . 14 PRO CA 1 1
3 1292 1 1 4 PRO CB C -17.590 -7.959 1.827 1.00 . A A . 14 PRO CB 1 1
3 1293 1 1 4 PRO CD C -19.762 -7.414 2.708 1.00 . A A . 14 PRO CD 1 1
3 1294 1 1 4 PRO CG C -18.896 -7.263 1.455 1.00 . A A . 14 PRO CG 1 1
3 1295 1 1 4 PRO HA H -16.956 -8.533 3.799 1.00 . A A . 14 PRO HA 1 1
3 1296 1 1 4 PRO HB2 H -16.745 -7.564 1.261 1.00 . A A . 14 PRO HB2 1 1
3 1297 1 1 4 PRO HB3 H -17.690 -9.032 1.656 1.00 . A A . 14 PRO HB3 1 1
3 1298 1 1 4 PRO HD2 H -20.366 -6.515 2.839 1.00 . A A . 14 PRO HD2 1 1
3 1299 1 1 4 PRO HD3 H -20.399 -8.294 2.607 1.00 . A A . 14 PRO HD3 1 1
3 1300 1 1 4 PRO HG2 H -18.699 -6.209 1.265 1.00 . A A . 14 PRO HG2 1 1
3 1301 1 1 4 PRO HG3 H -19.363 -7.723 0.583 1.00 . A A . 14 PRO HG3 1 1
3 1302 1 1 4 PRO N N -18.839 -7.602 3.823 1.00 . A A . 14 PRO N 1 1
3 1303 1 1 4 PRO O O -17.274 -5.408 4.051 1.00 . A A . 14 PRO O 1 1
3 1304 1 1 5 GLN C C -14.227 -4.315 2.810 1.00 . A A . 15 GLN C 1 1
3 1305 1 1 5 GLN CA C -14.364 -5.467 3.835 1.00 . A A . 15 GLN CA 1 1
3 1306 1 1 5 GLN CB C -13.062 -6.230 4.174 1.00 . A A . 15 GLN CB 1 1
3 1307 1 1 5 GLN CD C -11.861 -6.366 1.904 1.00 . A A . 15 GLN CD 1 1
3 1308 1 1 5 GLN CG C -12.429 -7.127 3.089 1.00 . A A . 15 GLN CG 1 1
3 1309 1 1 5 GLN H H -15.013 -7.322 3.076 1.00 . A A . 15 GLN H 1 1
3 1310 1 1 5 GLN HA H -14.683 -4.970 4.751 1.00 . A A . 15 GLN HA 1 1
3 1311 1 1 5 GLN HB2 H -12.314 -5.532 4.532 1.00 . A A . 15 GLN HB2 1 1
3 1312 1 1 5 GLN HB3 H -13.287 -6.892 5.010 1.00 . A A . 15 GLN HB3 1 1
3 1313 1 1 5 GLN HE21 H -11.002 -5.008 3.095 1.00 . A A . 15 GLN HE21 1 1
3 1314 1 1 5 GLN HE22 H -11.043 -4.677 1.369 1.00 . A A . 15 GLN HE22 1 1
3 1315 1 1 5 GLN HG2 H -11.600 -7.669 3.546 1.00 . A A . 15 GLN HG2 1 1
3 1316 1 1 5 GLN HG3 H -13.154 -7.856 2.732 1.00 . A A . 15 GLN HG3 1 1
3 1317 1 1 5 GLN N N -15.370 -6.476 3.481 1.00 . A A . 15 GLN N 1 1
3 1318 1 1 5 GLN NE2 N -11.094 -5.326 2.148 1.00 . A A . 15 GLN NE2 1 1
3 1319 1 1 5 GLN O O -14.935 -4.289 1.808 1.00 . A A . 15 GLN O 1 1
3 1320 1 1 5 GLN OE1 O -12.096 -6.692 0.757 1.00 . A A . 15 GLN OE1 1 1
3 1321 1 1 6 GLY C C -12.348 -2.009 1.143 1.00 . A A . 16 GLY C 1 1
3 1322 1 1 6 GLY CA C -13.299 -2.041 2.341 1.00 . A A . 16 GLY CA 1 1
3 1323 1 1 6 GLY H H -12.822 -3.387 3.943 1.00 . A A . 16 GLY H 1 1
3 1324 1 1 6 GLY HA2 H -14.287 -1.799 1.949 1.00 . A A . 16 GLY HA2 1 1
3 1325 1 1 6 GLY HA3 H -12.972 -1.250 3.013 1.00 . A A . 16 GLY HA3 1 1
3 1326 1 1 6 GLY N N -13.379 -3.312 3.096 1.00 . A A . 16 GLY N 1 1
3 1327 1 1 6 GLY O O -11.633 -2.968 0.862 1.00 . A A . 16 GLY O 1 1
3 1328 1 1 7 ILE C C -10.021 -0.842 -0.513 1.00 . A A . 17 ILE C 1 1
3 1329 1 1 7 ILE CA C -11.521 -0.812 -0.822 1.00 . A A . 17 ILE CA 1 1
3 1330 1 1 7 ILE CB C -11.933 0.357 -1.754 1.00 . A A . 17 ILE CB 1 1
3 1331 1 1 7 ILE CD1 C -11.651 2.870 -2.298 1.00 . A A . 17 ILE CD1 1 1
3 1332 1 1 7 ILE CG1 C -11.361 1.725 -1.325 1.00 . A A . 17 ILE CG1 1 1
3 1333 1 1 7 ILE CG2 C -13.464 0.399 -1.892 1.00 . A A . 17 ILE CG2 1 1
3 1334 1 1 7 ILE H H -12.805 -0.054 0.732 1.00 . A A . 17 ILE H 1 1
3 1335 1 1 7 ILE HA H -11.731 -1.730 -1.374 1.00 . A A . 17 ILE HA 1 1
3 1336 1 1 7 ILE HB H -11.523 0.138 -2.742 1.00 . A A . 17 ILE HB 1 1
3 1337 1 1 7 ILE HD11 H -12.718 3.091 -2.321 1.00 . A A . 17 ILE HD11 1 1
3 1338 1 1 7 ILE HD12 H -11.120 3.760 -1.961 1.00 . A A . 17 ILE HD12 1 1
3 1339 1 1 7 ILE HD13 H -11.305 2.607 -3.298 1.00 . A A . 17 ILE HD13 1 1
3 1340 1 1 7 ILE HG12 H -11.764 1.993 -0.355 1.00 . A A . 17 ILE HG12 1 1
3 1341 1 1 7 ILE HG13 H -10.279 1.649 -1.242 1.00 . A A . 17 ILE HG13 1 1
3 1342 1 1 7 ILE HG21 H -13.912 0.780 -0.972 1.00 . A A . 17 ILE HG21 1 1
3 1343 1 1 7 ILE HG22 H -13.749 1.048 -2.720 1.00 . A A . 17 ILE HG22 1 1
3 1344 1 1 7 ILE HG23 H -13.848 -0.602 -2.094 1.00 . A A . 17 ILE HG23 1 1
3 1345 1 1 7 ILE N N -12.309 -0.880 0.423 1.00 . A A . 17 ILE N 1 1
3 1346 1 1 7 ILE O O -9.588 -0.348 0.528 1.00 . A A . 17 ILE O 1 1
3 1347 1 1 8 ALA C C -7.119 -0.173 -0.941 1.00 . A A . 18 ALA C 1 1
3 1348 1 1 8 ALA CA C -7.776 -1.536 -1.216 1.00 . A A . 18 ALA CA 1 1
3 1349 1 1 8 ALA CB C -7.166 -2.231 -2.437 1.00 . A A . 18 ALA CB 1 1
3 1350 1 1 8 ALA H H -9.618 -1.856 -2.209 1.00 . A A . 18 ALA H 1 1
3 1351 1 1 8 ALA HA H -7.604 -2.167 -0.341 1.00 . A A . 18 ALA HA 1 1
3 1352 1 1 8 ALA HB1 H -7.322 -1.621 -3.328 1.00 . A A . 18 ALA HB1 1 1
3 1353 1 1 8 ALA HB2 H -6.093 -2.359 -2.282 1.00 . A A . 18 ALA HB2 1 1
3 1354 1 1 8 ALA HB3 H -7.622 -3.212 -2.578 1.00 . A A . 18 ALA HB3 1 1
3 1355 1 1 8 ALA N N -9.218 -1.424 -1.401 1.00 . A A . 18 ALA N 1 1
3 1356 1 1 8 ALA O O -7.408 0.831 -1.596 1.00 . A A . 18 ALA O 1 1
3 1357 1 1 9 GLY C C -4.558 1.490 -0.715 1.00 . A A . 19 GLY C 1 1
3 1358 1 1 9 GLY CA C -5.381 0.947 0.443 1.00 . A A . 19 GLY CA 1 1
3 1359 1 1 9 GLY H H -6.200 -0.999 0.625 1.00 . A A . 19 GLY H 1 1
3 1360 1 1 9 GLY HA2 H -5.995 1.755 0.827 1.00 . A A . 19 GLY HA2 1 1
3 1361 1 1 9 GLY HA3 H -4.712 0.625 1.232 1.00 . A A . 19 GLY HA3 1 1
3 1362 1 1 9 GLY N N -6.236 -0.166 0.055 1.00 . A A . 19 GLY N 1 1
3 1363 1 1 9 GLY O O -4.116 0.755 -1.601 1.00 . A A . 19 GLY O 1 1
3 1364 1 1 10 GLN C C -2.300 3.117 -1.938 1.00 . A A . 20 GLN C 1 1
3 1365 1 1 10 GLN CA C -3.766 3.531 -1.812 1.00 . A A . 20 GLN CA 1 1
3 1366 1 1 10 GLN CB C -3.961 5.043 -1.626 1.00 . A A . 20 GLN CB 1 1
3 1367 1 1 10 GLN CD C -6.235 5.012 -2.826 1.00 . A A . 20 GLN CD 1 1
3 1368 1 1 10 GLN CG C -5.451 5.447 -1.582 1.00 . A A . 20 GLN CG 1 1
3 1369 1 1 10 GLN H H -4.626 3.312 0.139 1.00 . A A . 20 GLN H 1 1
3 1370 1 1 10 GLN HA H -4.270 3.224 -2.732 1.00 . A A . 20 GLN HA 1 1
3 1371 1 1 10 GLN HB2 H -3.479 5.359 -0.700 1.00 . A A . 20 GLN HB2 1 1
3 1372 1 1 10 GLN HB3 H -3.476 5.564 -2.453 1.00 . A A . 20 GLN HB3 1 1
3 1373 1 1 10 GLN HE21 H -7.995 4.670 -1.821 1.00 . A A . 20 GLN HE21 1 1
3 1374 1 1 10 GLN HE22 H -7.950 4.329 -3.545 1.00 . A A . 20 GLN HE22 1 1
3 1375 1 1 10 GLN HG2 H -5.915 5.006 -0.700 1.00 . A A . 20 GLN HG2 1 1
3 1376 1 1 10 GLN HG3 H -5.524 6.532 -1.484 1.00 . A A . 20 GLN HG3 1 1
3 1377 1 1 10 GLN N N -4.362 2.805 -0.693 1.00 . A A . 20 GLN N 1 1
3 1378 1 1 10 GLN NE2 N -7.491 4.630 -2.706 1.00 . A A . 20 GLN NE2 1 1
3 1379 1 1 10 GLN O O -1.574 3.105 -0.945 1.00 . A A . 20 GLN O 1 1
3 1380 1 1 10 GLN OE1 O -5.711 4.963 -3.927 1.00 . A A . 20 GLN OE1 1 1
3 1381 1 1 11 ARG C C 0.587 2.490 -2.961 1.00 . A A . 21 ARG C 1 1
3 1382 1 1 11 ARG CA C -0.737 1.774 -3.254 1.00 . A A . 21 ARG CA 1 1
3 1383 1 1 11 ARG CB C -0.751 1.071 -4.621 1.00 . A A . 21 ARG CB 1 1
3 1384 1 1 11 ARG CD C -0.182 -1.120 -5.794 1.00 . A A . 21 ARG CD 1 1
3 1385 1 1 11 ARG CG C 0.035 -0.245 -4.556 1.00 . A A . 21 ARG CG 1 1
3 1386 1 1 11 ARG CZ C 1.409 -3.050 -5.540 1.00 . A A . 21 ARG CZ 1 1
3 1387 1 1 11 ARG H H -2.524 2.738 -3.913 1.00 . A A . 21 ARG H 1 1
3 1388 1 1 11 ARG HA H -0.864 1.006 -2.489 1.00 . A A . 21 ARG HA 1 1
3 1389 1 1 11 ARG HB2 H -1.785 0.839 -4.883 1.00 . A A . 21 ARG HB2 1 1
3 1390 1 1 11 ARG HB3 H -0.334 1.727 -5.388 1.00 . A A . 21 ARG HB3 1 1
3 1391 1 1 11 ARG HD2 H -1.241 -1.105 -6.060 1.00 . A A . 21 ARG HD2 1 1
3 1392 1 1 11 ARG HD3 H 0.386 -0.722 -6.637 1.00 . A A . 21 ARG HD3 1 1
3 1393 1 1 11 ARG HE H -0.535 -3.118 -5.156 1.00 . A A . 21 ARG HE 1 1
3 1394 1 1 11 ARG HG2 H 1.100 -0.035 -4.457 1.00 . A A . 21 ARG HG2 1 1
3 1395 1 1 11 ARG HG3 H -0.298 -0.806 -3.681 1.00 . A A . 21 ARG HG3 1 1
3 1396 1 1 11 ARG HH11 H 2.429 -1.375 -6.006 1.00 . A A . 21 ARG HH11 1 1
3 1397 1 1 11 ARG HH12 H 3.393 -2.805 -5.796 1.00 . A A . 21 ARG HH12 1 1
3 1398 1 1 11 ARG HH21 H 0.708 -4.800 -4.859 1.00 . A A . 21 ARG HH21 1 1
3 1399 1 1 11 ARG HH22 H 2.423 -4.772 -5.229 1.00 . A A . 21 ARG HH22 1 1
3 1400 1 1 11 ARG N N -1.899 2.656 -3.126 1.00 . A A . 21 ARG N 1 1
3 1401 1 1 11 ARG NE N 0.198 -2.513 -5.514 1.00 . A A . 21 ARG NE 1 1
3 1402 1 1 11 ARG NH1 N 2.490 -2.367 -5.849 1.00 . A A . 21 ARG NH1 1 1
3 1403 1 1 11 ARG NH2 N 1.525 -4.321 -5.227 1.00 . A A . 21 ARG NH2 1 1
3 1404 1 1 11 ARG O O 0.775 3.662 -3.281 1.00 . A A . 21 ARG O 1 1
3 1405 1 1 12 GLY C C 3.762 2.644 -3.054 1.00 . A A . 22 GLY C 1 1
3 1406 1 1 12 GLY CA C 2.815 2.293 -1.913 1.00 . A A . 22 GLY CA 1 1
3 1407 1 1 12 GLY H H 1.370 0.768 -2.238 1.00 . A A . 22 GLY H 1 1
3 1408 1 1 12 GLY HA2 H 2.623 3.204 -1.345 1.00 . A A . 22 GLY HA2 1 1
3 1409 1 1 12 GLY HA3 H 3.314 1.565 -1.279 1.00 . A A . 22 GLY HA3 1 1
3 1410 1 1 12 GLY N N 1.532 1.761 -2.365 1.00 . A A . 22 GLY N 1 1
3 1411 1 1 12 GLY O O 3.853 1.955 -4.067 1.00 . A A . 22 GLY O 1 1
3 1412 1 1 13 VAL C C 6.683 3.338 -3.958 1.00 . A A . 23 VAL C 1 1
3 1413 1 1 13 VAL CA C 5.519 4.311 -3.702 1.00 . A A . 23 VAL CA 1 1
3 1414 1 1 13 VAL CB C 6.004 5.648 -3.083 1.00 . A A . 23 VAL CB 1 1
3 1415 1 1 13 VAL CG1 C 7.182 6.294 -3.824 1.00 . A A . 23 VAL CG1 1 1
3 1416 1 1 13 VAL CG2 C 4.845 6.658 -3.023 1.00 . A A . 23 VAL CG2 1 1
3 1417 1 1 13 VAL H H 4.369 4.143 -1.919 1.00 . A A . 23 VAL H 1 1
3 1418 1 1 13 VAL HA H 5.045 4.531 -4.660 1.00 . A A . 23 VAL HA 1 1
3 1419 1 1 13 VAL HB H 6.311 5.459 -2.055 1.00 . A A . 23 VAL HB 1 1
3 1420 1 1 13 VAL HG11 H 6.938 6.416 -4.879 1.00 . A A . 23 VAL HG11 1 1
3 1421 1 1 13 VAL HG12 H 7.408 7.268 -3.389 1.00 . A A . 23 VAL HG12 1 1
3 1422 1 1 13 VAL HG13 H 8.070 5.672 -3.723 1.00 . A A . 23 VAL HG13 1 1
3 1423 1 1 13 VAL HG21 H 4.034 6.270 -2.407 1.00 . A A . 23 VAL HG21 1 1
3 1424 1 1 13 VAL HG22 H 5.189 7.593 -2.578 1.00 . A A . 23 VAL HG22 1 1
3 1425 1 1 13 VAL HG23 H 4.470 6.857 -4.028 1.00 . A A . 23 VAL HG23 1 1
3 1426 1 1 13 VAL N N 4.507 3.717 -2.819 1.00 . A A . 23 VAL N 1 1
3 1427 1 1 13 VAL O O 7.018 2.516 -3.105 1.00 . A A . 23 VAL O 1 1
3 1428 1 1 14 VAL C C 9.656 2.779 -4.496 1.00 . A A . 24 VAL C 1 1
3 1429 1 1 14 VAL CA C 8.528 2.734 -5.540 1.00 . A A . 24 VAL CA 1 1
3 1430 1 1 14 VAL CB C 9.059 3.234 -6.907 1.00 . A A . 24 VAL CB 1 1
3 1431 1 1 14 VAL CG1 C 8.057 2.876 -8.018 1.00 . A A . 24 VAL CG1 1 1
3 1432 1 1 14 VAL CG2 C 9.332 4.748 -6.925 1.00 . A A . 24 VAL CG2 1 1
3 1433 1 1 14 VAL H H 6.933 4.139 -5.778 1.00 . A A . 24 VAL H 1 1
3 1434 1 1 14 VAL HA H 8.264 1.689 -5.675 1.00 . A A . 24 VAL HA 1 1
3 1435 1 1 14 VAL HB H 9.986 2.709 -7.131 1.00 . A A . 24 VAL HB 1 1
3 1436 1 1 14 VAL HG11 H 7.112 3.400 -7.867 1.00 . A A . 24 VAL HG11 1 1
3 1437 1 1 14 VAL HG12 H 8.467 3.159 -8.988 1.00 . A A . 24 VAL HG12 1 1
3 1438 1 1 14 VAL HG13 H 7.873 1.801 -8.018 1.00 . A A . 24 VAL HG13 1 1
3 1439 1 1 14 VAL HG21 H 10.034 5.015 -6.135 1.00 . A A . 24 VAL HG21 1 1
3 1440 1 1 14 VAL HG22 H 9.766 5.031 -7.884 1.00 . A A . 24 VAL HG22 1 1
3 1441 1 1 14 VAL HG23 H 8.406 5.307 -6.781 1.00 . A A . 24 VAL HG23 1 1
3 1442 1 1 14 VAL N N 7.305 3.455 -5.134 1.00 . A A . 24 VAL N 1 1
3 1443 1 1 14 VAL O O 9.714 3.657 -3.633 1.00 . A A . 24 VAL O 1 1
3 1444 1 1 15 GLY C C 12.778 2.961 -4.693 1.00 . A A . 25 GLY C 1 1
3 1445 1 1 15 GLY CA C 11.900 1.930 -3.980 1.00 . A A . 25 GLY CA 1 1
3 1446 1 1 15 GLY H H 10.486 1.123 -5.321 1.00 . A A . 25 GLY H 1 1
3 1447 1 1 15 GLY HA2 H 11.821 2.230 -2.935 1.00 . A A . 25 GLY HA2 1 1
3 1448 1 1 15 GLY HA3 H 12.399 0.965 -4.036 1.00 . A A . 25 GLY HA3 1 1
3 1449 1 1 15 GLY N N 10.580 1.822 -4.592 1.00 . A A . 25 GLY N 1 1
3 1450 1 1 15 GLY O O 12.391 3.536 -5.709 1.00 . A A . 25 GLY O 1 1
3 1451 1 1 16 LEU C C 16.181 3.480 -5.157 1.00 . A A . 26 LEU C 1 1
3 1452 1 1 16 LEU CA C 14.918 4.195 -4.646 1.00 . A A . 26 LEU CA 1 1
3 1453 1 1 16 LEU CB C 15.267 5.216 -3.540 1.00 . A A . 26 LEU CB 1 1
3 1454 1 1 16 LEU CD1 C 14.544 6.938 -1.848 1.00 . A A . 26 LEU CD1 1 1
3 1455 1 1 16 LEU CD2 C 13.270 6.763 -3.995 1.00 . A A . 26 LEU CD2 1 1
3 1456 1 1 16 LEU CG C 14.062 5.974 -2.941 1.00 . A A . 26 LEU CG 1 1
3 1457 1 1 16 LEU H H 14.269 2.617 -3.377 1.00 . A A . 26 LEU H 1 1
3 1458 1 1 16 LEU HA H 14.481 4.729 -5.487 1.00 . A A . 26 LEU HA 1 1
3 1459 1 1 16 LEU HB2 H 15.788 4.694 -2.738 1.00 . A A . 26 LEU HB2 1 1
3 1460 1 1 16 LEU HB3 H 15.968 5.947 -3.946 1.00 . A A . 26 LEU HB3 1 1
3 1461 1 1 16 LEU HD11 H 15.201 7.695 -2.280 1.00 . A A . 26 LEU HD11 1 1
3 1462 1 1 16 LEU HD12 H 13.689 7.430 -1.384 1.00 . A A . 26 LEU HD12 1 1
3 1463 1 1 16 LEU HD13 H 15.092 6.392 -1.081 1.00 . A A . 26 LEU HD13 1 1
3 1464 1 1 16 LEU HD21 H 12.818 6.084 -4.718 1.00 . A A . 26 LEU HD21 1 1
3 1465 1 1 16 LEU HD22 H 12.470 7.325 -3.513 1.00 . A A . 26 LEU HD22 1 1
3 1466 1 1 16 LEU HD23 H 13.930 7.457 -4.516 1.00 . A A . 26 LEU HD23 1 1
3 1467 1 1 16 LEU HG H 13.389 5.255 -2.475 1.00 . A A . 26 LEU HG 1 1
3 1468 1 1 16 LEU N N 13.958 3.218 -4.132 1.00 . A A . 26 LEU N 1 1
3 1469 1 1 16 LEU O O 16.446 2.357 -4.721 1.00 . A A . 26 LEU O 1 1
3 1470 1 1 17 PRO C C 19.220 4.386 -5.208 1.00 . A A . 27 PRO C 1 1
3 1471 1 1 17 PRO CA C 18.344 3.760 -6.307 1.00 . A A . 27 PRO CA 1 1
3 1472 1 1 17 PRO CB C 18.611 4.332 -7.708 1.00 . A A . 27 PRO CB 1 1
3 1473 1 1 17 PRO CD C 16.586 5.277 -6.854 1.00 . A A . 27 PRO CD 1 1
3 1474 1 1 17 PRO CG C 17.817 5.636 -7.687 1.00 . A A . 27 PRO CG 1 1
3 1475 1 1 17 PRO HA H 18.499 2.684 -6.300 1.00 . A A . 27 PRO HA 1 1
3 1476 1 1 17 PRO HB2 H 19.666 4.505 -7.921 1.00 . A A . 27 PRO HB2 1 1
3 1477 1 1 17 PRO HB3 H 18.189 3.663 -8.458 1.00 . A A . 27 PRO HB3 1 1
3 1478 1 1 17 PRO HD2 H 16.312 6.121 -6.221 1.00 . A A . 27 PRO HD2 1 1
3 1479 1 1 17 PRO HD3 H 15.759 5.019 -7.517 1.00 . A A . 27 PRO HD3 1 1
3 1480 1 1 17 PRO HG2 H 18.388 6.411 -7.177 1.00 . A A . 27 PRO HG2 1 1
3 1481 1 1 17 PRO HG3 H 17.547 5.960 -8.692 1.00 . A A . 27 PRO HG3 1 1
3 1482 1 1 17 PRO N N 16.954 4.110 -6.060 1.00 . A A . 27 PRO N 1 1
3 1483 1 1 17 PRO O O 18.717 4.723 -4.129 1.00 . A A . 27 PRO O 1 1
3 1484 1 1 18 GLY C C 21.019 7.008 -5.325 1.00 . A A . 28 GLY C 1 1
3 1485 1 1 18 GLY CA C 21.340 5.588 -4.849 1.00 . A A . 28 GLY CA 1 1
3 1486 1 1 18 GLY H H 20.864 4.168 -6.369 1.00 . A A . 28 GLY H 1 1
3 1487 1 1 18 GLY HA2 H 21.193 5.562 -3.771 1.00 . A A . 28 GLY HA2 1 1
3 1488 1 1 18 GLY HA3 H 22.390 5.403 -5.067 1.00 . A A . 28 GLY HA3 1 1
3 1489 1 1 18 GLY N N 20.514 4.557 -5.498 1.00 . A A . 28 GLY N 1 1
3 1490 1 1 18 GLY O O 20.824 7.189 -6.548 1.00 . A A . 28 GLY O 1 1
3 1491 1 1 18 GLY OXT O 20.999 7.908 -4.458 1.00 . A A . 28 GLY OXT 1 1
3 1492 2 1 2 PRO C C -19.919 -3.651 7.718 1.00 . B B . 12 PRO C 1 1
3 1493 2 1 2 PRO CA C -20.440 -2.459 8.550 1.00 . B B . 12 PRO CA 1 1
3 1494 2 1 2 PRO CB C -20.489 -1.082 7.859 1.00 . B B . 12 PRO CB 1 1
3 1495 2 1 2 PRO CD C -20.095 -0.929 10.240 1.00 . B B . 12 PRO CD 1 1
3 1496 2 1 2 PRO CG C -20.257 -0.066 8.990 1.00 . B B . 12 PRO CG 1 1
3 1497 2 1 2 PRO HA H -21.458 -2.711 8.853 1.00 . B B . 12 PRO HA 1 1
3 1498 2 1 2 PRO HB2 H -19.690 -0.962 7.130 1.00 . B B . 12 PRO HB2 1 1
3 1499 2 1 2 PRO HB3 H -21.457 -0.929 7.380 1.00 . B B . 12 PRO HB3 1 1
3 1500 2 1 2 PRO HD2 H -19.392 -0.473 10.944 1.00 . B B . 12 PRO HD2 1 1
3 1501 2 1 2 PRO HD3 H -21.073 -1.023 10.719 1.00 . B B . 12 PRO HD3 1 1
3 1502 2 1 2 PRO HG2 H -19.337 0.498 8.805 1.00 . B B . 12 PRO HG2 1 1
3 1503 2 1 2 PRO HG3 H -21.097 0.625 9.103 1.00 . B B . 12 PRO HG3 1 1
3 1504 2 1 2 PRO N N -19.637 -2.253 9.777 1.00 . B B . 12 PRO N 1 1
3 1505 2 1 2 PRO O O -20.220 -4.800 8.049 1.00 . B B . 12 PRO O 1 1
3 1506 2 1 3 GLY C C -16.831 -3.713 7.848 1.00 . B B . 13 GLY C 1 1
3 1507 2 1 3 GLY CA C -17.764 -4.135 6.698 1.00 . B B . 13 GLY CA 1 1
3 1508 2 1 3 GLY H H -19.048 -2.516 6.267 1.00 . B B . 13 GLY H 1 1
3 1509 2 1 3 GLY HA2 H -17.901 -5.217 6.701 1.00 . B B . 13 GLY HA2 1 1
3 1510 2 1 3 GLY HA3 H -17.233 -3.866 5.786 1.00 . B B . 13 GLY HA3 1 1
3 1511 2 1 3 GLY N N -19.047 -3.420 6.734 1.00 . B B . 13 GLY N 1 1
3 1512 2 1 3 GLY O O -17.138 -2.731 8.537 1.00 . B B . 13 GLY O 1 1
3 1513 2 1 4 PRO C C -13.842 -2.946 7.489 1.00 . B B . 14 PRO C 1 1
3 1514 2 1 4 PRO CA C -14.475 -3.833 8.578 1.00 . B B . 14 PRO CA 1 1
3 1515 2 1 4 PRO CB C -13.603 -5.044 8.926 1.00 . B B . 14 PRO CB 1 1
3 1516 2 1 4 PRO CD C -15.447 -5.755 7.547 1.00 . B B . 14 PRO CD 1 1
3 1517 2 1 4 PRO CG C -13.960 -6.023 7.809 1.00 . B B . 14 PRO CG 1 1
3 1518 2 1 4 PRO HA H -14.663 -3.239 9.474 1.00 . B B . 14 PRO HA 1 1
3 1519 2 1 4 PRO HB2 H -12.538 -4.809 8.935 1.00 . B B . 14 PRO HB2 1 1
3 1520 2 1 4 PRO HB3 H -13.912 -5.454 9.888 1.00 . B B . 14 PRO HB3 1 1
3 1521 2 1 4 PRO HD2 H -15.678 -5.818 6.483 1.00 . B B . 14 PRO HD2 1 1
3 1522 2 1 4 PRO HD3 H -16.060 -6.466 8.100 1.00 . B B . 14 PRO HD3 1 1
3 1523 2 1 4 PRO HG2 H -13.377 -5.764 6.927 1.00 . B B . 14 PRO HG2 1 1
3 1524 2 1 4 PRO HG3 H -13.778 -7.058 8.101 1.00 . B B . 14 PRO HG3 1 1
3 1525 2 1 4 PRO N N -15.705 -4.417 8.051 1.00 . B B . 14 PRO N 1 1
3 1526 2 1 4 PRO O O -14.386 -2.843 6.393 1.00 . B B . 14 PRO O 1 1
3 1527 2 1 5 GLN C C -11.331 -2.246 5.634 1.00 . B B . 15 GLN C 1 1
3 1528 2 1 5 GLN CA C -11.985 -1.464 6.796 1.00 . B B . 15 GLN CA 1 1
3 1529 2 1 5 GLN CB C -11.016 -0.520 7.546 1.00 . B B . 15 GLN CB 1 1
3 1530 2 1 5 GLN CD C -9.852 -2.449 8.751 1.00 . B B . 15 GLN CD 1 1
3 1531 2 1 5 GLN CG C -9.679 -1.146 7.980 1.00 . B B . 15 GLN CG 1 1
3 1532 2 1 5 GLN H H -12.252 -2.473 8.662 1.00 . B B . 15 GLN H 1 1
3 1533 2 1 5 GLN HA H -12.732 -0.834 6.326 1.00 . B B . 15 GLN HA 1 1
3 1534 2 1 5 GLN HB2 H -10.792 0.332 6.905 1.00 . B B . 15 GLN HB2 1 1
3 1535 2 1 5 GLN HB3 H -11.522 -0.129 8.430 1.00 . B B . 15 GLN HB3 1 1
3 1536 2 1 5 GLN HE21 H -8.645 -3.464 7.492 1.00 . B B . 15 GLN HE21 1 1
3 1537 2 1 5 GLN HE22 H -9.391 -4.372 8.807 1.00 . B B . 15 GLN HE22 1 1
3 1538 2 1 5 GLN HG2 H -9.067 -1.328 7.097 1.00 . B B . 15 GLN HG2 1 1
3 1539 2 1 5 GLN HG3 H -9.138 -0.441 8.612 1.00 . B B . 15 GLN HG3 1 1
3 1540 2 1 5 GLN N N -12.698 -2.315 7.762 1.00 . B B . 15 GLN N 1 1
3 1541 2 1 5 GLN NE2 N -9.206 -3.512 8.327 1.00 . B B . 15 GLN NE2 1 1
3 1542 2 1 5 GLN O O -11.524 -3.453 5.490 1.00 . B B . 15 GLN O 1 1
3 1543 2 1 5 GLN OE1 O -10.624 -2.550 9.694 1.00 . B B . 15 GLN OE1 1 1
3 1544 2 1 6 GLY C C -8.643 -2.959 3.937 1.00 . B B . 16 GLY C 1 1
3 1545 2 1 6 GLY CA C -9.943 -2.227 3.605 1.00 . B B . 16 GLY CA 1 1
3 1546 2 1 6 GLY H H -10.393 -0.587 4.908 1.00 . B B . 16 GLY H 1 1
3 1547 2 1 6 GLY HA2 H -10.624 -2.951 3.169 1.00 . B B . 16 GLY HA2 1 1
3 1548 2 1 6 GLY HA3 H -9.726 -1.497 2.832 1.00 . B B . 16 GLY HA3 1 1
3 1549 2 1 6 GLY N N -10.577 -1.573 4.758 1.00 . B B . 16 GLY N 1 1
3 1550 2 1 6 GLY O O -8.049 -2.785 5.004 1.00 . B B . 16 GLY O 1 1
3 1551 2 1 7 ILE C C -5.809 -3.273 2.560 1.00 . B B . 17 ILE C 1 1
3 1552 2 1 7 ILE CA C -6.828 -4.355 2.964 1.00 . B B . 17 ILE CA 1 1
3 1553 2 1 7 ILE CB C -6.813 -5.594 2.032 1.00 . B B . 17 ILE CB 1 1
3 1554 2 1 7 ILE CD1 C -8.079 -7.809 1.620 1.00 . B B . 17 ILE CD1 1 1
3 1555 2 1 7 ILE CG1 C -7.705 -6.715 2.627 1.00 . B B . 17 ILE CG1 1 1
3 1556 2 1 7 ILE CG2 C -5.385 -6.125 1.801 1.00 . B B . 17 ILE CG2 1 1
3 1557 2 1 7 ILE H H -8.722 -3.827 2.129 1.00 . B B . 17 ILE H 1 1
3 1558 2 1 7 ILE HA H -6.570 -4.680 3.973 1.00 . B B . 17 ILE HA 1 1
3 1559 2 1 7 ILE HB H -7.223 -5.298 1.063 1.00 . B B . 17 ILE HB 1 1
3 1560 2 1 7 ILE HD11 H -7.195 -8.359 1.299 1.00 . B B . 17 ILE HD11 1 1
3 1561 2 1 7 ILE HD12 H -8.771 -8.509 2.090 1.00 . B B . 17 ILE HD12 1 1
3 1562 2 1 7 ILE HD13 H -8.567 -7.364 0.753 1.00 . B B . 17 ILE HD13 1 1
3 1563 2 1 7 ILE HG12 H -7.197 -7.171 3.479 1.00 . B B . 17 ILE HG12 1 1
3 1564 2 1 7 ILE HG13 H -8.638 -6.293 2.995 1.00 . B B . 17 ILE HG13 1 1
3 1565 2 1 7 ILE HG21 H -4.917 -6.376 2.754 1.00 . B B . 17 ILE HG21 1 1
3 1566 2 1 7 ILE HG22 H -5.404 -7.012 1.170 1.00 . B B . 17 ILE HG22 1 1
3 1567 2 1 7 ILE HG23 H -4.781 -5.379 1.285 1.00 . B B . 17 ILE HG23 1 1
3 1568 2 1 7 ILE N N -8.179 -3.761 2.978 1.00 . B B . 17 ILE N 1 1
3 1569 2 1 7 ILE O O -6.134 -2.384 1.778 1.00 . B B . 17 ILE O 1 1
3 1570 2 1 8 ALA C C -2.930 -2.147 1.589 1.00 . B B . 18 ALA C 1 1
3 1571 2 1 8 ALA CA C -3.603 -2.243 2.974 1.00 . B B . 18 ALA CA 1 1
3 1572 2 1 8 ALA CB C -2.562 -2.389 4.094 1.00 . B B . 18 ALA CB 1 1
3 1573 2 1 8 ALA H H -4.353 -4.082 3.713 1.00 . B B . 18 ALA H 1 1
3 1574 2 1 8 ALA HA H -4.127 -1.301 3.129 1.00 . B B . 18 ALA HA 1 1
3 1575 2 1 8 ALA HB1 H -1.993 -3.310 3.959 1.00 . B B . 18 ALA HB1 1 1
3 1576 2 1 8 ALA HB2 H -1.873 -1.541 4.067 1.00 . B B . 18 ALA HB2 1 1
3 1577 2 1 8 ALA HB3 H -3.055 -2.403 5.066 1.00 . B B . 18 ALA HB3 1 1
3 1578 2 1 8 ALA N N -4.593 -3.312 3.112 1.00 . B B . 18 ALA N 1 1
3 1579 2 1 8 ALA O O -2.739 -3.139 0.875 1.00 . B B . 18 ALA O 1 1
3 1580 2 1 9 GLY C C -0.285 -1.137 0.189 1.00 . B B . 19 GLY C 1 1
3 1581 2 1 9 GLY CA C -1.711 -0.605 0.062 1.00 . B B . 19 GLY CA 1 1
3 1582 2 1 9 GLY H H -2.679 -0.185 1.921 1.00 . B B . 19 GLY H 1 1
3 1583 2 1 9 GLY HA2 H -2.183 -1.049 -0.814 1.00 . B B . 19 GLY HA2 1 1
3 1584 2 1 9 GLY HA3 H -1.663 0.477 -0.067 1.00 . B B . 19 GLY HA3 1 1
3 1585 2 1 9 GLY N N -2.497 -0.931 1.253 1.00 . B B . 19 GLY N 1 1
3 1586 2 1 9 GLY O O 0.372 -0.969 1.215 1.00 . B B . 19 GLY O 1 1
3 1587 2 1 10 GLN C C 2.626 -1.612 -1.349 1.00 . B B . 20 GLN C 1 1
3 1588 2 1 10 GLN CA C 1.499 -2.495 -0.806 1.00 . B B . 20 GLN CA 1 1
3 1589 2 1 10 GLN CB C 1.455 -3.817 -1.588 1.00 . B B . 20 GLN CB 1 1
3 1590 2 1 10 GLN CD C -0.951 -4.285 -2.321 1.00 . B B . 20 GLN CD 1 1
3 1591 2 1 10 GLN CG C 0.188 -4.665 -1.372 1.00 . B B . 20 GLN CG 1 1
3 1592 2 1 10 GLN H H -0.350 -1.873 -1.688 1.00 . B B . 20 GLN H 1 1
3 1593 2 1 10 GLN HA H 1.732 -2.733 0.234 1.00 . B B . 20 GLN HA 1 1
3 1594 2 1 10 GLN HB2 H 1.572 -3.608 -2.649 1.00 . B B . 20 GLN HB2 1 1
3 1595 2 1 10 GLN HB3 H 2.313 -4.409 -1.279 1.00 . B B . 20 GLN HB3 1 1
3 1596 2 1 10 GLN HE21 H -2.233 -3.757 -0.813 1.00 . B B . 20 GLN HE21 1 1
3 1597 2 1 10 GLN HE22 H -2.837 -3.639 -2.452 1.00 . B B . 20 GLN HE22 1 1
3 1598 2 1 10 GLN HG2 H 0.431 -5.712 -1.553 1.00 . B B . 20 GLN HG2 1 1
3 1599 2 1 10 GLN HG3 H -0.141 -4.566 -0.336 1.00 . B B . 20 GLN HG3 1 1
3 1600 2 1 10 GLN N N 0.211 -1.799 -0.854 1.00 . B B . 20 GLN N 1 1
3 1601 2 1 10 GLN NE2 N -2.076 -3.819 -1.821 1.00 . B B . 20 GLN NE2 1 1
3 1602 2 1 10 GLN O O 2.422 -0.888 -2.317 1.00 . B B . 20 GLN O 1 1
3 1603 2 1 10 GLN OE1 O -0.819 -4.348 -3.539 1.00 . B B . 20 GLN OE1 1 1
3 1604 2 1 11 ARG C C 5.444 -1.316 -2.646 1.00 . B B . 21 ARG C 1 1
3 1605 2 1 11 ARG CA C 5.052 -1.027 -1.183 1.00 . B B . 21 ARG CA 1 1
3 1606 2 1 11 ARG CB C 6.197 -1.435 -0.228 1.00 . B B . 21 ARG CB 1 1
3 1607 2 1 11 ARG CD C 6.988 -0.947 2.165 1.00 . B B . 21 ARG CD 1 1
3 1608 2 1 11 ARG CG C 6.506 -0.361 0.828 1.00 . B B . 21 ARG CG 1 1
3 1609 2 1 11 ARG CZ C 5.563 -2.102 3.933 1.00 . B B . 21 ARG CZ 1 1
3 1610 2 1 11 ARG H H 3.897 -2.332 0.037 1.00 . B B . 21 ARG H 1 1
3 1611 2 1 11 ARG HA H 4.895 0.049 -1.106 1.00 . B B . 21 ARG HA 1 1
3 1612 2 1 11 ARG HB2 H 5.939 -2.374 0.266 1.00 . B B . 21 ARG HB2 1 1
3 1613 2 1 11 ARG HB3 H 7.110 -1.616 -0.796 1.00 . B B . 21 ARG HB3 1 1
3 1614 2 1 11 ARG HD2 H 7.523 -1.883 1.995 1.00 . B B . 21 ARG HD2 1 1
3 1615 2 1 11 ARG HD3 H 7.678 -0.235 2.622 1.00 . B B . 21 ARG HD3 1 1
3 1616 2 1 11 ARG HE H 5.162 -0.376 3.069 1.00 . B B . 21 ARG HE 1 1
3 1617 2 1 11 ARG HG2 H 7.283 0.289 0.427 1.00 . B B . 21 ARG HG2 1 1
3 1618 2 1 11 ARG HG3 H 5.622 0.251 1.014 1.00 . B B . 21 ARG HG3 1 1
3 1619 2 1 11 ARG HH11 H 7.154 -3.275 3.549 1.00 . B B . 21 ARG HH11 1 1
3 1620 2 1 11 ARG HH12 H 6.076 -3.866 4.777 1.00 . B B . 21 ARG HH12 1 1
3 1621 2 1 11 ARG HH21 H 3.915 -1.125 4.522 1.00 . B B . 21 ARG HH21 1 1
3 1622 2 1 11 ARG HH22 H 4.185 -2.662 5.324 1.00 . B B . 21 ARG HH22 1 1
3 1623 2 1 11 ARG N N 3.820 -1.709 -0.752 1.00 . B B . 21 ARG N 1 1
3 1624 2 1 11 ARG NE N 5.843 -1.132 3.075 1.00 . B B . 21 ARG NE 1 1
3 1625 2 1 11 ARG NH1 N 6.312 -3.174 4.088 1.00 . B B . 21 ARG NH1 1 1
3 1626 2 1 11 ARG NH2 N 4.469 -1.973 4.649 1.00 . B B . 21 ARG NH2 1 1
3 1627 2 1 11 ARG O O 5.222 -2.416 -3.161 1.00 . B B . 21 ARG O 1 1
3 1628 2 1 12 GLY C C 8.308 -0.936 -4.353 1.00 . B B . 22 GLY C 1 1
3 1629 2 1 12 GLY CA C 6.842 -0.509 -4.540 1.00 . B B . 22 GLY CA 1 1
3 1630 2 1 12 GLY H H 6.223 0.548 -2.807 1.00 . B B . 22 GLY H 1 1
3 1631 2 1 12 GLY HA2 H 6.351 -1.273 -5.144 1.00 . B B . 22 GLY HA2 1 1
3 1632 2 1 12 GLY HA3 H 6.812 0.434 -5.078 1.00 . B B . 22 GLY HA3 1 1
3 1633 2 1 12 GLY N N 6.120 -0.346 -3.273 1.00 . B B . 22 GLY N 1 1
3 1634 2 1 12 GLY O O 8.774 -1.141 -3.232 1.00 . B B . 22 GLY O 1 1
3 1635 2 1 13 VAL C C 11.492 -1.223 -5.861 1.00 . B B . 23 VAL C 1 1
3 1636 2 1 13 VAL CA C 10.187 -1.997 -5.615 1.00 . B B . 23 VAL CA 1 1
3 1637 2 1 13 VAL CB C 9.942 -3.035 -6.746 1.00 . B B . 23 VAL CB 1 1
3 1638 2 1 13 VAL CG1 C 11.116 -4.012 -6.948 1.00 . B B . 23 VAL CG1 1 1
3 1639 2 1 13 VAL CG2 C 8.681 -3.872 -6.453 1.00 . B B . 23 VAL CG2 1 1
3 1640 2 1 13 VAL H H 8.585 -0.806 -6.339 1.00 . B B . 23 VAL H 1 1
3 1641 2 1 13 VAL HA H 10.307 -2.541 -4.679 1.00 . B B . 23 VAL HA 1 1
3 1642 2 1 13 VAL HB H 9.774 -2.494 -7.677 1.00 . B B . 23 VAL HB 1 1
3 1643 2 1 13 VAL HG11 H 11.378 -4.485 -6.001 1.00 . B B . 23 VAL HG11 1 1
3 1644 2 1 13 VAL HG12 H 10.841 -4.783 -7.669 1.00 . B B . 23 VAL HG12 1 1
3 1645 2 1 13 VAL HG13 H 11.983 -3.483 -7.345 1.00 . B B . 23 VAL HG13 1 1
3 1646 2 1 13 VAL HG21 H 7.795 -3.237 -6.423 1.00 . B B . 23 VAL HG21 1 1
3 1647 2 1 13 VAL HG22 H 8.532 -4.610 -7.242 1.00 . B B . 23 VAL HG22 1 1
3 1648 2 1 13 VAL HG23 H 8.786 -4.388 -5.498 1.00 . B B . 23 VAL HG23 1 1
3 1649 2 1 13 VAL N N 9.009 -1.115 -5.478 1.00 . B B . 23 VAL N 1 1
3 1650 2 1 13 VAL O O 11.479 -0.155 -6.463 1.00 . B B . 23 VAL O 1 1
3 1651 2 1 14 VAL C C 14.553 -0.742 -6.614 1.00 . B B . 24 VAL C 1 1
3 1652 2 1 14 VAL CA C 13.963 -1.256 -5.288 1.00 . B B . 24 VAL CA 1 1
3 1653 2 1 14 VAL CB C 14.884 -2.331 -4.658 1.00 . B B . 24 VAL CB 1 1
3 1654 2 1 14 VAL CG1 C 15.173 -3.526 -5.583 1.00 . B B . 24 VAL CG1 1 1
3 1655 2 1 14 VAL CG2 C 16.185 -1.749 -4.094 1.00 . B B . 24 VAL CG2 1 1
3 1656 2 1 14 VAL H H 12.457 -2.703 -4.952 1.00 . B B . 24 VAL H 1 1
3 1657 2 1 14 VAL HA H 13.925 -0.417 -4.596 1.00 . B B . 24 VAL HA 1 1
3 1658 2 1 14 VAL HB H 14.332 -2.740 -3.810 1.00 . B B . 24 VAL HB 1 1
3 1659 2 1 14 VAL HG11 H 15.770 -3.214 -6.439 1.00 . B B . 24 VAL HG11 1 1
3 1660 2 1 14 VAL HG12 H 15.724 -4.290 -5.032 1.00 . B B . 24 VAL HG12 1 1
3 1661 2 1 14 VAL HG13 H 14.238 -3.961 -5.938 1.00 . B B . 24 VAL HG13 1 1
3 1662 2 1 14 VAL HG21 H 15.955 -0.883 -3.476 1.00 . B B . 24 VAL HG21 1 1
3 1663 2 1 14 VAL HG22 H 16.686 -2.499 -3.480 1.00 . B B . 24 VAL HG22 1 1
3 1664 2 1 14 VAL HG23 H 16.857 -1.451 -4.896 1.00 . B B . 24 VAL HG23 1 1
3 1665 2 1 14 VAL N N 12.593 -1.795 -5.364 1.00 . B B . 24 VAL N 1 1
3 1666 2 1 14 VAL O O 14.201 -1.227 -7.689 1.00 . B B . 24 VAL O 1 1
3 1667 2 1 15 GLY C C 17.657 -0.207 -7.587 1.00 . B B . 25 GLY C 1 1
3 1668 2 1 15 GLY CA C 16.386 0.644 -7.572 1.00 . B B . 25 GLY CA 1 1
3 1669 2 1 15 GLY H H 15.681 0.585 -5.578 1.00 . B B . 25 GLY H 1 1
3 1670 2 1 15 GLY HA2 H 15.905 0.533 -8.544 1.00 . B B . 25 GLY HA2 1 1
3 1671 2 1 15 GLY HA3 H 16.662 1.686 -7.423 1.00 . B B . 25 GLY HA3 1 1
3 1672 2 1 15 GLY N N 15.478 0.221 -6.503 1.00 . B B . 25 GLY N 1 1
3 1673 2 1 15 GLY O O 17.569 -1.432 -7.582 1.00 . B B . 25 GLY O 1 1
3 1674 2 1 16 LEU C C 21.266 0.860 -7.774 1.00 . B B . 26 LEU C 1 1
3 1675 2 1 16 LEU CA C 20.122 -0.157 -7.979 1.00 . B B . 26 LEU CA 1 1
3 1676 2 1 16 LEU CB C 20.120 -0.725 -9.425 1.00 . B B . 26 LEU CB 1 1
3 1677 2 1 16 LEU CD1 C 20.352 -0.468 -11.909 1.00 . B B . 26 LEU CD1 1 1
3 1678 2 1 16 LEU CD2 C 18.848 1.121 -10.716 1.00 . B B . 26 LEU CD2 1 1
3 1679 2 1 16 LEU CG C 20.138 0.295 -10.592 1.00 . B B . 26 LEU CG 1 1
3 1680 2 1 16 LEU H H 18.851 1.440 -7.536 1.00 . B B . 26 LEU H 1 1
3 1681 2 1 16 LEU HA H 20.287 -0.987 -7.293 1.00 . B B . 26 LEU HA 1 1
3 1682 2 1 16 LEU HB2 H 21.016 -1.337 -9.530 1.00 . B B . 26 LEU HB2 1 1
3 1683 2 1 16 LEU HB3 H 19.272 -1.397 -9.554 1.00 . B B . 26 LEU HB3 1 1
3 1684 2 1 16 LEU HD11 H 19.533 -1.167 -12.079 1.00 . B B . 26 LEU HD11 1 1
3 1685 2 1 16 LEU HD12 H 20.405 0.235 -12.741 1.00 . B B . 26 LEU HD12 1 1
3 1686 2 1 16 LEU HD13 H 21.293 -1.019 -11.867 1.00 . B B . 26 LEU HD13 1 1
3 1687 2 1 16 LEU HD21 H 18.765 1.809 -9.878 1.00 . B B . 26 LEU HD21 1 1
3 1688 2 1 16 LEU HD22 H 18.875 1.715 -11.630 1.00 . B B . 26 LEU HD22 1 1
3 1689 2 1 16 LEU HD23 H 17.979 0.462 -10.740 1.00 . B B . 26 LEU HD23 1 1
3 1690 2 1 16 LEU HG H 20.973 0.983 -10.465 1.00 . B B . 26 LEU HG 1 1
3 1691 2 1 16 LEU N N 18.827 0.437 -7.650 1.00 . B B . 26 LEU N 1 1
3 1692 2 1 16 LEU O O 20.991 2.067 -7.734 1.00 . B B . 26 LEU O 1 1
3 1693 2 1 17 PRO C C 24.080 1.020 -9.504 1.00 . B B . 27 PRO C 1 1
3 1694 2 1 17 PRO CA C 23.729 1.131 -8.002 1.00 . B B . 27 PRO CA 1 1
3 1695 2 1 17 PRO CB C 24.802 0.482 -7.126 1.00 . B B . 27 PRO CB 1 1
3 1696 2 1 17 PRO CD C 22.895 -0.972 -7.270 1.00 . B B . 27 PRO CD 1 1
3 1697 2 1 17 PRO CG C 24.425 -0.997 -7.194 1.00 . B B . 27 PRO CG 1 1
3 1698 2 1 17 PRO HA H 23.626 2.186 -7.748 1.00 . B B . 27 PRO HA 1 1
3 1699 2 1 17 PRO HB2 H 25.808 0.668 -7.503 1.00 . B B . 27 PRO HB2 1 1
3 1700 2 1 17 PRO HB3 H 24.703 0.833 -6.096 1.00 . B B . 27 PRO HB3 1 1
3 1701 2 1 17 PRO HD2 H 22.555 -1.707 -7.998 1.00 . B B . 27 PRO HD2 1 1
3 1702 2 1 17 PRO HD3 H 22.477 -1.190 -6.290 1.00 . B B . 27 PRO HD3 1 1
3 1703 2 1 17 PRO HG2 H 24.830 -1.439 -8.105 1.00 . B B . 27 PRO HG2 1 1
3 1704 2 1 17 PRO HG3 H 24.775 -1.539 -6.316 1.00 . B B . 27 PRO HG3 1 1
3 1705 2 1 17 PRO N N 22.520 0.381 -7.664 1.00 . B B . 27 PRO N 1 1
3 1706 2 1 17 PRO O O 23.489 0.160 -10.202 1.00 . B B . 27 PRO O 1 1
3 1707 3 1 1 PRO C C -20.842 -1.203 3.697 1.00 . C C . 11 PRO C 1 1
3 1708 3 1 1 PRO CA C -21.652 0.025 3.219 1.00 . C C . 11 PRO CA 1 1
3 1709 3 1 1 PRO CB C -20.821 1.314 3.321 1.00 . C C . 11 PRO CB 1 1
3 1710 3 1 1 PRO CD C -22.521 1.337 5.004 1.00 . C C . 11 PRO CD 1 1
3 1711 3 1 1 PRO CG C -21.066 1.748 4.764 1.00 . C C . 11 PRO CG 1 1
3 1712 3 1 1 PRO H2 H -23.114 -0.597 4.534 1.00 . C C . 11 PRO H2 1 1
3 1713 3 1 1 PRO H3 H -23.643 0.555 3.462 1.00 . C C . 11 PRO H3 1 1
3 1714 3 1 1 PRO HA H -21.930 -0.147 2.178 1.00 . C C . 11 PRO HA 1 1
3 1715 3 1 1 PRO HB2 H -19.755 1.154 3.127 1.00 . C C . 11 PRO HB2 1 1
3 1716 3 1 1 PRO HB3 H -21.210 2.067 2.630 1.00 . C C . 11 PRO HB3 1 1
3 1717 3 1 1 PRO HD2 H -22.649 1.010 6.040 1.00 . C C . 11 PRO HD2 1 1
3 1718 3 1 1 PRO HD3 H -23.167 2.201 4.826 1.00 . C C . 11 PRO HD3 1 1
3 1719 3 1 1 PRO HG2 H -20.402 1.201 5.437 1.00 . C C . 11 PRO HG2 1 1
3 1720 3 1 1 PRO HG3 H -20.921 2.825 4.892 1.00 . C C . 11 PRO HG3 1 1
3 1721 3 1 1 PRO N N -22.867 0.256 4.045 1.00 . C C . 11 PRO N 1 1
3 1722 3 1 1 PRO O O -21.059 -1.671 4.826 1.00 . C C . 11 PRO O 1 1
3 1723 3 1 2 PRO C C -17.841 -1.765 4.158 1.00 . C C . 12 PRO C 1 1
3 1724 3 1 2 PRO CA C -18.834 -2.589 3.314 1.00 . C C . 12 PRO CA 1 1
3 1725 3 1 2 PRO CB C -18.289 -3.181 2.009 1.00 . C C . 12 PRO CB 1 1
3 1726 3 1 2 PRO CD C -19.726 -1.362 1.459 1.00 . C C . 12 PRO CD 1 1
3 1727 3 1 2 PRO CG C -18.429 -2.037 1.012 1.00 . C C . 12 PRO CG 1 1
3 1728 3 1 2 PRO HA H -19.226 -3.400 3.926 1.00 . C C . 12 PRO HA 1 1
3 1729 3 1 2 PRO HB2 H -17.268 -3.536 2.086 1.00 . C C . 12 PRO HB2 1 1
3 1730 3 1 2 PRO HB3 H -18.938 -3.999 1.698 1.00 . C C . 12 PRO HB3 1 1
3 1731 3 1 2 PRO HD2 H -19.647 -0.286 1.299 1.00 . C C . 12 PRO HD2 1 1
3 1732 3 1 2 PRO HD3 H -20.560 -1.766 0.882 1.00 . C C . 12 PRO HD3 1 1
3 1733 3 1 2 PRO HG2 H -17.592 -1.346 1.116 1.00 . C C . 12 PRO HG2 1 1
3 1734 3 1 2 PRO HG3 H -18.499 -2.412 -0.010 1.00 . C C . 12 PRO HG3 1 1
3 1735 3 1 2 PRO N N -19.901 -1.699 2.872 1.00 . C C . 12 PRO N 1 1
3 1736 3 1 2 PRO O O -18.275 -1.020 5.041 1.00 . C C . 12 PRO O 1 1
3 1737 3 1 3 GLY C C -15.391 0.336 3.613 1.00 . C C . 13 GLY C 1 1
3 1738 3 1 3 GLY CA C -15.566 -0.913 4.486 1.00 . C C . 13 GLY CA 1 1
3 1739 3 1 3 GLY H H -16.200 -2.496 3.204 1.00 . C C . 13 GLY H 1 1
3 1740 3 1 3 GLY HA2 H -15.874 -0.621 5.489 1.00 . C C . 13 GLY HA2 1 1
3 1741 3 1 3 GLY HA3 H -14.589 -1.383 4.551 1.00 . C C . 13 GLY HA3 1 1
3 1742 3 1 3 GLY N N -16.532 -1.861 3.923 1.00 . C C . 13 GLY N 1 1
3 1743 3 1 3 GLY O O -15.735 0.302 2.431 1.00 . C C . 13 GLY O 1 1
3 1744 3 1 4 PRO C C -13.346 2.468 2.479 1.00 . C C . 14 PRO C 1 1
3 1745 3 1 4 PRO CA C -14.552 2.640 3.409 1.00 . C C . 14 PRO CA 1 1
3 1746 3 1 4 PRO CB C -14.303 3.724 4.466 1.00 . C C . 14 PRO CB 1 1
3 1747 3 1 4 PRO CD C -14.532 1.623 5.578 1.00 . C C . 14 PRO CD 1 1
3 1748 3 1 4 PRO CG C -13.773 2.945 5.672 1.00 . C C . 14 PRO CG 1 1
3 1749 3 1 4 PRO HA H -15.416 2.921 2.804 1.00 . C C . 14 PRO HA 1 1
3 1750 3 1 4 PRO HB2 H -13.593 4.479 4.126 1.00 . C C . 14 PRO HB2 1 1
3 1751 3 1 4 PRO HB3 H -15.252 4.193 4.729 1.00 . C C . 14 PRO HB3 1 1
3 1752 3 1 4 PRO HD2 H -13.924 0.813 5.971 1.00 . C C . 14 PRO HD2 1 1
3 1753 3 1 4 PRO HD3 H -15.465 1.696 6.139 1.00 . C C . 14 PRO HD3 1 1
3 1754 3 1 4 PRO HG2 H -12.702 2.764 5.562 1.00 . C C . 14 PRO HG2 1 1
3 1755 3 1 4 PRO HG3 H -13.977 3.463 6.610 1.00 . C C . 14 PRO HG3 1 1
3 1756 3 1 4 PRO N N -14.836 1.429 4.167 1.00 . C C . 14 PRO N 1 1
3 1757 3 1 4 PRO O O -13.437 2.822 1.311 1.00 . C C . 14 PRO O 1 1
3 1758 3 1 5 GLN C C -9.894 1.488 3.445 1.00 . C C . 15 GLN C 1 1
3 1759 3 1 5 GLN CA C -10.870 2.199 2.489 1.00 . C C . 15 GLN CA 1 1
3 1760 3 1 5 GLN CB C -10.637 3.730 2.453 1.00 . C C . 15 GLN CB 1 1
3 1761 3 1 5 GLN CD C -8.862 3.728 0.652 1.00 . C C . 15 GLN CD 1 1
3 1762 3 1 5 GLN CG C -9.224 4.170 2.057 1.00 . C C . 15 GLN CG 1 1
3 1763 3 1 5 GLN H H -12.196 1.630 3.924 1.00 . C C . 15 GLN H 1 1
3 1764 3 1 5 GLN HA H -10.758 1.776 1.493 1.00 . C C . 15 GLN HA 1 1
3 1765 3 1 5 GLN HB2 H -11.329 4.192 1.749 1.00 . C C . 15 GLN HB2 1 1
3 1766 3 1 5 GLN HB3 H -10.850 4.137 3.442 1.00 . C C . 15 GLN HB3 1 1
3 1767 3 1 5 GLN HE21 H -8.113 2.008 1.348 1.00 . C C . 15 GLN HE21 1 1
3 1768 3 1 5 GLN HE22 H -8.362 2.092 -0.385 1.00 . C C . 15 GLN HE22 1 1
3 1769 3 1 5 GLN HG2 H -9.156 5.253 2.114 1.00 . C C . 15 GLN HG2 1 1
3 1770 3 1 5 GLN HG3 H -8.519 3.731 2.755 1.00 . C C . 15 GLN HG3 1 1
3 1771 3 1 5 GLN N N -12.216 1.950 2.978 1.00 . C C . 15 GLN N 1 1
3 1772 3 1 5 GLN NE2 N -8.385 2.518 0.530 1.00 . C C . 15 GLN NE2 1 1
3 1773 3 1 5 GLN O O -10.083 1.519 4.660 1.00 . C C . 15 GLN O 1 1
3 1774 3 1 5 GLN OE1 O -9.039 4.421 -0.332 1.00 . C C . 15 GLN OE1 1 1
3 1775 3 1 6 GLY C C -6.593 1.320 3.821 1.00 . C C . 16 GLY C 1 1
3 1776 3 1 6 GLY CA C -7.711 0.296 3.635 1.00 . C C . 16 GLY CA 1 1
3 1777 3 1 6 GLY H H -8.919 0.639 1.906 1.00 . C C . 16 GLY H 1 1
3 1778 3 1 6 GLY HA2 H -8.020 -0.052 4.620 1.00 . C C . 16 GLY HA2 1 1
3 1779 3 1 6 GLY HA3 H -7.292 -0.538 3.074 1.00 . C C . 16 GLY HA3 1 1
3 1780 3 1 6 GLY N N -8.862 0.841 2.904 1.00 . C C . 16 GLY N 1 1
3 1781 3 1 6 GLY O O -6.571 2.362 3.169 1.00 . C C . 16 GLY O 1 1
3 1782 3 1 7 ILE C C -3.590 1.991 3.758 1.00 . C C . 17 ILE C 1 1
3 1783 3 1 7 ILE CA C -4.511 1.926 4.983 1.00 . C C . 17 ILE CA 1 1
3 1784 3 1 7 ILE CB C -3.753 1.492 6.260 1.00 . C C . 17 ILE CB 1 1
3 1785 3 1 7 ILE CD1 C -4.076 0.922 8.769 1.00 . C C . 17 ILE CD1 1 1
3 1786 3 1 7 ILE CG1 C -4.710 1.453 7.478 1.00 . C C . 17 ILE CG1 1 1
3 1787 3 1 7 ILE CG2 C -2.582 2.460 6.511 1.00 . C C . 17 ILE CG2 1 1
3 1788 3 1 7 ILE H H -5.637 0.108 5.127 1.00 . C C . 17 ILE H 1 1
3 1789 3 1 7 ILE HA H -4.912 2.927 5.148 1.00 . C C . 17 ILE HA 1 1
3 1790 3 1 7 ILE HB H -3.345 0.492 6.104 1.00 . C C . 17 ILE HB 1 1
3 1791 3 1 7 ILE HD11 H -3.338 1.626 9.153 1.00 . C C . 17 ILE HD11 1 1
3 1792 3 1 7 ILE HD12 H -4.854 0.796 9.524 1.00 . C C . 17 ILE HD12 1 1
3 1793 3 1 7 ILE HD13 H -3.604 -0.042 8.584 1.00 . C C . 17 ILE HD13 1 1
3 1794 3 1 7 ILE HG12 H -5.102 2.454 7.663 1.00 . C C . 17 ILE HG12 1 1
3 1795 3 1 7 ILE HG13 H -5.554 0.800 7.255 1.00 . C C . 17 ILE HG13 1 1
3 1796 3 1 7 ILE HG21 H -2.951 3.483 6.592 1.00 . C C . 17 ILE HG21 1 1
3 1797 3 1 7 ILE HG22 H -2.040 2.191 7.416 1.00 . C C . 17 ILE HG22 1 1
3 1798 3 1 7 ILE HG23 H -1.871 2.408 5.687 1.00 . C C . 17 ILE HG23 1 1
3 1799 3 1 7 ILE N N -5.637 1.020 4.699 1.00 . C C . 17 ILE N 1 1
3 1800 3 1 7 ILE O O -3.330 0.967 3.135 1.00 . C C . 17 ILE O 1 1
3 1801 3 1 8 ALA C C -0.800 2.708 2.494 1.00 . C C . 18 ALA C 1 1
3 1802 3 1 8 ALA CA C -2.175 3.382 2.296 1.00 . C C . 18 ALA CA 1 1
3 1803 3 1 8 ALA CB C -2.028 4.891 2.059 1.00 . C C . 18 ALA CB 1 1
3 1804 3 1 8 ALA H H -3.322 3.978 3.978 1.00 . C C . 18 ALA H 1 1
3 1805 3 1 8 ALA HA H -2.614 2.937 1.403 1.00 . C C . 18 ALA HA 1 1
3 1806 3 1 8 ALA HB1 H -1.549 5.355 2.924 1.00 . C C . 18 ALA HB1 1 1
3 1807 3 1 8 ALA HB2 H -1.400 5.065 1.183 1.00 . C C . 18 ALA HB2 1 1
3 1808 3 1 8 ALA HB3 H -3.003 5.348 1.889 1.00 . C C . 18 ALA HB3 1 1
3 1809 3 1 8 ALA N N -3.099 3.179 3.410 1.00 . C C . 18 ALA N 1 1
3 1810 3 1 8 ALA O O -0.345 2.456 3.614 1.00 . C C . 18 ALA O 1 1
3 1811 3 1 9 GLY C C 2.237 3.225 1.505 1.00 . C C . 19 GLY C 1 1
3 1812 3 1 9 GLY CA C 1.282 2.044 1.340 1.00 . C C . 19 GLY CA 1 1
3 1813 3 1 9 GLY H H -0.516 2.797 0.497 1.00 . C C . 19 GLY H 1 1
3 1814 3 1 9 GLY HA2 H 1.472 1.335 2.145 1.00 . C C . 19 GLY HA2 1 1
3 1815 3 1 9 GLY HA3 H 1.479 1.560 0.386 1.00 . C C . 19 GLY HA3 1 1
3 1816 3 1 9 GLY N N -0.108 2.483 1.374 1.00 . C C . 19 GLY N 1 1
3 1817 3 1 9 GLY O O 1.855 4.334 1.870 1.00 . C C . 19 GLY O 1 1
3 1818 3 1 10 GLN C C 5.814 3.561 0.623 1.00 . C C . 20 GLN C 1 1
3 1819 3 1 10 GLN CA C 4.600 3.928 1.492 1.00 . C C . 20 GLN CA 1 1
3 1820 3 1 10 GLN CB C 4.887 4.055 3.010 1.00 . C C . 20 GLN CB 1 1
3 1821 3 1 10 GLN CD C 3.829 1.900 4.028 1.00 . C C . 20 GLN CD 1 1
3 1822 3 1 10 GLN CG C 5.091 2.750 3.810 1.00 . C C . 20 GLN CG 1 1
3 1823 3 1 10 GLN H H 3.784 2.064 0.919 1.00 . C C . 20 GLN H 1 1
3 1824 3 1 10 GLN HA H 4.271 4.915 1.154 1.00 . C C . 20 GLN HA 1 1
3 1825 3 1 10 GLN HB2 H 5.778 4.669 3.141 1.00 . C C . 20 GLN HB2 1 1
3 1826 3 1 10 GLN HB3 H 4.070 4.616 3.468 1.00 . C C . 20 GLN HB3 1 1
3 1827 3 1 10 GLN HE21 H 2.647 3.452 4.609 1.00 . C C . 20 GLN HE21 1 1
3 1828 3 1 10 GLN HE22 H 1.862 1.911 4.463 1.00 . C C . 20 GLN HE22 1 1
3 1829 3 1 10 GLN HG2 H 5.848 2.144 3.311 1.00 . C C . 20 GLN HG2 1 1
3 1830 3 1 10 GLN HG3 H 5.474 3.018 4.795 1.00 . C C . 20 GLN HG3 1 1
3 1831 3 1 10 GLN N N 3.517 2.979 1.251 1.00 . C C . 20 GLN N 1 1
3 1832 3 1 10 GLN NE2 N 2.713 2.461 4.451 1.00 . C C . 20 GLN NE2 1 1
3 1833 3 1 10 GLN O O 5.745 2.617 -0.165 1.00 . C C . 20 GLN O 1 1
3 1834 3 1 10 GLN OE1 O 3.834 0.700 3.791 1.00 . C C . 20 GLN OE1 1 1
3 1835 3 1 11 ARG C C 8.844 2.899 0.152 1.00 . C C . 21 ARG C 1 1
3 1836 3 1 11 ARG CA C 8.108 4.226 -0.098 1.00 . C C . 21 ARG CA 1 1
3 1837 3 1 11 ARG CB C 8.943 5.497 0.172 1.00 . C C . 21 ARG CB 1 1
3 1838 3 1 11 ARG CD C 11.410 4.894 0.123 1.00 . C C . 21 ARG CD 1 1
3 1839 3 1 11 ARG CG C 10.265 5.610 -0.598 1.00 . C C . 21 ARG CG 1 1
3 1840 3 1 11 ARG CZ C 12.855 5.288 2.105 1.00 . C C . 21 ARG CZ 1 1
3 1841 3 1 11 ARG H H 6.906 5.077 1.402 1.00 . C C . 21 ARG H 1 1
3 1842 3 1 11 ARG HA H 7.815 4.233 -1.146 1.00 . C C . 21 ARG HA 1 1
3 1843 3 1 11 ARG HB2 H 8.328 6.353 -0.116 1.00 . C C . 21 ARG HB2 1 1
3 1844 3 1 11 ARG HB3 H 9.141 5.583 1.242 1.00 . C C . 21 ARG HB3 1 1
3 1845 3 1 11 ARG HD2 H 11.015 4.020 0.630 1.00 . C C . 21 ARG HD2 1 1
3 1846 3 1 11 ARG HD3 H 12.125 4.560 -0.623 1.00 . C C . 21 ARG HD3 1 1
3 1847 3 1 11 ARG HE H 12.003 6.737 0.997 1.00 . C C . 21 ARG HE 1 1
3 1848 3 1 11 ARG HG2 H 10.136 5.183 -1.590 1.00 . C C . 21 ARG HG2 1 1
3 1849 3 1 11 ARG HG3 H 10.527 6.663 -0.721 1.00 . C C . 21 ARG HG3 1 1
3 1850 3 1 11 ARG HH11 H 12.611 3.320 1.699 1.00 . C C . 21 ARG HH11 1 1
3 1851 3 1 11 ARG HH12 H 13.626 3.679 3.068 1.00 . C C . 21 ARG HH12 1 1
3 1852 3 1 11 ARG HH21 H 13.372 7.137 2.741 1.00 . C C . 21 ARG HH21 1 1
3 1853 3 1 11 ARG HH22 H 14.084 5.815 3.616 1.00 . C C . 21 ARG HH22 1 1
3 1854 3 1 11 ARG N N 6.899 4.339 0.719 1.00 . C C . 21 ARG N 1 1
3 1855 3 1 11 ARG NE N 12.088 5.741 1.117 1.00 . C C . 21 ARG NE 1 1
3 1856 3 1 11 ARG NH1 N 13.030 4.000 2.325 1.00 . C C . 21 ARG NH1 1 1
3 1857 3 1 11 ARG NH2 N 13.465 6.147 2.896 1.00 . C C . 21 ARG NH2 1 1
3 1858 3 1 11 ARG O O 8.946 2.439 1.290 1.00 . C C . 21 ARG O 1 1
3 1859 3 1 12 GLY C C 11.492 0.965 -0.422 1.00 . C C . 22 GLY C 1 1
3 1860 3 1 12 GLY CA C 10.041 0.991 -0.914 1.00 . C C . 22 GLY CA 1 1
3 1861 3 1 12 GLY H H 9.255 2.759 -1.815 1.00 . C C . 22 GLY H 1 1
3 1862 3 1 12 GLY HA2 H 9.472 0.306 -0.286 1.00 . C C . 22 GLY HA2 1 1
3 1863 3 1 12 GLY HA3 H 10.037 0.610 -1.936 1.00 . C C . 22 GLY HA3 1 1
3 1864 3 1 12 GLY N N 9.396 2.311 -0.915 1.00 . C C . 22 GLY N 1 1
3 1865 3 1 12 GLY O O 11.995 1.908 0.191 1.00 . C C . 22 GLY O 1 1
3 1866 3 1 13 VAL C C 14.460 0.559 -1.234 1.00 . C C . 23 VAL C 1 1
3 1867 3 1 13 VAL CA C 13.582 -0.402 -0.414 1.00 . C C . 23 VAL CA 1 1
3 1868 3 1 13 VAL CB C 13.934 -1.884 -0.708 1.00 . C C . 23 VAL CB 1 1
3 1869 3 1 13 VAL CG1 C 15.390 -2.220 -0.366 1.00 . C C . 23 VAL CG1 1 1
3 1870 3 1 13 VAL CG2 C 13.021 -2.834 0.090 1.00 . C C . 23 VAL CG2 1 1
3 1871 3 1 13 VAL H H 11.670 -0.865 -1.219 1.00 . C C . 23 VAL H 1 1
3 1872 3 1 13 VAL HA H 13.752 -0.213 0.647 1.00 . C C . 23 VAL HA 1 1
3 1873 3 1 13 VAL HB H 13.762 -2.071 -1.766 1.00 . C C . 23 VAL HB 1 1
3 1874 3 1 13 VAL HG11 H 15.598 -1.952 0.669 1.00 . C C . 23 VAL HG11 1 1
3 1875 3 1 13 VAL HG12 H 15.566 -3.286 -0.508 1.00 . C C . 23 VAL HG12 1 1
3 1876 3 1 13 VAL HG13 H 16.062 -1.679 -1.026 1.00 . C C . 23 VAL HG13 1 1
3 1877 3 1 13 VAL HG21 H 11.980 -2.711 -0.212 1.00 . C C . 23 VAL HG21 1 1
3 1878 3 1 13 VAL HG22 H 13.303 -3.870 -0.102 1.00 . C C . 23 VAL HG22 1 1
3 1879 3 1 13 VAL HG23 H 13.111 -2.631 1.157 1.00 . C C . 23 VAL HG23 1 1
3 1880 3 1 13 VAL N N 12.158 -0.153 -0.700 1.00 . C C . 23 VAL N 1 1
3 1881 3 1 13 VAL O O 14.085 0.953 -2.330 1.00 . C C . 23 VAL O 1 1
3 1882 3 1 14 VAL C C 17.745 1.302 -1.962 1.00 . C C . 24 VAL C 1 1
3 1883 3 1 14 VAL CA C 16.522 1.961 -1.292 1.00 . C C . 24 VAL CA 1 1
3 1884 3 1 14 VAL CB C 16.961 2.985 -0.221 1.00 . C C . 24 VAL CB 1 1
3 1885 3 1 14 VAL CG1 C 15.734 3.723 0.347 1.00 . C C . 24 VAL CG1 1 1
3 1886 3 1 14 VAL CG2 C 17.730 2.351 0.952 1.00 . C C . 24 VAL CG2 1 1
3 1887 3 1 14 VAL H H 15.929 0.505 0.133 1.00 . C C . 24 VAL H 1 1
3 1888 3 1 14 VAL HA H 15.984 2.514 -2.061 1.00 . C C . 24 VAL HA 1 1
3 1889 3 1 14 VAL HB H 17.593 3.730 -0.693 1.00 . C C . 24 VAL HB 1 1
3 1890 3 1 14 VAL HG11 H 15.129 3.040 0.944 1.00 . C C . 24 VAL HG11 1 1
3 1891 3 1 14 VAL HG12 H 16.057 4.551 0.978 1.00 . C C . 24 VAL HG12 1 1
3 1892 3 1 14 VAL HG13 H 15.121 4.114 -0.465 1.00 . C C . 24 VAL HG13 1 1
3 1893 3 1 14 VAL HG21 H 18.632 1.859 0.589 1.00 . C C . 24 VAL HG21 1 1
3 1894 3 1 14 VAL HG22 H 18.023 3.127 1.661 1.00 . C C . 24 VAL HG22 1 1
3 1895 3 1 14 VAL HG23 H 17.109 1.620 1.471 1.00 . C C . 24 VAL HG23 1 1
3 1896 3 1 14 VAL N N 15.607 0.966 -0.698 1.00 . C C . 24 VAL N 1 1
3 1897 3 1 14 VAL O O 17.857 0.076 -1.950 1.00 . C C . 24 VAL O 1 1
3 1898 3 1 15 GLY C C 20.882 0.896 -2.207 1.00 . C C . 25 GLY C 1 1
3 1899 3 1 15 GLY CA C 19.923 1.658 -3.133 1.00 . C C . 25 GLY CA 1 1
3 1900 3 1 15 GLY H H 18.476 3.101 -2.575 1.00 . C C . 25 GLY H 1 1
3 1901 3 1 15 GLY HA2 H 19.683 0.998 -3.965 1.00 . C C . 25 GLY HA2 1 1
3 1902 3 1 15 GLY HA3 H 20.461 2.520 -3.527 1.00 . C C . 25 GLY HA3 1 1
3 1903 3 1 15 GLY N N 18.667 2.109 -2.512 1.00 . C C . 25 GLY N 1 1
3 1904 3 1 15 GLY O O 20.644 0.770 -1.004 1.00 . C C . 25 GLY O 1 1
3 1905 3 1 16 LEU C C 24.238 -0.109 -1.910 1.00 . C C . 26 LEU C 1 1
3 1906 3 1 16 LEU CA C 22.841 -0.673 -2.246 1.00 . C C . 26 LEU CA 1 1
3 1907 3 1 16 LEU CB C 22.971 -1.832 -3.265 1.00 . C C . 26 LEU CB 1 1
3 1908 3 1 16 LEU CD1 C 21.427 -3.573 -2.275 1.00 . C C . 26 LEU CD1 1 1
3 1909 3 1 16 LEU CD2 C 20.494 -2.094 -4.029 1.00 . C C . 26 LEU CD2 1 1
3 1910 3 1 16 LEU CG C 21.774 -2.763 -3.524 1.00 . C C . 26 LEU CG 1 1
3 1911 3 1 16 LEU H H 22.084 0.563 -3.790 1.00 . C C . 26 LEU H 1 1
3 1912 3 1 16 LEU HA H 22.445 -1.043 -1.303 1.00 . C C . 26 LEU HA 1 1
3 1913 3 1 16 LEU HB2 H 23.289 -1.402 -4.214 1.00 . C C . 26 LEU HB2 1 1
3 1914 3 1 16 LEU HB3 H 23.799 -2.458 -2.932 1.00 . C C . 26 LEU HB3 1 1
3 1915 3 1 16 LEU HD11 H 21.067 -2.900 -1.494 1.00 . C C . 26 LEU HD11 1 1
3 1916 3 1 16 LEU HD12 H 20.653 -4.302 -2.508 1.00 . C C . 26 LEU HD12 1 1
3 1917 3 1 16 LEU HD13 H 22.317 -4.089 -1.914 1.00 . C C . 26 LEU HD13 1 1
3 1918 3 1 16 LEU HD21 H 20.730 -1.406 -4.837 1.00 . C C . 26 LEU HD21 1 1
3 1919 3 1 16 LEU HD22 H 19.804 -2.852 -4.396 1.00 . C C . 26 LEU HD22 1 1
3 1920 3 1 16 LEU HD23 H 20.011 -1.547 -3.219 1.00 . C C . 26 LEU HD23 1 1
3 1921 3 1 16 LEU HG H 22.094 -3.455 -4.300 1.00 . C C . 26 LEU HG 1 1
3 1922 3 1 16 LEU N N 21.932 0.336 -2.818 1.00 . C C . 26 LEU N 1 1
3 1923 3 1 16 LEU O O 24.819 0.545 -2.802 1.00 . C C . 26 LEU O 1 1
4 1924 1 1 3 GLY C C -20.101 -7.259 1.879 1.00 . A A . 13 GLY C 1 1
4 1925 1 1 3 GLY CA C -21.588 -7.070 1.625 1.00 . A A . 13 GLY CA 1 1
4 1926 1 1 3 GLY H H -22.047 -8.564 2.948 1.00 . A A . 13 GLY H 1 1
4 1927 1 1 3 GLY HA2 H -21.758 -6.842 0.574 1.00 . A A . 13 GLY HA2 1 1
4 1928 1 1 3 GLY HA3 H -21.930 -6.241 2.252 1.00 . A A . 13 GLY HA3 1 1
4 1929 1 1 3 GLY N N -22.304 -8.310 2.002 1.00 . A A . 13 GLY N 1 1
4 1930 1 1 3 GLY O O -19.809 -7.987 2.822 1.00 . A A . 13 GLY O 1 1
4 1931 1 1 4 PRO C C -17.315 -5.804 2.423 1.00 . A A . 14 PRO C 1 1
4 1932 1 1 4 PRO CA C -17.761 -6.737 1.286 1.00 . A A . 14 PRO CA 1 1
4 1933 1 1 4 PRO CB C -17.143 -6.365 -0.068 1.00 . A A . 14 PRO CB 1 1
4 1934 1 1 4 PRO CD C -19.492 -5.876 -0.120 1.00 . A A . 14 PRO CD 1 1
4 1935 1 1 4 PRO CG C -18.145 -5.367 -0.640 1.00 . A A . 14 PRO CG 1 1
4 1936 1 1 4 PRO HA H -17.463 -7.755 1.541 1.00 . A A . 14 PRO HA 1 1
4 1937 1 1 4 PRO HB2 H -16.145 -5.930 0.020 1.00 . A A . 14 PRO HB2 1 1
4 1938 1 1 4 PRO HB3 H -17.109 -7.251 -0.706 1.00 . A A . 14 PRO HB3 1 1
4 1939 1 1 4 PRO HD2 H -20.144 -5.032 0.109 1.00 . A A . 14 PRO HD2 1 1
4 1940 1 1 4 PRO HD3 H -19.951 -6.515 -0.877 1.00 . A A . 14 PRO HD3 1 1
4 1941 1 1 4 PRO HG2 H -17.936 -4.379 -0.236 1.00 . A A . 14 PRO HG2 1 1
4 1942 1 1 4 PRO HG3 H -18.114 -5.345 -1.731 1.00 . A A . 14 PRO HG3 1 1
4 1943 1 1 4 PRO N N -19.201 -6.662 1.074 1.00 . A A . 14 PRO N 1 1
4 1944 1 1 4 PRO O O -18.129 -5.104 3.030 1.00 . A A . 14 PRO O 1 1
4 1945 1 1 5 GLN C C -14.712 -3.735 2.963 1.00 . A A . 15 GLN C 1 1
4 1946 1 1 5 GLN CA C -15.311 -4.978 3.665 1.00 . A A . 15 GLN CA 1 1
4 1947 1 1 5 GLN CB C -14.334 -5.870 4.471 1.00 . A A . 15 GLN CB 1 1
4 1948 1 1 5 GLN CD C -12.840 -6.349 2.471 1.00 . A A . 15 GLN CD 1 1
4 1949 1 1 5 GLN CG C -13.500 -6.917 3.710 1.00 . A A . 15 GLN CG 1 1
4 1950 1 1 5 GLN H H -15.408 -6.340 2.077 1.00 . A A . 15 GLN H 1 1
4 1951 1 1 5 GLN HA H -16.024 -4.570 4.376 1.00 . A A . 15 GLN HA 1 1
4 1952 1 1 5 GLN HB2 H -13.672 -5.246 5.063 1.00 . A A . 15 GLN HB2 1 1
4 1953 1 1 5 GLN HB3 H -14.932 -6.445 5.173 1.00 . A A . 15 GLN HB3 1 1
4 1954 1 1 5 GLN HE21 H -11.476 -5.377 3.560 1.00 . A A . 15 GLN HE21 1 1
4 1955 1 1 5 GLN HE22 H -11.577 -5.001 1.844 1.00 . A A . 15 GLN HE22 1 1
4 1956 1 1 5 GLN HG2 H -12.731 -7.311 4.375 1.00 . A A . 15 GLN HG2 1 1
4 1957 1 1 5 GLN HG3 H -14.143 -7.747 3.413 1.00 . A A . 15 GLN HG3 1 1
4 1958 1 1 5 GLN N N -16.011 -5.821 2.700 1.00 . A A . 15 GLN N 1 1
4 1959 1 1 5 GLN NE2 N -11.762 -5.620 2.627 1.00 . A A . 15 GLN NE2 1 1
4 1960 1 1 5 GLN O O -15.294 -3.251 1.991 1.00 . A A . 15 GLN O 1 1
4 1961 1 1 5 GLN OE1 O -13.343 -6.498 1.369 1.00 . A A . 15 GLN OE1 1 1
4 1962 1 1 6 GLY C C -12.203 -2.062 1.686 1.00 . A A . 16 GLY C 1 1
4 1963 1 1 6 GLY CA C -13.069 -1.890 2.931 1.00 . A A . 16 GLY CA 1 1
4 1964 1 1 6 GLY H H -13.219 -3.523 4.321 1.00 . A A . 16 GLY H 1 1
4 1965 1 1 6 GLY HA2 H -13.889 -1.232 2.645 1.00 . A A . 16 GLY HA2 1 1
4 1966 1 1 6 GLY HA3 H -12.472 -1.394 3.691 1.00 . A A . 16 GLY HA3 1 1
4 1967 1 1 6 GLY N N -13.618 -3.148 3.465 1.00 . A A . 16 GLY N 1 1
4 1968 1 1 6 GLY O O -11.696 -3.144 1.389 1.00 . A A . 16 GLY O 1 1
4 1969 1 1 7 ILE C C -9.666 -1.226 0.125 1.00 . A A . 17 ILE C 1 1
4 1970 1 1 7 ILE CA C -11.135 -1.004 -0.250 1.00 . A A . 17 ILE CA 1 1
4 1971 1 1 7 ILE CB C -11.363 0.227 -1.158 1.00 . A A . 17 ILE CB 1 1
4 1972 1 1 7 ILE CD1 C -10.894 2.741 -1.513 1.00 . A A . 17 ILE CD1 1 1
4 1973 1 1 7 ILE CG1 C -10.813 1.540 -0.566 1.00 . A A . 17 ILE CG1 1 1
4 1974 1 1 7 ILE CG2 C -12.864 0.347 -1.471 1.00 . A A . 17 ILE CG2 1 1
4 1975 1 1 7 ILE H H -12.340 -0.076 1.282 1.00 . A A . 17 ILE H 1 1
4 1976 1 1 7 ILE HA H -11.438 -1.883 -0.825 1.00 . A A . 17 ILE HA 1 1
4 1977 1 1 7 ILE HB H -10.840 0.043 -2.099 1.00 . A A . 17 ILE HB 1 1
4 1978 1 1 7 ILE HD11 H -11.931 2.981 -1.742 1.00 . A A . 17 ILE HD11 1 1
4 1979 1 1 7 ILE HD12 H -10.444 3.606 -1.028 1.00 . A A . 17 ILE HD12 1 1
4 1980 1 1 7 ILE HD13 H -10.348 2.525 -2.431 1.00 . A A . 17 ILE HD13 1 1
4 1981 1 1 7 ILE HG12 H -11.348 1.786 0.347 1.00 . A A . 17 ILE HG12 1 1
4 1982 1 1 7 ILE HG13 H -9.766 1.394 -0.323 1.00 . A A . 17 ILE HG13 1 1
4 1983 1 1 7 ILE HG21 H -13.395 0.692 -0.582 1.00 . A A . 17 ILE HG21 1 1
4 1984 1 1 7 ILE HG22 H -13.024 1.053 -2.285 1.00 . A A . 17 ILE HG22 1 1
4 1985 1 1 7 ILE HG23 H -13.256 -0.624 -1.772 1.00 . A A . 17 ILE HG23 1 1
4 1986 1 1 7 ILE N N -11.976 -0.969 0.957 1.00 . A A . 17 ILE N 1 1
4 1987 1 1 7 ILE O O -9.233 -0.809 1.199 1.00 . A A . 17 ILE O 1 1
4 1988 1 1 8 ALA C C -6.685 -0.900 -0.242 1.00 . A A . 18 ALA C 1 1
4 1989 1 1 8 ALA CA C -7.492 -2.177 -0.517 1.00 . A A . 18 ALA CA 1 1
4 1990 1 1 8 ALA CB C -6.940 -2.943 -1.726 1.00 . A A . 18 ALA CB 1 1
4 1991 1 1 8 ALA H H -9.305 -2.214 -1.598 1.00 . A A . 18 ALA H 1 1
4 1992 1 1 8 ALA HA H -7.411 -2.821 0.360 1.00 . A A . 18 ALA HA 1 1
4 1993 1 1 8 ALA HB1 H -7.014 -2.326 -2.623 1.00 . A A . 18 ALA HB1 1 1
4 1994 1 1 8 ALA HB2 H -5.891 -3.188 -1.552 1.00 . A A . 18 ALA HB2 1 1
4 1995 1 1 8 ALA HB3 H -7.501 -3.867 -1.869 1.00 . A A . 18 ALA HB3 1 1
4 1996 1 1 8 ALA N N -8.902 -1.887 -0.743 1.00 . A A . 18 ALA N 1 1
4 1997 1 1 8 ALA O O -6.823 0.107 -0.939 1.00 . A A . 18 ALA O 1 1
4 1998 1 1 9 GLY C C -3.956 0.377 -0.031 1.00 . A A . 19 GLY C 1 1
4 1999 1 1 9 GLY CA C -4.850 0.034 1.152 1.00 . A A . 19 GLY CA 1 1
4 2000 1 1 9 GLY H H -5.955 -1.764 1.404 1.00 . A A . 19 GLY H 1 1
4 2001 1 1 9 GLY HA2 H -5.335 0.947 1.481 1.00 . A A . 19 GLY HA2 1 1
4 2002 1 1 9 GLY HA3 H -4.237 -0.345 1.963 1.00 . A A . 19 GLY HA3 1 1
4 2003 1 1 9 GLY N N -5.863 -0.954 0.806 1.00 . A A . 19 GLY N 1 1
4 2004 1 1 9 GLY O O -3.534 -0.494 -0.793 1.00 . A A . 19 GLY O 1 1
4 2005 1 1 10 GLN C C -1.621 1.821 -1.498 1.00 . A A . 20 GLN C 1 1
4 2006 1 1 10 GLN CA C -3.097 2.211 -1.406 1.00 . A A . 20 GLN CA 1 1
4 2007 1 1 10 GLN CB C -3.306 3.734 -1.471 1.00 . A A . 20 GLN CB 1 1
4 2008 1 1 10 GLN CD C -5.604 3.488 -2.581 1.00 . A A . 20 GLN CD 1 1
4 2009 1 1 10 GLN CG C -4.796 4.133 -1.451 1.00 . A A . 20 GLN CG 1 1
4 2010 1 1 10 GLN H H -3.974 2.304 0.548 1.00 . A A . 20 GLN H 1 1
4 2011 1 1 10 GLN HA H -3.601 1.756 -2.263 1.00 . A A . 20 GLN HA 1 1
4 2012 1 1 10 GLN HB2 H -2.800 4.207 -0.630 1.00 . A A . 20 GLN HB2 1 1
4 2013 1 1 10 GLN HB3 H -2.858 4.113 -2.390 1.00 . A A . 20 GLN HB3 1 1
4 2014 1 1 10 GLN HE21 H -7.322 3.399 -1.493 1.00 . A A . 20 GLN HE21 1 1
4 2015 1 1 10 GLN HE22 H -7.359 2.792 -3.157 1.00 . A A . 20 GLN HE22 1 1
4 2016 1 1 10 GLN HG2 H -5.234 3.854 -0.492 1.00 . A A . 20 GLN HG2 1 1
4 2017 1 1 10 GLN HG3 H -4.879 5.215 -1.545 1.00 . A A . 20 GLN HG3 1 1
4 2018 1 1 10 GLN N N -3.693 1.670 -0.185 1.00 . A A . 20 GLN N 1 1
4 2019 1 1 10 GLN NE2 N -6.874 3.214 -2.388 1.00 . A A . 20 GLN NE2 1 1
4 2020 1 1 10 GLN O O -0.918 1.800 -0.485 1.00 . A A . 20 GLN O 1 1
4 2021 1 1 10 GLN OE1 O -5.091 3.184 -3.647 1.00 . A A . 20 GLN OE1 1 1
4 2022 1 1 11 ARG C C 1.262 1.989 -2.528 1.00 . A A . 21 ARG C 1 1
4 2023 1 1 11 ARG CA C 0.201 0.937 -2.860 1.00 . A A . 21 ARG CA 1 1
4 2024 1 1 11 ARG CB C 0.415 0.331 -4.258 1.00 . A A . 21 ARG CB 1 1
4 2025 1 1 11 ARG CD C 2.036 -1.310 -5.462 1.00 . A A . 21 ARG CD 1 1
4 2026 1 1 11 ARG CG C 1.735 -0.452 -4.232 1.00 . A A . 21 ARG CG 1 1
4 2027 1 1 11 ARG CZ C 3.108 -3.265 -4.393 1.00 . A A . 21 ARG CZ 1 1
4 2028 1 1 11 ARG H H -1.752 1.539 -3.508 1.00 . A A . 21 ARG H 1 1
4 2029 1 1 11 ARG HA H 0.293 0.130 -2.131 1.00 . A A . 21 ARG HA 1 1
4 2030 1 1 11 ARG HB2 H -0.405 -0.352 -4.484 1.00 . A A . 21 ARG HB2 1 1
4 2031 1 1 11 ARG HB3 H 0.454 1.118 -5.013 1.00 . A A . 21 ARG HB3 1 1
4 2032 1 1 11 ARG HD2 H 1.165 -1.914 -5.719 1.00 . A A . 21 ARG HD2 1 1
4 2033 1 1 11 ARG HD3 H 2.277 -0.662 -6.307 1.00 . A A . 21 ARG HD3 1 1
4 2034 1 1 11 ARG HE H 4.093 -1.724 -5.185 1.00 . A A . 21 ARG HE 1 1
4 2035 1 1 11 ARG HG2 H 2.565 0.243 -4.109 1.00 . A A . 21 ARG HG2 1 1
4 2036 1 1 11 ARG HG3 H 1.711 -1.107 -3.359 1.00 . A A . 21 ARG HG3 1 1
4 2037 1 1 11 ARG HH11 H 1.245 -3.832 -4.965 1.00 . A A . 21 ARG HH11 1 1
4 2038 1 1 11 ARG HH12 H 1.982 -4.768 -3.676 1.00 . A A . 21 ARG HH12 1 1
4 2039 1 1 11 ARG HH21 H 4.880 -2.990 -3.435 1.00 . A A . 21 ARG HH21 1 1
4 2040 1 1 11 ARG HH22 H 3.966 -4.422 -3.013 1.00 . A A . 21 ARG HH22 1 1
4 2041 1 1 11 ARG N N -1.149 1.476 -2.701 1.00 . A A . 21 ARG N 1 1
4 2042 1 1 11 ARG NE N 3.189 -2.163 -5.130 1.00 . A A . 21 ARG NE 1 1
4 2043 1 1 11 ARG NH1 N 2.026 -4.015 -4.361 1.00 . A A . 21 ARG NH1 1 1
4 2044 1 1 11 ARG NH2 N 4.101 -3.613 -3.607 1.00 . A A . 21 ARG NH2 1 1
4 2045 1 1 11 ARG O O 1.224 3.115 -3.022 1.00 . A A . 21 ARG O 1 1
4 2046 1 1 12 GLY C C 4.189 2.961 -2.541 1.00 . A A . 22 GLY C 1 1
4 2047 1 1 12 GLY CA C 3.378 2.440 -1.357 1.00 . A A . 22 GLY CA 1 1
4 2048 1 1 12 GLY H H 2.239 0.635 -1.389 1.00 . A A . 22 GLY H 1 1
4 2049 1 1 12 GLY HA2 H 2.963 3.303 -0.837 1.00 . A A . 22 GLY HA2 1 1
4 2050 1 1 12 GLY HA3 H 4.040 1.898 -0.687 1.00 . A A . 22 GLY HA3 1 1
4 2051 1 1 12 GLY N N 2.266 1.583 -1.749 1.00 . A A . 22 GLY N 1 1
4 2052 1 1 12 GLY O O 4.370 2.289 -3.555 1.00 . A A . 22 GLY O 1 1
4 2053 1 1 13 VAL C C 6.687 4.334 -3.805 1.00 . A A . 23 VAL C 1 1
4 2054 1 1 13 VAL CA C 5.363 4.980 -3.399 1.00 . A A . 23 VAL CA 1 1
4 2055 1 1 13 VAL CB C 5.624 6.413 -2.889 1.00 . A A . 23 VAL CB 1 1
4 2056 1 1 13 VAL CG1 C 6.060 7.322 -4.045 1.00 . A A . 23 VAL CG1 1 1
4 2057 1 1 13 VAL CG2 C 4.407 7.000 -2.155 1.00 . A A . 23 VAL CG2 1 1
4 2058 1 1 13 VAL H H 4.472 4.615 -1.489 1.00 . A A . 23 VAL H 1 1
4 2059 1 1 13 VAL HA H 4.702 5.030 -4.266 1.00 . A A . 23 VAL HA 1 1
4 2060 1 1 13 VAL HB H 6.437 6.375 -2.169 1.00 . A A . 23 VAL HB 1 1
4 2061 1 1 13 VAL HG11 H 5.275 7.362 -4.798 1.00 . A A . 23 VAL HG11 1 1
4 2062 1 1 13 VAL HG12 H 6.255 8.326 -3.669 1.00 . A A . 23 VAL HG12 1 1
4 2063 1 1 13 VAL HG13 H 6.975 6.937 -4.496 1.00 . A A . 23 VAL HG13 1 1
4 2064 1 1 13 VAL HG21 H 4.220 6.431 -1.240 1.00 . A A . 23 VAL HG21 1 1
4 2065 1 1 13 VAL HG22 H 4.605 8.035 -1.878 1.00 . A A . 23 VAL HG22 1 1
4 2066 1 1 13 VAL HG23 H 3.527 6.955 -2.797 1.00 . A A . 23 VAL HG23 1 1
4 2067 1 1 13 VAL N N 4.693 4.175 -2.370 1.00 . A A . 23 VAL N 1 1
4 2068 1 1 13 VAL O O 7.568 4.180 -2.965 1.00 . A A . 23 VAL O 1 1
4 2069 1 1 14 VAL C C 9.332 3.558 -5.107 1.00 . A A . 24 VAL C 1 1
4 2070 1 1 14 VAL CA C 7.942 3.132 -5.602 1.00 . A A . 24 VAL CA 1 1
4 2071 1 1 14 VAL CB C 7.953 3.043 -7.147 1.00 . A A . 24 VAL CB 1 1
4 2072 1 1 14 VAL CG1 C 6.713 2.264 -7.620 1.00 . A A . 24 VAL CG1 1 1
4 2073 1 1 14 VAL CG2 C 8.007 4.418 -7.834 1.00 . A A . 24 VAL CG2 1 1
4 2074 1 1 14 VAL H H 6.041 4.152 -5.681 1.00 . A A . 24 VAL H 1 1
4 2075 1 1 14 VAL HA H 7.773 2.121 -5.242 1.00 . A A . 24 VAL HA 1 1
4 2076 1 1 14 VAL HB H 8.828 2.468 -7.445 1.00 . A A . 24 VAL HB 1 1
4 2077 1 1 14 VAL HG11 H 5.801 2.806 -7.366 1.00 . A A . 24 VAL HG11 1 1
4 2078 1 1 14 VAL HG12 H 6.754 2.128 -8.701 1.00 . A A . 24 VAL HG12 1 1
4 2079 1 1 14 VAL HG13 H 6.690 1.281 -7.147 1.00 . A A . 24 VAL HG13 1 1
4 2080 1 1 14 VAL HG21 H 8.910 4.952 -7.536 1.00 . A A . 24 VAL HG21 1 1
4 2081 1 1 14 VAL HG22 H 8.029 4.286 -8.916 1.00 . A A . 24 VAL HG22 1 1
4 2082 1 1 14 VAL HG23 H 7.134 5.014 -7.568 1.00 . A A . 24 VAL HG23 1 1
4 2083 1 1 14 VAL N N 6.826 3.955 -5.076 1.00 . A A . 24 VAL N 1 1
4 2084 1 1 14 VAL O O 9.600 4.746 -4.933 1.00 . A A . 24 VAL O 1 1
4 2085 1 1 15 GLY C C 12.335 3.167 -6.045 1.00 . A A . 25 GLY C 1 1
4 2086 1 1 15 GLY CA C 11.653 2.856 -4.708 1.00 . A A . 25 GLY CA 1 1
4 2087 1 1 15 GLY H H 9.971 1.614 -5.074 1.00 . A A . 25 GLY H 1 1
4 2088 1 1 15 GLY HA2 H 11.810 3.706 -4.045 1.00 . A A . 25 GLY HA2 1 1
4 2089 1 1 15 GLY HA3 H 12.142 1.978 -4.287 1.00 . A A . 25 GLY HA3 1 1
4 2090 1 1 15 GLY N N 10.219 2.584 -4.875 1.00 . A A . 25 GLY N 1 1
4 2091 1 1 15 GLY O O 11.712 3.111 -7.105 1.00 . A A . 25 GLY O 1 1
4 2092 1 1 16 LEU C C 15.719 2.903 -7.071 1.00 . A A . 26 LEU C 1 1
4 2093 1 1 16 LEU CA C 14.477 3.810 -7.130 1.00 . A A . 26 LEU CA 1 1
4 2094 1 1 16 LEU CB C 14.925 5.286 -7.119 1.00 . A A . 26 LEU CB 1 1
4 2095 1 1 16 LEU CD1 C 12.829 6.624 -6.464 1.00 . A A . 26 LEU CD1 1 1
4 2096 1 1 16 LEU CD2 C 14.551 7.613 -7.955 1.00 . A A . 26 LEU CD2 1 1
4 2097 1 1 16 LEU CG C 13.858 6.304 -7.558 1.00 . A A . 26 LEU CG 1 1
4 2098 1 1 16 LEU H H 14.056 3.574 -5.074 1.00 . A A . 26 LEU H 1 1
4 2099 1 1 16 LEU HA H 13.946 3.598 -8.057 1.00 . A A . 26 LEU HA 1 1
4 2100 1 1 16 LEU HB2 H 15.309 5.550 -6.133 1.00 . A A . 26 LEU HB2 1 1
4 2101 1 1 16 LEU HB3 H 15.764 5.379 -7.812 1.00 . A A . 26 LEU HB3 1 1
4 2102 1 1 16 LEU HD11 H 13.343 6.865 -5.534 1.00 . A A . 26 LEU HD11 1 1
4 2103 1 1 16 LEU HD12 H 12.214 7.471 -6.771 1.00 . A A . 26 LEU HD12 1 1
4 2104 1 1 16 LEU HD13 H 12.163 5.781 -6.304 1.00 . A A . 26 LEU HD13 1 1
4 2105 1 1 16 LEU HD21 H 15.254 7.429 -8.770 1.00 . A A . 26 LEU HD21 1 1
4 2106 1 1 16 LEU HD22 H 13.814 8.341 -8.294 1.00 . A A . 26 LEU HD22 1 1
4 2107 1 1 16 LEU HD23 H 15.096 8.016 -7.101 1.00 . A A . 26 LEU HD23 1 1
4 2108 1 1 16 LEU HG H 13.334 5.902 -8.423 1.00 . A A . 26 LEU HG 1 1
4 2109 1 1 16 LEU N N 13.611 3.547 -5.978 1.00 . A A . 26 LEU N 1 1
4 2110 1 1 16 LEU O O 16.051 2.431 -5.984 1.00 . A A . 26 LEU O 1 1
4 2111 1 1 17 PRO C C 18.712 3.475 -7.825 1.00 . A A . 27 PRO C 1 1
4 2112 1 1 17 PRO CA C 17.826 2.269 -8.177 1.00 . A A . 27 PRO CA 1 1
4 2113 1 1 17 PRO CB C 18.051 1.729 -9.595 1.00 . A A . 27 PRO CB 1 1
4 2114 1 1 17 PRO CD C 16.000 2.967 -9.557 1.00 . A A . 27 PRO CD 1 1
4 2115 1 1 17 PRO CG C 17.203 2.666 -10.451 1.00 . A A . 27 PRO CG 1 1
4 2116 1 1 17 PRO HA H 18.010 1.490 -7.448 1.00 . A A . 27 PRO HA 1 1
4 2117 1 1 17 PRO HB2 H 19.096 1.722 -9.907 1.00 . A A . 27 PRO HB2 1 1
4 2118 1 1 17 PRO HB3 H 17.636 0.725 -9.668 1.00 . A A . 27 PRO HB3 1 1
4 2119 1 1 17 PRO HD2 H 15.706 4.009 -9.679 1.00 . A A . 27 PRO HD2 1 1
4 2120 1 1 17 PRO HD3 H 15.173 2.305 -9.820 1.00 . A A . 27 PRO HD3 1 1
4 2121 1 1 17 PRO HG2 H 17.748 3.589 -10.652 1.00 . A A . 27 PRO HG2 1 1
4 2122 1 1 17 PRO HG3 H 16.905 2.183 -11.379 1.00 . A A . 27 PRO HG3 1 1
4 2123 1 1 17 PRO N N 16.428 2.687 -8.192 1.00 . A A . 27 PRO N 1 1
4 2124 1 1 17 PRO O O 18.228 4.458 -7.255 1.00 . A A . 27 PRO O 1 1
4 2125 1 1 18 GLY C C 20.145 5.127 -10.005 1.00 . A A . 28 GLY C 1 1
4 2126 1 1 18 GLY CA C 20.698 4.615 -8.670 1.00 . A A . 28 GLY CA 1 1
4 2127 1 1 18 GLY H H 20.384 2.503 -8.443 1.00 . A A . 28 GLY H 1 1
4 2128 1 1 18 GLY HA2 H 20.607 5.419 -7.942 1.00 . A A . 28 GLY HA2 1 1
4 2129 1 1 18 GLY HA3 H 21.751 4.389 -8.820 1.00 . A A . 28 GLY HA3 1 1
4 2130 1 1 18 GLY N N 19.995 3.411 -8.192 1.00 . A A . 28 GLY N 1 1
4 2131 1 1 18 GLY O O 20.223 4.350 -10.982 1.00 . A A . 28 GLY O 1 1
4 2132 1 1 18 GLY OXT O 19.652 6.276 -10.043 1.00 . A A . 28 GLY OXT 1 1
4 2133 2 1 2 PRO C C -20.588 -3.519 6.936 1.00 . B B . 12 PRO C 1 1
4 2134 2 1 2 PRO CA C -21.821 -2.647 7.196 1.00 . B B . 12 PRO CA 1 1
4 2135 2 1 2 PRO CB C -21.463 -1.160 7.406 1.00 . B B . 12 PRO CB 1 1
4 2136 2 1 2 PRO CD C -22.498 -1.956 9.365 1.00 . B B . 12 PRO CD 1 1
4 2137 2 1 2 PRO CG C -21.365 -1.034 8.926 1.00 . B B . 12 PRO CG 1 1
4 2138 2 1 2 PRO HA H -22.476 -2.759 6.327 1.00 . B B . 12 PRO HA 1 1
4 2139 2 1 2 PRO HB2 H -20.525 -0.865 6.926 1.00 . B B . 12 PRO HB2 1 1
4 2140 2 1 2 PRO HB3 H -22.274 -0.532 7.035 1.00 . B B . 12 PRO HB3 1 1
4 2141 2 1 2 PRO HD2 H -22.368 -2.268 10.406 1.00 . B B . 12 PRO HD2 1 1
4 2142 2 1 2 PRO HD3 H -23.443 -1.414 9.270 1.00 . B B . 12 PRO HD3 1 1
4 2143 2 1 2 PRO HG2 H -20.400 -1.414 9.279 1.00 . B B . 12 PRO HG2 1 1
4 2144 2 1 2 PRO HG3 H -21.515 -0.007 9.270 1.00 . B B . 12 PRO HG3 1 1
4 2145 2 1 2 PRO N N -22.492 -3.111 8.444 1.00 . B B . 12 PRO N 1 1
4 2146 2 1 2 PRO O O -20.410 -4.508 7.645 1.00 . B B . 12 PRO O 1 1
4 2147 2 1 3 GLY C C -17.471 -3.198 6.994 1.00 . B B . 13 GLY C 1 1
4 2148 2 1 3 GLY CA C -18.391 -3.736 5.878 1.00 . B B . 13 GLY CA 1 1
4 2149 2 1 3 GLY H H -19.915 -2.324 5.422 1.00 . B B . 13 GLY H 1 1
4 2150 2 1 3 GLY HA2 H -18.447 -4.825 5.900 1.00 . B B . 13 GLY HA2 1 1
4 2151 2 1 3 GLY HA3 H -17.938 -3.463 4.930 1.00 . B B . 13 GLY HA3 1 1
4 2152 2 1 3 GLY N N -19.737 -3.161 5.970 1.00 . B B . 13 GLY N 1 1
4 2153 2 1 3 GLY O O -17.603 -2.027 7.357 1.00 . B B . 13 GLY O 1 1
4 2154 2 1 4 PRO C C -14.309 -2.996 7.406 1.00 . B B . 14 PRO C 1 1
4 2155 2 1 4 PRO CA C -15.404 -3.569 8.327 1.00 . B B . 14 PRO CA 1 1
4 2156 2 1 4 PRO CB C -14.943 -4.827 9.072 1.00 . B B . 14 PRO CB 1 1
4 2157 2 1 4 PRO CD C -16.535 -5.462 7.411 1.00 . B B . 14 PRO CD 1 1
4 2158 2 1 4 PRO CG C -15.222 -5.925 8.049 1.00 . B B . 14 PRO CG 1 1
4 2159 2 1 4 PRO HA H -15.703 -2.805 9.045 1.00 . B B . 14 PRO HA 1 1
4 2160 2 1 4 PRO HB2 H -13.889 -4.796 9.354 1.00 . B B . 14 PRO HB2 1 1
4 2161 2 1 4 PRO HB3 H -15.567 -4.981 9.954 1.00 . B B . 14 PRO HB3 1 1
4 2162 2 1 4 PRO HD2 H -16.598 -5.768 6.369 1.00 . B B . 14 PRO HD2 1 1
4 2163 2 1 4 PRO HD3 H -17.387 -5.863 7.963 1.00 . B B . 14 PRO HD3 1 1
4 2164 2 1 4 PRO HG2 H -14.422 -5.923 7.306 1.00 . B B . 14 PRO HG2 1 1
4 2165 2 1 4 PRO HG3 H -15.318 -6.906 8.515 1.00 . B B . 14 PRO HG3 1 1
4 2166 2 1 4 PRO N N -16.548 -4.015 7.532 1.00 . B B . 14 PRO N 1 1
4 2167 2 1 4 PRO O O -14.507 -2.895 6.203 1.00 . B B . 14 PRO O 1 1
4 2168 2 1 5 GLN C C -11.397 -2.760 6.105 1.00 . B B . 15 GLN C 1 1
4 2169 2 1 5 GLN CA C -12.047 -1.957 7.255 1.00 . B B . 15 GLN CA 1 1
4 2170 2 1 5 GLN CB C -11.011 -1.523 8.305 1.00 . B B . 15 GLN CB 1 1
4 2171 2 1 5 GLN CD C -10.212 0.770 8.937 1.00 . B B . 15 GLN CD 1 1
4 2172 2 1 5 GLN CG C -10.178 -0.305 7.863 1.00 . B B . 15 GLN CG 1 1
4 2173 2 1 5 GLN H H -13.076 -2.675 8.962 1.00 . B B . 15 GLN H 1 1
4 2174 2 1 5 GLN HA H -12.455 -1.059 6.797 1.00 . B B . 15 GLN HA 1 1
4 2175 2 1 5 GLN HB2 H -11.540 -1.261 9.224 1.00 . B B . 15 GLN HB2 1 1
4 2176 2 1 5 GLN HB3 H -10.349 -2.358 8.538 1.00 . B B . 15 GLN HB3 1 1
4 2177 2 1 5 GLN HE21 H -8.766 -0.112 10.053 1.00 . B B . 15 GLN HE21 1 1
4 2178 2 1 5 GLN HE22 H -9.577 1.314 10.700 1.00 . B B . 15 GLN HE22 1 1
4 2179 2 1 5 GLN HG2 H -9.147 -0.609 7.674 1.00 . B B . 15 GLN HG2 1 1
4 2180 2 1 5 GLN HG3 H -10.579 0.127 6.949 1.00 . B B . 15 GLN HG3 1 1
4 2181 2 1 5 GLN N N -13.156 -2.613 7.963 1.00 . B B . 15 GLN N 1 1
4 2182 2 1 5 GLN NE2 N -9.430 0.637 9.981 1.00 . B B . 15 GLN NE2 1 1
4 2183 2 1 5 GLN O O -11.712 -3.922 5.854 1.00 . B B . 15 GLN O 1 1
4 2184 2 1 5 GLN OE1 O -11.015 1.684 8.909 1.00 . B B . 15 GLN OE1 1 1
4 2185 2 1 6 GLY C C -8.594 -3.488 4.455 1.00 . B B . 16 GLY C 1 1
4 2186 2 1 6 GLY CA C -9.866 -2.695 4.171 1.00 . B B . 16 GLY CA 1 1
4 2187 2 1 6 GLY H H -10.167 -1.202 5.676 1.00 . B B . 16 GLY H 1 1
4 2188 2 1 6 GLY HA2 H -10.572 -3.357 3.674 1.00 . B B . 16 GLY HA2 1 1
4 2189 2 1 6 GLY HA3 H -9.609 -1.906 3.471 1.00 . B B . 16 GLY HA3 1 1
4 2190 2 1 6 GLY N N -10.480 -2.117 5.371 1.00 . B B . 16 GLY N 1 1
4 2191 2 1 6 GLY O O -7.867 -3.216 5.413 1.00 . B B . 16 GLY O 1 1
4 2192 2 1 7 ILE C C -5.897 -4.103 3.270 1.00 . B B . 17 ILE C 1 1
4 2193 2 1 7 ILE CA C -7.000 -5.141 3.524 1.00 . B B . 17 ILE CA 1 1
4 2194 2 1 7 ILE CB C -7.020 -6.241 2.432 1.00 . B B . 17 ILE CB 1 1
4 2195 2 1 7 ILE CD1 C -8.363 -8.271 1.551 1.00 . B B . 17 ILE CD1 1 1
4 2196 2 1 7 ILE CG1 C -8.157 -7.262 2.688 1.00 . B B . 17 ILE CG1 1 1
4 2197 2 1 7 ILE CG2 C -5.657 -6.960 2.360 1.00 . B B . 17 ILE CG2 1 1
4 2198 2 1 7 ILE H H -8.923 -4.562 2.789 1.00 . B B . 17 ILE H 1 1
4 2199 2 1 7 ILE HA H -6.811 -5.606 4.492 1.00 . B B . 17 ILE HA 1 1
4 2200 2 1 7 ILE HB H -7.200 -5.761 1.467 1.00 . B B . 17 ILE HB 1 1
4 2201 2 1 7 ILE HD11 H -7.518 -8.954 1.484 1.00 . B B . 17 ILE HD11 1 1
4 2202 2 1 7 ILE HD12 H -9.262 -8.855 1.751 1.00 . B B . 17 ILE HD12 1 1
4 2203 2 1 7 ILE HD13 H -8.487 -7.746 0.604 1.00 . B B . 17 ILE HD13 1 1
4 2204 2 1 7 ILE HG12 H -7.957 -7.805 3.614 1.00 . B B . 17 ILE HG12 1 1
4 2205 2 1 7 ILE HG13 H -9.102 -6.735 2.810 1.00 . B B . 17 ILE HG13 1 1
4 2206 2 1 7 ILE HG21 H -5.436 -7.443 3.313 1.00 . B B . 17 ILE HG21 1 1
4 2207 2 1 7 ILE HG22 H -5.659 -7.709 1.570 1.00 . B B . 17 ILE HG22 1 1
4 2208 2 1 7 ILE HG23 H -4.863 -6.253 2.123 1.00 . B B . 17 ILE HG23 1 1
4 2209 2 1 7 ILE N N -8.295 -4.440 3.569 1.00 . B B . 17 ILE N 1 1
4 2210 2 1 7 ILE O O -6.070 -3.234 2.419 1.00 . B B . 17 ILE O 1 1
4 2211 2 1 8 ALA C C -2.867 -3.390 2.598 1.00 . B B . 18 ALA C 1 1
4 2212 2 1 8 ALA CA C -3.705 -3.178 3.877 1.00 . B B . 18 ALA CA 1 1
4 2213 2 1 8 ALA CB C -2.854 -3.221 5.155 1.00 . B B . 18 ALA CB 1 1
4 2214 2 1 8 ALA H H -4.660 -4.920 4.649 1.00 . B B . 18 ALA H 1 1
4 2215 2 1 8 ALA HA H -4.144 -2.184 3.799 1.00 . B B . 18 ALA HA 1 1
4 2216 2 1 8 ALA HB1 H -2.387 -4.201 5.257 1.00 . B B . 18 ALA HB1 1 1
4 2217 2 1 8 ALA HB2 H -2.069 -2.466 5.097 1.00 . B B . 18 ALA HB2 1 1
4 2218 2 1 8 ALA HB3 H -3.478 -3.027 6.029 1.00 . B B . 18 ALA HB3 1 1
4 2219 2 1 8 ALA N N -4.790 -4.154 4.012 1.00 . B B . 18 ALA N 1 1
4 2220 2 1 8 ALA O O -2.728 -4.510 2.105 1.00 . B B . 18 ALA O 1 1
4 2221 2 1 9 GLY C C 0.116 -2.623 1.582 1.00 . B B . 19 GLY C 1 1
4 2222 2 1 9 GLY CA C -1.278 -2.350 1.018 1.00 . B B . 19 GLY CA 1 1
4 2223 2 1 9 GLY H H -2.394 -1.427 2.574 1.00 . B B . 19 GLY H 1 1
4 2224 2 1 9 GLY HA2 H -1.522 -3.142 0.309 1.00 . B B . 19 GLY HA2 1 1
4 2225 2 1 9 GLY HA3 H -1.261 -1.389 0.501 1.00 . B B . 19 GLY HA3 1 1
4 2226 2 1 9 GLY N N -2.276 -2.309 2.085 1.00 . B B . 19 GLY N 1 1
4 2227 2 1 9 GLY O O 0.294 -2.953 2.754 1.00 . B B . 19 GLY O 1 1
4 2228 2 1 10 GLN C C 3.451 -1.593 0.387 1.00 . B B . 20 GLN C 1 1
4 2229 2 1 10 GLN CA C 2.532 -2.503 1.216 1.00 . B B . 20 GLN CA 1 1
4 2230 2 1 10 GLN CB C 3.026 -3.954 1.399 1.00 . B B . 20 GLN CB 1 1
4 2231 2 1 10 GLN CD C 2.275 -5.270 -0.740 1.00 . B B . 20 GLN CD 1 1
4 2232 2 1 10 GLN CG C 3.415 -4.763 0.148 1.00 . B B . 20 GLN CG 1 1
4 2233 2 1 10 GLN H H 0.975 -2.146 -0.189 1.00 . B B . 20 GLN H 1 1
4 2234 2 1 10 GLN HA H 2.537 -2.066 2.217 1.00 . B B . 20 GLN HA 1 1
4 2235 2 1 10 GLN HB2 H 3.918 -3.892 2.017 1.00 . B B . 20 GLN HB2 1 1
4 2236 2 1 10 GLN HB3 H 2.300 -4.522 1.979 1.00 . B B . 20 GLN HB3 1 1
4 2237 2 1 10 GLN HE21 H 0.961 -5.661 0.769 1.00 . B B . 20 GLN HE21 1 1
4 2238 2 1 10 GLN HE22 H 0.469 -6.111 -0.851 1.00 . B B . 20 GLN HE22 1 1
4 2239 2 1 10 GLN HG2 H 4.100 -4.171 -0.462 1.00 . B B . 20 GLN HG2 1 1
4 2240 2 1 10 GLN HG3 H 3.964 -5.642 0.488 1.00 . B B . 20 GLN HG3 1 1
4 2241 2 1 10 GLN N N 1.146 -2.461 0.751 1.00 . B B . 20 GLN N 1 1
4 2242 2 1 10 GLN NE2 N 1.134 -5.690 -0.223 1.00 . B B . 20 GLN NE2 1 1
4 2243 2 1 10 GLN O O 3.005 -0.927 -0.546 1.00 . B B . 20 GLN O 1 1
4 2244 2 1 10 GLN OE1 O 2.426 -5.328 -1.953 1.00 . B B . 20 GLN OE1 1 1
4 2245 2 1 11 ARG C C 5.959 -0.438 -1.158 1.00 . B B . 21 ARG C 1 1
4 2246 2 1 11 ARG CA C 5.689 -0.483 0.357 1.00 . B B . 21 ARG CA 1 1
4 2247 2 1 11 ARG CB C 6.999 -0.693 1.150 1.00 . B B . 21 ARG CB 1 1
4 2248 2 1 11 ARG CD C 8.606 0.464 2.741 1.00 . B B . 21 ARG CD 1 1
4 2249 2 1 11 ARG CG C 7.623 0.635 1.581 1.00 . B B . 21 ARG CG 1 1
4 2250 2 1 11 ARG CZ C 8.433 0.151 5.215 1.00 . B B . 21 ARG CZ 1 1
4 2251 2 1 11 ARG H H 5.031 -2.104 1.539 1.00 . B B . 21 ARG H 1 1
4 2252 2 1 11 ARG HA H 5.260 0.479 0.637 1.00 . B B . 21 ARG HA 1 1
4 2253 2 1 11 ARG HB2 H 6.792 -1.278 2.047 1.00 . B B . 21 ARG HB2 1 1
4 2254 2 1 11 ARG HB3 H 7.731 -1.241 0.548 1.00 . B B . 21 ARG HB3 1 1
4 2255 2 1 11 ARG HD2 H 9.225 -0.420 2.575 1.00 . B B . 21 ARG HD2 1 1
4 2256 2 1 11 ARG HD3 H 9.249 1.339 2.770 1.00 . B B . 21 ARG HD3 1 1
4 2257 2 1 11 ARG HE H 6.900 0.585 4.028 1.00 . B B . 21 ARG HE 1 1
4 2258 2 1 11 ARG HG2 H 8.138 1.064 0.723 1.00 . B B . 21 ARG HG2 1 1
4 2259 2 1 11 ARG HG3 H 6.843 1.317 1.910 1.00 . B B . 21 ARG HG3 1 1
4 2260 2 1 11 ARG HH11 H 10.326 -0.161 4.577 1.00 . B B . 21 ARG HH11 1 1
4 2261 2 1 11 ARG HH12 H 10.094 -0.279 6.296 1.00 . B B . 21 ARG HH12 1 1
4 2262 2 1 11 ARG HH21 H 6.670 0.486 6.118 1.00 . B B . 21 ARG HH21 1 1
4 2263 2 1 11 ARG HH22 H 7.967 0.015 7.188 1.00 . B B . 21 ARG HH22 1 1
4 2264 2 1 11 ARG N N 4.727 -1.504 0.787 1.00 . B B . 21 ARG N 1 1
4 2265 2 1 11 ARG NE N 7.893 0.372 4.025 1.00 . B B . 21 ARG NE 1 1
4 2266 2 1 11 ARG NH1 N 9.716 -0.122 5.376 1.00 . B B . 21 ARG NH1 1 1
4 2267 2 1 11 ARG NH2 N 7.639 0.214 6.260 1.00 . B B . 21 ARG NH2 1 1
4 2268 2 1 11 ARG O O 5.788 -1.434 -1.870 1.00 . B B . 21 ARG O 1 1
4 2269 2 1 12 GLY C C 8.181 -0.048 -3.311 1.00 . B B . 22 GLY C 1 1
4 2270 2 1 12 GLY CA C 6.975 0.834 -3.004 1.00 . B B . 22 GLY CA 1 1
4 2271 2 1 12 GLY H H 6.495 1.528 -1.039 1.00 . B B . 22 GLY H 1 1
4 2272 2 1 12 GLY HA2 H 6.179 0.570 -3.700 1.00 . B B . 22 GLY HA2 1 1
4 2273 2 1 12 GLY HA3 H 7.270 1.859 -3.173 1.00 . B B . 22 GLY HA3 1 1
4 2274 2 1 12 GLY N N 6.470 0.703 -1.635 1.00 . B B . 22 GLY N 1 1
4 2275 2 1 12 GLY O O 8.905 -0.471 -2.411 1.00 . B B . 22 GLY O 1 1
4 2276 2 1 13 VAL C C 10.734 -0.875 -5.183 1.00 . B B . 23 VAL C 1 1
4 2277 2 1 13 VAL CA C 9.295 -1.369 -5.079 1.00 . B B . 23 VAL CA 1 1
4 2278 2 1 13 VAL CB C 8.817 -1.986 -6.415 1.00 . B B . 23 VAL CB 1 1
4 2279 2 1 13 VAL CG1 C 9.695 -3.176 -6.828 1.00 . B B . 23 VAL CG1 1 1
4 2280 2 1 13 VAL CG2 C 7.354 -2.462 -6.304 1.00 . B B . 23 VAL CG2 1 1
4 2281 2 1 13 VAL H H 7.800 0.132 -5.284 1.00 . B B . 23 VAL H 1 1
4 2282 2 1 13 VAL HA H 9.277 -2.139 -4.321 1.00 . B B . 23 VAL HA 1 1
4 2283 2 1 13 VAL HB H 8.860 -1.218 -7.188 1.00 . B B . 23 VAL HB 1 1
4 2284 2 1 13 VAL HG11 H 9.695 -3.934 -6.044 1.00 . B B . 23 VAL HG11 1 1
4 2285 2 1 13 VAL HG12 H 9.313 -3.617 -7.751 1.00 . B B . 23 VAL HG12 1 1
4 2286 2 1 13 VAL HG13 H 10.719 -2.848 -7.010 1.00 . B B . 23 VAL HG13 1 1
4 2287 2 1 13 VAL HG21 H 6.687 -1.617 -6.125 1.00 . B B . 23 VAL HG21 1 1
4 2288 2 1 13 VAL HG22 H 7.047 -2.939 -7.234 1.00 . B B . 23 VAL HG22 1 1
4 2289 2 1 13 VAL HG23 H 7.251 -3.177 -5.486 1.00 . B B . 23 VAL HG23 1 1
4 2290 2 1 13 VAL N N 8.389 -0.317 -4.601 1.00 . B B . 23 VAL N 1 1
4 2291 2 1 13 VAL O O 11.009 0.088 -5.885 1.00 . B B . 23 VAL O 1 1
4 2292 2 1 14 VAL C C 13.909 -1.271 -5.479 1.00 . B B . 24 VAL C 1 1
4 2293 2 1 14 VAL CA C 13.025 -1.162 -4.225 1.00 . B B . 24 VAL CA 1 1
4 2294 2 1 14 VAL CB C 13.647 -1.984 -3.069 1.00 . B B . 24 VAL CB 1 1
4 2295 2 1 14 VAL CG1 C 12.740 -1.950 -1.822 1.00 . B B . 24 VAL CG1 1 1
4 2296 2 1 14 VAL CG2 C 13.897 -3.461 -3.425 1.00 . B B . 24 VAL CG2 1 1
4 2297 2 1 14 VAL H H 11.275 -2.350 -3.959 1.00 . B B . 24 VAL H 1 1
4 2298 2 1 14 VAL HA H 13.008 -0.119 -3.914 1.00 . B B . 24 VAL HA 1 1
4 2299 2 1 14 VAL HB H 14.599 -1.526 -2.806 1.00 . B B . 24 VAL HB 1 1
4 2300 2 1 14 VAL HG11 H 11.843 -2.550 -1.980 1.00 . B B . 24 VAL HG11 1 1
4 2301 2 1 14 VAL HG12 H 13.279 -2.350 -0.962 1.00 . B B . 24 VAL HG12 1 1
4 2302 2 1 14 VAL HG13 H 12.439 -0.929 -1.607 1.00 . B B . 24 VAL HG13 1 1
4 2303 2 1 14 VAL HG21 H 14.627 -3.539 -4.230 1.00 . B B . 24 VAL HG21 1 1
4 2304 2 1 14 VAL HG22 H 14.292 -3.988 -2.556 1.00 . B B . 24 VAL HG22 1 1
4 2305 2 1 14 VAL HG23 H 12.967 -3.938 -3.736 1.00 . B B . 24 VAL HG23 1 1
4 2306 2 1 14 VAL N N 11.623 -1.546 -4.454 1.00 . B B . 24 VAL N 1 1
4 2307 2 1 14 VAL O O 13.598 -2.050 -6.378 1.00 . B B . 24 VAL O 1 1
4 2308 2 1 15 GLY C C 17.345 -1.332 -5.870 1.00 . B B . 25 GLY C 1 1
4 2309 2 1 15 GLY CA C 16.102 -0.695 -6.489 1.00 . B B . 25 GLY CA 1 1
4 2310 2 1 15 GLY H H 15.173 0.149 -4.771 1.00 . B B . 25 GLY H 1 1
4 2311 2 1 15 GLY HA2 H 15.782 -1.332 -7.313 1.00 . B B . 25 GLY HA2 1 1
4 2312 2 1 15 GLY HA3 H 16.387 0.265 -6.896 1.00 . B B . 25 GLY HA3 1 1
4 2313 2 1 15 GLY N N 15.017 -0.520 -5.514 1.00 . B B . 25 GLY N 1 1
4 2314 2 1 15 GLY O O 17.220 -2.252 -5.064 1.00 . B B . 25 GLY O 1 1
4 2315 2 1 16 LEU C C 21.010 -0.791 -6.590 1.00 . B B . 26 LEU C 1 1
4 2316 2 1 16 LEU CA C 19.791 -1.646 -6.176 1.00 . B B . 26 LEU CA 1 1
4 2317 2 1 16 LEU CB C 19.717 -2.967 -6.995 1.00 . B B . 26 LEU CB 1 1
4 2318 2 1 16 LEU CD1 C 19.966 -4.258 -9.138 1.00 . B B . 26 LEU CD1 1 1
4 2319 2 1 16 LEU CD2 C 18.540 -2.217 -9.162 1.00 . B B . 26 LEU CD2 1 1
4 2320 2 1 16 LEU CG C 19.791 -2.853 -8.538 1.00 . B B . 26 LEU CG 1 1
4 2321 2 1 16 LEU H H 18.617 -0.041 -6.826 1.00 . B B . 26 LEU H 1 1
4 2322 2 1 16 LEU HA H 19.912 -1.908 -5.126 1.00 . B B . 26 LEU HA 1 1
4 2323 2 1 16 LEU HB2 H 20.559 -3.586 -6.690 1.00 . B B . 26 LEU HB2 1 1
4 2324 2 1 16 LEU HB3 H 18.819 -3.522 -6.723 1.00 . B B . 26 LEU HB3 1 1
4 2325 2 1 16 LEU HD11 H 19.114 -4.888 -8.881 1.00 . B B . 26 LEU HD11 1 1
4 2326 2 1 16 LEU HD12 H 20.050 -4.189 -10.223 1.00 . B B . 26 LEU HD12 1 1
4 2327 2 1 16 LEU HD13 H 20.881 -4.711 -8.753 1.00 . B B . 26 LEU HD13 1 1
4 2328 2 1 16 LEU HD21 H 18.478 -1.174 -8.870 1.00 . B B . 26 LEU HD21 1 1
4 2329 2 1 16 LEU HD22 H 18.606 -2.256 -10.249 1.00 . B B . 26 LEU HD22 1 1
4 2330 2 1 16 LEU HD23 H 17.643 -2.745 -8.835 1.00 . B B . 26 LEU HD23 1 1
4 2331 2 1 16 LEU HG H 20.657 -2.257 -8.824 1.00 . B B . 26 LEU HG 1 1
4 2332 2 1 16 LEU N N 18.540 -0.896 -6.290 1.00 . B B . 26 LEU N 1 1
4 2333 2 1 16 LEU O O 20.822 0.212 -7.298 1.00 . B B . 26 LEU O 1 1
4 2334 2 1 17 PRO C C 23.805 -1.843 -7.990 1.00 . B B . 27 PRO C 1 1
4 2335 2 1 17 PRO CA C 23.491 -0.880 -6.817 1.00 . B B . 27 PRO CA 1 1
4 2336 2 1 17 PRO CB C 24.531 -1.044 -5.707 1.00 . B B . 27 PRO CB 1 1
4 2337 2 1 17 PRO CD C 22.488 -2.127 -5.065 1.00 . B B . 27 PRO CD 1 1
4 2338 2 1 17 PRO CG C 24.008 -2.284 -4.983 1.00 . B B . 27 PRO CG 1 1
4 2339 2 1 17 PRO HA H 23.491 0.151 -7.171 1.00 . B B . 27 PRO HA 1 1
4 2340 2 1 17 PRO HB2 H 25.536 -1.194 -6.101 1.00 . B B . 27 PRO HB2 1 1
4 2341 2 1 17 PRO HB3 H 24.501 -0.179 -5.044 1.00 . B B . 27 PRO HB3 1 1
4 2342 2 1 17 PRO HD2 H 22.040 -3.102 -5.245 1.00 . B B . 27 PRO HD2 1 1
4 2343 2 1 17 PRO HD3 H 22.106 -1.713 -4.134 1.00 . B B . 27 PRO HD3 1 1
4 2344 2 1 17 PRO HG2 H 24.312 -3.182 -5.526 1.00 . B B . 27 PRO HG2 1 1
4 2345 2 1 17 PRO HG3 H 24.357 -2.335 -3.954 1.00 . B B . 27 PRO HG3 1 1
4 2346 2 1 17 PRO N N 22.222 -1.198 -6.161 1.00 . B B . 27 PRO N 1 1
4 2347 2 1 17 PRO O O 23.123 -2.890 -8.104 1.00 . B B . 27 PRO O 1 1
4 2348 3 1 1 PRO C C -21.023 -0.093 3.156 1.00 . C C . 11 PRO C 1 1
4 2349 3 1 1 PRO CA C -21.432 1.384 2.979 1.00 . C C . 11 PRO CA 1 1
4 2350 3 1 1 PRO CB C -20.307 2.333 3.436 1.00 . C C . 11 PRO CB 1 1
4 2351 3 1 1 PRO CD C -22.192 2.701 4.803 1.00 . C C . 11 PRO CD 1 1
4 2352 3 1 1 PRO CG C -20.669 2.624 4.891 1.00 . C C . 11 PRO CG 1 1
4 2353 3 1 1 PRO H2 H -22.935 0.856 4.252 1.00 . C C . 11 PRO H2 1 1
4 2354 3 1 1 PRO H3 H -23.383 2.082 3.223 1.00 . C C . 11 PRO H3 1 1
4 2355 3 1 1 PRO HA H -21.632 1.552 1.919 1.00 . C C . 11 PRO HA 1 1
4 2356 3 1 1 PRO HB2 H -19.309 1.889 3.361 1.00 . C C . 11 PRO HB2 1 1
4 2357 3 1 1 PRO HB3 H -20.339 3.258 2.854 1.00 . C C . 11 PRO HB3 1 1
4 2358 3 1 1 PRO HD2 H -22.645 2.514 5.781 1.00 . C C . 11 PRO HD2 1 1
4 2359 3 1 1 PRO HD3 H -22.465 3.706 4.469 1.00 . C C . 11 PRO HD3 1 1
4 2360 3 1 1 PRO HG2 H -20.357 1.795 5.533 1.00 . C C . 11 PRO HG2 1 1
4 2361 3 1 1 PRO HG3 H -20.229 3.560 5.242 1.00 . C C . 11 PRO HG3 1 1
4 2362 3 1 1 PRO N N -22.632 1.709 3.794 1.00 . C C . 11 PRO N 1 1
4 2363 3 1 1 PRO O O -21.503 -0.746 4.097 1.00 . C C . 11 PRO O 1 1
4 2364 3 1 2 PRO C C -18.278 -1.168 3.769 1.00 . C C . 12 PRO C 1 1
4 2365 3 1 2 PRO CA C -19.230 -1.700 2.679 1.00 . C C . 12 PRO CA 1 1
4 2366 3 1 2 PRO CB C -18.584 -2.113 1.354 1.00 . C C . 12 PRO CB 1 1
4 2367 3 1 2 PRO CD C -19.662 -0.011 1.045 1.00 . C C . 12 PRO CD 1 1
4 2368 3 1 2 PRO CG C -18.407 -0.782 0.628 1.00 . C C . 12 PRO CG 1 1
4 2369 3 1 2 PRO HA H -19.792 -2.544 3.081 1.00 . C C . 12 PRO HA 1 1
4 2370 3 1 2 PRO HB2 H -17.648 -2.650 1.476 1.00 . C C . 12 PRO HB2 1 1
4 2371 3 1 2 PRO HB3 H -19.289 -2.731 0.796 1.00 . C C . 12 PRO HB3 1 1
4 2372 3 1 2 PRO HD2 H -19.420 1.047 1.142 1.00 . C C . 12 PRO HD2 1 1
4 2373 3 1 2 PRO HD3 H -20.437 -0.150 0.290 1.00 . C C . 12 PRO HD3 1 1
4 2374 3 1 2 PRO HG2 H -17.516 -0.272 0.998 1.00 . C C . 12 PRO HG2 1 1
4 2375 3 1 2 PRO HG3 H -18.351 -0.914 -0.452 1.00 . C C . 12 PRO HG3 1 1
4 2376 3 1 2 PRO N N -20.106 -0.599 2.310 1.00 . C C . 12 PRO N 1 1
4 2377 3 1 2 PRO O O -18.745 -0.547 4.726 1.00 . C C . 12 PRO O 1 1
4 2378 3 1 3 GLY C C -15.556 0.652 4.017 1.00 . C C . 13 GLY C 1 1
4 2379 3 1 3 GLY CA C -15.997 -0.725 4.533 1.00 . C C . 13 GLY CA 1 1
4 2380 3 1 3 GLY H H -16.599 -1.906 2.867 1.00 . C C . 13 GLY H 1 1
4 2381 3 1 3 GLY HA2 H -16.387 -0.624 5.546 1.00 . C C . 13 GLY HA2 1 1
4 2382 3 1 3 GLY HA3 H -15.102 -1.331 4.581 1.00 . C C . 13 GLY HA3 1 1
4 2383 3 1 3 GLY N N -16.967 -1.381 3.658 1.00 . C C . 13 GLY N 1 1
4 2384 3 1 3 GLY O O -16.000 1.091 2.952 1.00 . C C . 13 GLY O 1 1
4 2385 3 1 4 PRO C C -12.655 1.881 3.469 1.00 . C C . 14 PRO C 1 1
4 2386 3 1 4 PRO CA C -13.840 2.424 4.298 1.00 . C C . 14 PRO CA 1 1
4 2387 3 1 4 PRO CB C -13.464 3.187 5.578 1.00 . C C . 14 PRO CB 1 1
4 2388 3 1 4 PRO CD C -14.443 1.095 6.192 1.00 . C C . 14 PRO CD 1 1
4 2389 3 1 4 PRO CG C -13.350 2.074 6.621 1.00 . C C . 14 PRO CG 1 1
4 2390 3 1 4 PRO HA H -14.426 3.083 3.655 1.00 . C C . 14 PRO HA 1 1
4 2391 3 1 4 PRO HB2 H -12.544 3.766 5.483 1.00 . C C . 14 PRO HB2 1 1
4 2392 3 1 4 PRO HB3 H -14.285 3.851 5.853 1.00 . C C . 14 PRO HB3 1 1
4 2393 3 1 4 PRO HD2 H -14.144 0.069 6.396 1.00 . C C . 14 PRO HD2 1 1
4 2394 3 1 4 PRO HD3 H -15.362 1.322 6.733 1.00 . C C . 14 PRO HD3 1 1
4 2395 3 1 4 PRO HG2 H -12.376 1.593 6.544 1.00 . C C . 14 PRO HG2 1 1
4 2396 3 1 4 PRO HG3 H -13.515 2.448 7.631 1.00 . C C . 14 PRO HG3 1 1
4 2397 3 1 4 PRO N N -14.660 1.316 4.767 1.00 . C C . 14 PRO N 1 1
4 2398 3 1 4 PRO O O -12.852 1.397 2.359 1.00 . C C . 14 PRO O 1 1
4 2399 3 1 5 GLN C C -9.133 1.220 4.168 1.00 . C C . 15 GLN C 1 1
4 2400 3 1 5 GLN CA C -10.161 1.911 3.257 1.00 . C C . 15 GLN CA 1 1
4 2401 3 1 5 GLN CB C -9.801 3.392 2.980 1.00 . C C . 15 GLN CB 1 1
4 2402 3 1 5 GLN CD C -8.048 3.054 1.196 1.00 . C C . 15 GLN CD 1 1
4 2403 3 1 5 GLN CG C -8.369 3.698 2.524 1.00 . C C . 15 GLN CG 1 1
4 2404 3 1 5 GLN H H -11.284 2.306 4.903 1.00 . C C . 15 GLN H 1 1
4 2405 3 1 5 GLN HA H -10.256 1.355 2.323 1.00 . C C . 15 GLN HA 1 1
4 2406 3 1 5 GLN HB2 H -10.494 3.784 2.233 1.00 . C C . 15 GLN HB2 1 1
4 2407 3 1 5 GLN HB3 H -9.958 3.961 3.899 1.00 . C C . 15 GLN HB3 1 1
4 2408 3 1 5 GLN HE21 H -7.502 1.366 2.118 1.00 . C C . 15 GLN HE21 1 1
4 2409 3 1 5 GLN HE22 H -7.734 1.259 0.387 1.00 . C C . 15 GLN HE22 1 1
4 2410 3 1 5 GLN HG2 H -8.245 4.774 2.430 1.00 . C C . 15 GLN HG2 1 1
4 2411 3 1 5 GLN HG3 H -7.674 3.322 3.268 1.00 . C C . 15 GLN HG3 1 1
4 2412 3 1 5 GLN N N -11.419 1.962 3.973 1.00 . C C . 15 GLN N 1 1
4 2413 3 1 5 GLN NE2 N -7.706 1.797 1.234 1.00 . C C . 15 GLN NE2 1 1
4 2414 3 1 5 GLN O O -9.032 1.544 5.349 1.00 . C C . 15 GLN O 1 1
4 2415 3 1 5 GLN OE1 O -8.136 3.633 0.129 1.00 . C C . 15 GLN OE1 1 1
4 2416 3 1 6 GLY C C -5.969 0.585 4.367 1.00 . C C . 16 GLY C 1 1
4 2417 3 1 6 GLY CA C -7.195 -0.333 4.291 1.00 . C C . 16 GLY CA 1 1
4 2418 3 1 6 GLY H H -8.586 -0.031 2.679 1.00 . C C . 16 GLY H 1 1
4 2419 3 1 6 GLY HA2 H -7.469 -0.597 5.313 1.00 . C C . 16 GLY HA2 1 1
4 2420 3 1 6 GLY HA3 H -6.904 -1.235 3.756 1.00 . C C . 16 GLY HA3 1 1
4 2421 3 1 6 GLY N N -8.354 0.281 3.624 1.00 . C C . 16 GLY N 1 1
4 2422 3 1 6 GLY O O -5.930 1.639 3.736 1.00 . C C . 16 GLY O 1 1
4 2423 3 1 7 ILE C C -2.868 1.123 4.161 1.00 . C C . 17 ILE C 1 1
4 2424 3 1 7 ILE CA C -3.775 1.040 5.397 1.00 . C C . 17 ILE CA 1 1
4 2425 3 1 7 ILE CB C -2.993 0.561 6.642 1.00 . C C . 17 ILE CB 1 1
4 2426 3 1 7 ILE CD1 C -3.244 -0.041 9.153 1.00 . C C . 17 ILE CD1 1 1
4 2427 3 1 7 ILE CG1 C -3.911 0.516 7.889 1.00 . C C . 17 ILE CG1 1 1
4 2428 3 1 7 ILE CG2 C -1.780 1.483 6.872 1.00 . C C . 17 ILE CG2 1 1
4 2429 3 1 7 ILE H H -5.024 -0.709 5.589 1.00 . C C . 17 ILE H 1 1
4 2430 3 1 7 ILE HA H -4.131 2.051 5.603 1.00 . C C . 17 ILE HA 1 1
4 2431 3 1 7 ILE HB H -2.619 -0.443 6.443 1.00 . C C . 17 ILE HB 1 1
4 2432 3 1 7 ILE HD11 H -2.487 0.648 9.524 1.00 . C C . 17 ILE HD11 1 1
4 2433 3 1 7 ILE HD12 H -3.999 -0.170 9.929 1.00 . C C . 17 ILE HD12 1 1
4 2434 3 1 7 ILE HD13 H -2.788 -1.008 8.939 1.00 . C C . 17 ILE HD13 1 1
4 2435 3 1 7 ILE HG12 H -4.284 1.518 8.101 1.00 . C C . 17 ILE HG12 1 1
4 2436 3 1 7 ILE HG13 H -4.769 -0.125 7.683 1.00 . C C . 17 ILE HG13 1 1
4 2437 3 1 7 ILE HG21 H -2.113 2.515 6.987 1.00 . C C . 17 ILE HG21 1 1
4 2438 3 1 7 ILE HG22 H -1.220 1.178 7.754 1.00 . C C . 17 ILE HG22 1 1
4 2439 3 1 7 ILE HG23 H -1.100 1.422 6.023 1.00 . C C . 17 ILE HG23 1 1
4 2440 3 1 7 ILE N N -4.955 0.191 5.138 1.00 . C C . 17 ILE N 1 1
4 2441 3 1 7 ILE O O -2.508 0.102 3.581 1.00 . C C . 17 ILE O 1 1
4 2442 3 1 8 ALA C C -0.096 2.266 2.937 1.00 . C C . 18 ALA C 1 1
4 2443 3 1 8 ALA CA C -1.575 2.587 2.646 1.00 . C C . 18 ALA CA 1 1
4 2444 3 1 8 ALA CB C -1.755 4.043 2.201 1.00 . C C . 18 ALA CB 1 1
4 2445 3 1 8 ALA H H -2.753 3.123 4.335 1.00 . C C . 18 ALA H 1 1
4 2446 3 1 8 ALA HA H -1.879 1.935 1.826 1.00 . C C . 18 ALA HA 1 1
4 2447 3 1 8 ALA HB1 H -1.436 4.718 2.995 1.00 . C C . 18 ALA HB1 1 1
4 2448 3 1 8 ALA HB2 H -1.149 4.232 1.312 1.00 . C C . 18 ALA HB2 1 1
4 2449 3 1 8 ALA HB3 H -2.801 4.236 1.960 1.00 . C C . 18 ALA HB3 1 1
4 2450 3 1 8 ALA N N -2.465 2.337 3.780 1.00 . C C . 18 ALA N 1 1
4 2451 3 1 8 ALA O O 0.379 2.352 4.075 1.00 . C C . 18 ALA O 1 1
4 2452 3 1 9 GLY C C 2.953 2.927 1.921 1.00 . C C . 19 GLY C 1 1
4 2453 3 1 9 GLY CA C 2.093 1.662 1.929 1.00 . C C . 19 GLY CA 1 1
4 2454 3 1 9 GLY H H 0.216 1.992 0.962 1.00 . C C . 19 GLY H 1 1
4 2455 3 1 9 GLY HA2 H 2.314 1.103 2.839 1.00 . C C . 19 GLY HA2 1 1
4 2456 3 1 9 GLY HA3 H 2.367 1.066 1.061 1.00 . C C . 19 GLY HA3 1 1
4 2457 3 1 9 GLY N N 0.659 1.953 1.877 1.00 . C C . 19 GLY N 1 1
4 2458 3 1 9 GLY O O 2.524 4.010 1.534 1.00 . C C . 19 GLY O 1 1
4 2459 3 1 10 GLN C C 6.140 3.899 1.219 1.00 . C C . 20 GLN C 1 1
4 2460 3 1 10 GLN CA C 5.170 3.893 2.421 1.00 . C C . 20 GLN CA 1 1
4 2461 3 1 10 GLN CB C 5.910 3.837 3.777 1.00 . C C . 20 GLN CB 1 1
4 2462 3 1 10 GLN CD C 4.495 2.229 5.206 1.00 . C C . 20 GLN CD 1 1
4 2463 3 1 10 GLN CG C 4.992 3.665 5.010 1.00 . C C . 20 GLN CG 1 1
4 2464 3 1 10 GLN H H 4.520 1.867 2.603 1.00 . C C . 20 GLN H 1 1
4 2465 3 1 10 GLN HA H 4.626 4.841 2.388 1.00 . C C . 20 GLN HA 1 1
4 2466 3 1 10 GLN HB2 H 6.649 3.037 3.758 1.00 . C C . 20 GLN HB2 1 1
4 2467 3 1 10 GLN HB3 H 6.452 4.774 3.901 1.00 . C C . 20 GLN HB3 1 1
4 2468 3 1 10 GLN HE21 H 2.550 2.761 5.514 1.00 . C C . 20 GLN HE21 1 1
4 2469 3 1 10 GLN HE22 H 2.909 1.060 5.568 1.00 . C C . 20 GLN HE22 1 1
4 2470 3 1 10 GLN HG2 H 5.548 3.946 5.904 1.00 . C C . 20 GLN HG2 1 1
4 2471 3 1 10 GLN HG3 H 4.142 4.343 4.923 1.00 . C C . 20 GLN HG3 1 1
4 2472 3 1 10 GLN N N 4.213 2.784 2.325 1.00 . C C . 20 GLN N 1 1
4 2473 3 1 10 GLN NE2 N 3.227 2.010 5.488 1.00 . C C . 20 GLN NE2 1 1
4 2474 3 1 10 GLN O O 6.015 3.088 0.295 1.00 . C C . 20 GLN O 1 1
4 2475 3 1 10 GLN OE1 O 5.238 1.267 5.024 1.00 . C C . 20 GLN OE1 1 1
4 2476 3 1 11 ARG C C 9.080 3.733 0.127 1.00 . C C . 21 ARG C 1 1
4 2477 3 1 11 ARG CA C 8.114 4.933 0.147 1.00 . C C . 21 ARG CA 1 1
4 2478 3 1 11 ARG CB C 8.843 6.285 0.267 1.00 . C C . 21 ARG CB 1 1
4 2479 3 1 11 ARG CD C 10.601 6.199 -1.664 1.00 . C C . 21 ARG CD 1 1
4 2480 3 1 11 ARG CG C 9.379 6.889 -1.045 1.00 . C C . 21 ARG CG 1 1
4 2481 3 1 11 ARG CZ C 11.196 7.732 -3.563 1.00 . C C . 21 ARG CZ 1 1
4 2482 3 1 11 ARG H H 7.196 5.442 2.006 1.00 . C C . 21 ARG H 1 1
4 2483 3 1 11 ARG HA H 7.552 4.948 -0.779 1.00 . C C . 21 ARG HA 1 1
4 2484 3 1 11 ARG HB2 H 8.130 7.010 0.662 1.00 . C C . 21 ARG HB2 1 1
4 2485 3 1 11 ARG HB3 H 9.654 6.201 0.993 1.00 . C C . 21 ARG HB3 1 1
4 2486 3 1 11 ARG HD2 H 11.205 5.778 -0.863 1.00 . C C . 21 ARG HD2 1 1
4 2487 3 1 11 ARG HD3 H 10.287 5.394 -2.328 1.00 . C C . 21 ARG HD3 1 1
4 2488 3 1 11 ARG HE H 12.291 7.436 -1.917 1.00 . C C . 21 ARG HE 1 1
4 2489 3 1 11 ARG HG2 H 8.585 6.934 -1.787 1.00 . C C . 21 ARG HG2 1 1
4 2490 3 1 11 ARG HG3 H 9.660 7.913 -0.813 1.00 . C C . 21 ARG HG3 1 1
4 2491 3 1 11 ARG HH11 H 9.739 6.485 -4.177 1.00 . C C . 21 ARG HH11 1 1
4 2492 3 1 11 ARG HH12 H 10.065 7.810 -5.235 1.00 . C C . 21 ARG HH12 1 1
4 2493 3 1 11 ARG HH21 H 12.777 8.983 -3.441 1.00 . C C . 21 ARG HH21 1 1
4 2494 3 1 11 ARG HH22 H 11.820 9.129 -4.880 1.00 . C C . 21 ARG HH22 1 1
4 2495 3 1 11 ARG N N 7.121 4.809 1.223 1.00 . C C . 21 ARG N 1 1
4 2496 3 1 11 ARG NE N 11.448 7.156 -2.395 1.00 . C C . 21 ARG NE 1 1
4 2497 3 1 11 ARG NH1 N 10.202 7.371 -4.341 1.00 . C C . 21 ARG NH1 1 1
4 2498 3 1 11 ARG NH2 N 11.971 8.709 -3.978 1.00 . C C . 21 ARG NH2 1 1
4 2499 3 1 11 ARG O O 9.503 3.256 1.181 1.00 . C C . 21 ARG O 1 1
4 2500 3 1 12 GLY C C 11.831 2.531 -1.192 1.00 . C C . 22 GLY C 1 1
4 2501 3 1 12 GLY CA C 10.359 2.135 -1.298 1.00 . C C . 22 GLY CA 1 1
4 2502 3 1 12 GLY H H 9.053 3.727 -1.877 1.00 . C C . 22 GLY H 1 1
4 2503 3 1 12 GLY HA2 H 10.160 1.346 -0.571 1.00 . C C . 22 GLY HA2 1 1
4 2504 3 1 12 GLY HA3 H 10.207 1.739 -2.300 1.00 . C C . 22 GLY HA3 1 1
4 2505 3 1 12 GLY N N 9.440 3.259 -1.067 1.00 . C C . 22 GLY N 1 1
4 2506 3 1 12 GLY O O 12.188 3.682 -1.418 1.00 . C C . 22 GLY O 1 1
4 2507 3 1 13 VAL C C 14.796 2.175 -2.023 1.00 . C C . 23 VAL C 1 1
4 2508 3 1 13 VAL CA C 14.135 1.752 -0.698 1.00 . C C . 23 VAL CA 1 1
4 2509 3 1 13 VAL CB C 14.797 0.490 -0.091 1.00 . C C . 23 VAL CB 1 1
4 2510 3 1 13 VAL CG1 C 16.253 0.746 0.309 1.00 . C C . 23 VAL CG1 1 1
4 2511 3 1 13 VAL CG2 C 14.036 0.009 1.164 1.00 . C C . 23 VAL CG2 1 1
4 2512 3 1 13 VAL H H 12.319 0.632 -0.736 1.00 . C C . 23 VAL H 1 1
4 2513 3 1 13 VAL HA H 14.264 2.565 0.019 1.00 . C C . 23 VAL HA 1 1
4 2514 3 1 13 VAL HB H 14.771 -0.311 -0.825 1.00 . C C . 23 VAL HB 1 1
4 2515 3 1 13 VAL HG11 H 16.308 1.613 0.968 1.00 . C C . 23 VAL HG11 1 1
4 2516 3 1 13 VAL HG12 H 16.656 -0.127 0.823 1.00 . C C . 23 VAL HG12 1 1
4 2517 3 1 13 VAL HG13 H 16.853 0.920 -0.579 1.00 . C C . 23 VAL HG13 1 1
4 2518 3 1 13 VAL HG21 H 13.024 -0.304 0.906 1.00 . C C . 23 VAL HG21 1 1
4 2519 3 1 13 VAL HG22 H 14.548 -0.848 1.602 1.00 . C C . 23 VAL HG22 1 1
4 2520 3 1 13 VAL HG23 H 13.988 0.810 1.902 1.00 . C C . 23 VAL HG23 1 1
4 2521 3 1 13 VAL N N 12.685 1.563 -0.868 1.00 . C C . 23 VAL N 1 1
4 2522 3 1 13 VAL O O 14.370 1.768 -3.102 1.00 . C C . 23 VAL O 1 1
4 2523 3 1 14 VAL C C 17.886 2.922 -3.264 1.00 . C C . 24 VAL C 1 1
4 2524 3 1 14 VAL CA C 16.541 3.657 -3.045 1.00 . C C . 24 VAL CA 1 1
4 2525 3 1 14 VAL CB C 16.693 5.169 -2.735 1.00 . C C . 24 VAL CB 1 1
4 2526 3 1 14 VAL CG1 C 17.547 5.966 -3.729 1.00 . C C . 24 VAL CG1 1 1
4 2527 3 1 14 VAL CG2 C 15.296 5.835 -2.697 1.00 . C C . 24 VAL CG2 1 1
4 2528 3 1 14 VAL H H 16.198 3.208 -1.012 1.00 . C C . 24 VAL H 1 1
4 2529 3 1 14 VAL HA H 15.935 3.577 -3.943 1.00 . C C . 24 VAL HA 1 1
4 2530 3 1 14 VAL HB H 17.131 5.277 -1.741 1.00 . C C . 24 VAL HB 1 1
4 2531 3 1 14 VAL HG11 H 17.213 5.773 -4.747 1.00 . C C . 24 VAL HG11 1 1
4 2532 3 1 14 VAL HG12 H 17.469 7.033 -3.519 1.00 . C C . 24 VAL HG12 1 1
4 2533 3 1 14 VAL HG13 H 18.593 5.686 -3.623 1.00 . C C . 24 VAL HG13 1 1
4 2534 3 1 14 VAL HG21 H 14.677 5.391 -1.917 1.00 . C C . 24 VAL HG21 1 1
4 2535 3 1 14 VAL HG22 H 15.391 6.899 -2.477 1.00 . C C . 24 VAL HG22 1 1
4 2536 3 1 14 VAL HG23 H 14.795 5.714 -3.658 1.00 . C C . 24 VAL HG23 1 1
4 2537 3 1 14 VAL N N 15.814 3.029 -1.928 1.00 . C C . 24 VAL N 1 1
4 2538 3 1 14 VAL O O 18.279 2.127 -2.405 1.00 . C C . 24 VAL O 1 1
4 2539 3 1 15 GLY C C 20.991 3.254 -3.551 1.00 . C C . 25 GLY C 1 1
4 2540 3 1 15 GLY CA C 19.986 2.726 -4.589 1.00 . C C . 25 GLY CA 1 1
4 2541 3 1 15 GLY H H 18.203 3.784 -5.083 1.00 . C C . 25 GLY H 1 1
4 2542 3 1 15 GLY HA2 H 20.019 1.638 -4.551 1.00 . C C . 25 GLY HA2 1 1
4 2543 3 1 15 GLY HA3 H 20.328 3.043 -5.572 1.00 . C C . 25 GLY HA3 1 1
4 2544 3 1 15 GLY N N 18.599 3.179 -4.372 1.00 . C C . 25 GLY N 1 1
4 2545 3 1 15 GLY O O 20.616 3.970 -2.619 1.00 . C C . 25 GLY O 1 1
4 2546 3 1 16 LEU C C 24.345 4.120 -3.025 1.00 . C C . 26 LEU C 1 1
4 2547 3 1 16 LEU CA C 23.318 3.026 -2.669 1.00 . C C . 26 LEU CA 1 1
4 2548 3 1 16 LEU CB C 24.049 1.693 -2.378 1.00 . C C . 26 LEU CB 1 1
4 2549 3 1 16 LEU CD1 C 24.092 -0.682 -1.617 1.00 . C C . 26 LEU CD1 1 1
4 2550 3 1 16 LEU CD2 C 22.038 0.618 -1.187 1.00 . C C . 26 LEU CD2 1 1
4 2551 3 1 16 LEU CG C 23.198 0.433 -2.160 1.00 . C C . 26 LEU CG 1 1
4 2552 3 1 16 LEU H H 22.486 2.320 -4.527 1.00 . C C . 26 LEU H 1 1
4 2553 3 1 16 LEU HA H 22.860 3.373 -1.745 1.00 . C C . 26 LEU HA 1 1
4 2554 3 1 16 LEU HB2 H 24.722 1.500 -3.215 1.00 . C C . 26 LEU HB2 1 1
4 2555 3 1 16 LEU HB3 H 24.670 1.859 -1.498 1.00 . C C . 26 LEU HB3 1 1
4 2556 3 1 16 LEU HD11 H 24.448 -0.420 -0.622 1.00 . C C . 26 LEU HD11 1 1
4 2557 3 1 16 LEU HD12 H 23.529 -1.613 -1.575 1.00 . C C . 26 LEU HD12 1 1
4 2558 3 1 16 LEU HD13 H 24.948 -0.809 -2.278 1.00 . C C . 26 LEU HD13 1 1
4 2559 3 1 16 LEU HD21 H 21.325 1.324 -1.610 1.00 . C C . 26 LEU HD21 1 1
4 2560 3 1 16 LEU HD22 H 21.528 -0.332 -1.040 1.00 . C C . 26 LEU HD22 1 1
4 2561 3 1 16 LEU HD23 H 22.407 1.007 -0.240 1.00 . C C . 26 LEU HD23 1 1
4 2562 3 1 16 LEU HG H 22.790 0.119 -3.119 1.00 . C C . 26 LEU HG 1 1
4 2563 3 1 16 LEU N N 22.252 2.823 -3.681 1.00 . C C . 26 LEU N 1 1
4 2564 3 1 16 LEU O O 24.724 4.198 -4.213 1.00 . C C . 26 LEU O 1 1
5 2565 1 1 3 GLY C C -18.494 -8.293 4.361 1.00 . A A . 13 GLY C 1 1
5 2566 1 1 3 GLY CA C -19.909 -8.155 4.896 1.00 . A A . 13 GLY CA 1 1
5 2567 1 1 3 GLY H H -19.489 -7.036 6.570 1.00 . A A . 13 GLY H 1 1
5 2568 1 1 3 GLY HA2 H -20.455 -9.069 4.665 1.00 . A A . 13 GLY HA2 1 1
5 2569 1 1 3 GLY HA3 H -20.396 -7.302 4.424 1.00 . A A . 13 GLY HA3 1 1
5 2570 1 1 3 GLY N N -19.861 -7.954 6.361 1.00 . A A . 13 GLY N 1 1
5 2571 1 1 3 GLY O O -17.622 -8.542 5.189 1.00 . A A . 13 GLY O 1 1
5 2572 1 1 4 PRO C C -16.197 -6.761 2.968 1.00 . A A . 14 PRO C 1 1
5 2573 1 1 4 PRO CA C -16.903 -8.037 2.488 1.00 . A A . 14 PRO CA 1 1
5 2574 1 1 4 PRO CB C -17.096 -8.058 0.967 1.00 . A A . 14 PRO CB 1 1
5 2575 1 1 4 PRO CD C -19.237 -7.802 2.016 1.00 . A A . 14 PRO CD 1 1
5 2576 1 1 4 PRO CG C -18.441 -7.356 0.789 1.00 . A A . 14 PRO CG 1 1
5 2577 1 1 4 PRO HA H -16.315 -8.905 2.792 1.00 . A A . 14 PRO HA 1 1
5 2578 1 1 4 PRO HB2 H -16.297 -7.543 0.434 1.00 . A A . 14 PRO HB2 1 1
5 2579 1 1 4 PRO HB3 H -17.175 -9.090 0.624 1.00 . A A . 14 PRO HB3 1 1
5 2580 1 1 4 PRO HD2 H -19.902 -6.995 2.324 1.00 . A A . 14 PRO HD2 1 1
5 2581 1 1 4 PRO HD3 H -19.806 -8.702 1.776 1.00 . A A . 14 PRO HD3 1 1
5 2582 1 1 4 PRO HG2 H -18.294 -6.275 0.818 1.00 . A A . 14 PRO HG2 1 1
5 2583 1 1 4 PRO HG3 H -18.930 -7.651 -0.141 1.00 . A A . 14 PRO HG3 1 1
5 2584 1 1 4 PRO N N -18.252 -8.112 3.047 1.00 . A A . 14 PRO N 1 1
5 2585 1 1 4 PRO O O -16.834 -5.907 3.570 1.00 . A A . 14 PRO O 1 1
5 2586 1 1 5 GLN C C -14.266 -4.189 2.790 1.00 . A A . 15 GLN C 1 1
5 2587 1 1 5 GLN CA C -13.925 -5.652 3.141 1.00 . A A . 15 GLN CA 1 1
5 2588 1 1 5 GLN CB C -12.548 -6.034 2.542 1.00 . A A . 15 GLN CB 1 1
5 2589 1 1 5 GLN CD C -11.722 -7.425 4.484 1.00 . A A . 15 GLN CD 1 1
5 2590 1 1 5 GLN CG C -12.019 -7.407 2.991 1.00 . A A . 15 GLN CG 1 1
5 2591 1 1 5 GLN H H -14.495 -7.447 2.212 1.00 . A A . 15 GLN H 1 1
5 2592 1 1 5 GLN HA H -13.860 -5.683 4.225 1.00 . A A . 15 GLN HA 1 1
5 2593 1 1 5 GLN HB2 H -12.627 -6.027 1.454 1.00 . A A . 15 GLN HB2 1 1
5 2594 1 1 5 GLN HB3 H -11.801 -5.292 2.821 1.00 . A A . 15 GLN HB3 1 1
5 2595 1 1 5 GLN HE21 H -9.800 -6.835 4.253 1.00 . A A . 15 GLN HE21 1 1
5 2596 1 1 5 GLN HE22 H -10.387 -7.076 5.895 1.00 . A A . 15 GLN HE22 1 1
5 2597 1 1 5 GLN HG2 H -12.737 -8.193 2.759 1.00 . A A . 15 GLN HG2 1 1
5 2598 1 1 5 GLN HG3 H -11.105 -7.626 2.442 1.00 . A A . 15 GLN HG3 1 1
5 2599 1 1 5 GLN N N -14.892 -6.669 2.701 1.00 . A A . 15 GLN N 1 1
5 2600 1 1 5 GLN NE2 N -10.524 -7.079 4.901 1.00 . A A . 15 GLN NE2 1 1
5 2601 1 1 5 GLN O O -15.311 -3.882 2.224 1.00 . A A . 15 GLN O 1 1
5 2602 1 1 5 GLN OE1 O -12.587 -7.693 5.301 1.00 . A A . 15 GLN OE1 1 1
5 2603 1 1 6 GLY C C -12.393 -1.806 1.368 1.00 . A A . 16 GLY C 1 1
5 2604 1 1 6 GLY CA C -13.306 -1.911 2.589 1.00 . A A . 16 GLY CA 1 1
5 2605 1 1 6 GLY H H -12.543 -3.585 3.648 1.00 . A A . 16 GLY H 1 1
5 2606 1 1 6 GLY HA2 H -14.288 -1.569 2.270 1.00 . A A . 16 GLY HA2 1 1
5 2607 1 1 6 GLY HA3 H -12.924 -1.236 3.345 1.00 . A A . 16 GLY HA3 1 1
5 2608 1 1 6 GLY N N -13.365 -3.268 3.145 1.00 . A A . 16 GLY N 1 1
5 2609 1 1 6 GLY O O -11.883 -2.807 0.863 1.00 . A A . 16 GLY O 1 1
5 2610 1 1 7 ILE C C -9.884 -0.562 0.009 1.00 . A A . 17 ILE C 1 1
5 2611 1 1 7 ILE CA C -11.361 -0.316 -0.314 1.00 . A A . 17 ILE CA 1 1
5 2612 1 1 7 ILE CB C -11.567 1.124 -0.855 1.00 . A A . 17 ILE CB 1 1
5 2613 1 1 7 ILE CD1 C -13.275 2.995 -1.358 1.00 . A A . 17 ILE CD1 1 1
5 2614 1 1 7 ILE CG1 C -13.045 1.567 -0.847 1.00 . A A . 17 ILE CG1 1 1
5 2615 1 1 7 ILE CG2 C -10.949 1.234 -2.263 1.00 . A A . 17 ILE CG2 1 1
5 2616 1 1 7 ILE H H -12.538 0.204 1.411 1.00 . A A . 17 ILE H 1 1
5 2617 1 1 7 ILE HA H -11.660 -1.019 -1.094 1.00 . A A . 17 ILE HA 1 1
5 2618 1 1 7 ILE HB H -11.041 1.814 -0.202 1.00 . A A . 17 ILE HB 1 1
5 2619 1 1 7 ILE HD11 H -13.096 3.049 -2.431 1.00 . A A . 17 ILE HD11 1 1
5 2620 1 1 7 ILE HD12 H -14.309 3.284 -1.167 1.00 . A A . 17 ILE HD12 1 1
5 2621 1 1 7 ILE HD13 H -12.607 3.686 -0.841 1.00 . A A . 17 ILE HD13 1 1
5 2622 1 1 7 ILE HG12 H -13.635 0.871 -1.443 1.00 . A A . 17 ILE HG12 1 1
5 2623 1 1 7 ILE HG13 H -13.405 1.545 0.181 1.00 . A A . 17 ILE HG13 1 1
5 2624 1 1 7 ILE HG21 H -11.513 0.621 -2.967 1.00 . A A . 17 ILE HG21 1 1
5 2625 1 1 7 ILE HG22 H -10.954 2.270 -2.602 1.00 . A A . 17 ILE HG22 1 1
5 2626 1 1 7 ILE HG23 H -9.911 0.906 -2.256 1.00 . A A . 17 ILE HG23 1 1
5 2627 1 1 7 ILE N N -12.172 -0.579 0.890 1.00 . A A . 17 ILE N 1 1
5 2628 1 1 7 ILE O O -9.379 0.015 0.973 1.00 . A A . 17 ILE O 1 1
5 2629 1 1 8 ALA C C -6.997 -0.246 -0.658 1.00 . A A . 18 ALA C 1 1
5 2630 1 1 8 ALA CA C -7.747 -1.585 -0.664 1.00 . A A . 18 ALA CA 1 1
5 2631 1 1 8 ALA CB C -7.264 -2.511 -1.788 1.00 . A A . 18 ALA CB 1 1
5 2632 1 1 8 ALA H H -9.632 -1.787 -1.586 1.00 . A A . 18 ALA H 1 1
5 2633 1 1 8 ALA HA H -7.563 -2.079 0.291 1.00 . A A . 18 ALA HA 1 1
5 2634 1 1 8 ALA HB1 H -7.429 -2.036 -2.757 1.00 . A A . 18 ALA HB1 1 1
5 2635 1 1 8 ALA HB2 H -6.195 -2.698 -1.668 1.00 . A A . 18 ALA HB2 1 1
5 2636 1 1 8 ALA HB3 H -7.795 -3.462 -1.751 1.00 . A A . 18 ALA HB3 1 1
5 2637 1 1 8 ALA N N -9.185 -1.371 -0.792 1.00 . A A . 18 ALA N 1 1
5 2638 1 1 8 ALA O O -7.309 0.659 -1.435 1.00 . A A . 18 ALA O 1 1
5 2639 1 1 9 GLY C C -4.479 1.626 -0.556 1.00 . A A . 19 GLY C 1 1
5 2640 1 1 9 GLY CA C -5.337 1.102 0.591 1.00 . A A . 19 GLY CA 1 1
5 2641 1 1 9 GLY H H -5.888 -0.941 0.847 1.00 . A A . 19 GLY H 1 1
5 2642 1 1 9 GLY HA2 H -6.064 1.874 0.842 1.00 . A A . 19 GLY HA2 1 1
5 2643 1 1 9 GLY HA3 H -4.698 0.931 1.452 1.00 . A A . 19 GLY HA3 1 1
5 2644 1 1 9 GLY N N -6.049 -0.128 0.266 1.00 . A A . 19 GLY N 1 1
5 2645 1 1 9 GLY O O -4.048 0.879 -1.436 1.00 . A A . 19 GLY O 1 1
5 2646 1 1 10 GLN C C -2.129 3.232 -1.750 1.00 . A A . 20 GLN C 1 1
5 2647 1 1 10 GLN CA C -3.604 3.635 -1.660 1.00 . A A . 20 GLN CA 1 1
5 2648 1 1 10 GLN CB C -3.798 5.155 -1.522 1.00 . A A . 20 GLN CB 1 1
5 2649 1 1 10 GLN CD C -5.930 5.200 -2.969 1.00 . A A . 20 GLN CD 1 1
5 2650 1 1 10 GLN CG C -5.277 5.583 -1.634 1.00 . A A . 20 GLN CG 1 1
5 2651 1 1 10 GLN H H -4.526 3.467 0.269 1.00 . A A . 20 GLN H 1 1
5 2652 1 1 10 GLN HA H -4.077 3.313 -2.589 1.00 . A A . 20 GLN HA 1 1
5 2653 1 1 10 GLN HB2 H -3.404 5.484 -0.559 1.00 . A A . 20 GLN HB2 1 1
5 2654 1 1 10 GLN HB3 H -3.227 5.656 -2.305 1.00 . A A . 20 GLN HB3 1 1
5 2655 1 1 10 GLN HE21 H -7.814 5.126 -2.207 1.00 . A A . 20 GLN HE21 1 1
5 2656 1 1 10 GLN HE22 H -7.591 4.730 -3.918 1.00 . A A . 20 GLN HE22 1 1
5 2657 1 1 10 GLN HG2 H -5.840 5.130 -0.817 1.00 . A A . 20 GLN HG2 1 1
5 2658 1 1 10 GLN HG3 H -5.341 6.664 -1.518 1.00 . A A . 20 GLN HG3 1 1
5 2659 1 1 10 GLN N N -4.243 2.938 -0.543 1.00 . A A . 20 GLN N 1 1
5 2660 1 1 10 GLN NE2 N -7.231 5.044 -3.037 1.00 . A A . 20 GLN NE2 1 1
5 2661 1 1 10 GLN O O -1.330 3.598 -0.894 1.00 . A A . 20 GLN O 1 1
5 2662 1 1 10 GLN OE1 O -5.267 4.968 -3.967 1.00 . A A . 20 GLN OE1 1 1
5 2663 1 1 11 ARG C C 0.712 2.487 -2.855 1.00 . A A . 21 ARG C 1 1
5 2664 1 1 11 ARG CA C -0.565 1.638 -2.833 1.00 . A A . 21 ARG CA 1 1
5 2665 1 1 11 ARG CB C -0.691 0.729 -4.056 1.00 . A A . 21 ARG CB 1 1
5 2666 1 1 11 ARG CD C -0.041 -1.542 -4.900 1.00 . A A . 21 ARG CD 1 1
5 2667 1 1 11 ARG CG C 0.421 -0.318 -4.116 1.00 . A A . 21 ARG CG 1 1
5 2668 1 1 11 ARG CZ C -0.654 -2.192 -7.217 1.00 . A A . 21 ARG CZ 1 1
5 2669 1 1 11 ARG H H -2.516 2.133 -3.404 1.00 . A A . 21 ARG H 1 1
5 2670 1 1 11 ARG HA H -0.530 1.007 -1.945 1.00 . A A . 21 ARG HA 1 1
5 2671 1 1 11 ARG HB2 H -1.654 0.217 -3.988 1.00 . A A . 21 ARG HB2 1 1
5 2672 1 1 11 ARG HB3 H -0.684 1.328 -4.968 1.00 . A A . 21 ARG HB3 1 1
5 2673 1 1 11 ARG HD2 H 0.716 -2.305 -4.764 1.00 . A A . 21 ARG HD2 1 1
5 2674 1 1 11 ARG HD3 H -0.975 -1.907 -4.464 1.00 . A A . 21 ARG HD3 1 1
5 2675 1 1 11 ARG HE H 0.042 -0.379 -6.680 1.00 . A A . 21 ARG HE 1 1
5 2676 1 1 11 ARG HG2 H 1.317 0.109 -4.567 1.00 . A A . 21 ARG HG2 1 1
5 2677 1 1 11 ARG HG3 H 0.662 -0.645 -3.103 1.00 . A A . 21 ARG HG3 1 1
5 2678 1 1 11 ARG HH11 H -1.018 -3.617 -5.851 1.00 . A A . 21 ARG HH11 1 1
5 2679 1 1 11 ARG HH12 H -1.344 -4.081 -7.500 1.00 . A A . 21 ARG HH12 1 1
5 2680 1 1 11 ARG HH21 H -0.502 -0.966 -8.821 1.00 . A A . 21 ARG HH21 1 1
5 2681 1 1 11 ARG HH22 H -1.051 -2.578 -9.160 1.00 . A A . 21 ARG HH22 1 1
5 2682 1 1 11 ARG N N -1.797 2.414 -2.756 1.00 . A A . 21 ARG N 1 1
5 2683 1 1 11 ARG NE N -0.223 -1.291 -6.341 1.00 . A A . 21 ARG NE 1 1
5 2684 1 1 11 ARG NH1 N -1.017 -3.401 -6.836 1.00 . A A . 21 ARG NH1 1 1
5 2685 1 1 11 ARG NH2 N -0.726 -1.893 -8.498 1.00 . A A . 21 ARG NH2 1 1
5 2686 1 1 11 ARG O O 0.768 3.542 -3.483 1.00 . A A . 21 ARG O 1 1
5 2687 1 1 12 GLY C C 3.817 3.078 -3.083 1.00 . A A . 22 GLY C 1 1
5 2688 1 1 12 GLY CA C 2.975 2.724 -1.865 1.00 . A A . 22 GLY CA 1 1
5 2689 1 1 12 GLY H H 1.665 1.064 -1.781 1.00 . A A . 22 GLY H 1 1
5 2690 1 1 12 GLY HA2 H 2.692 3.645 -1.355 1.00 . A A . 22 GLY HA2 1 1
5 2691 1 1 12 GLY HA3 H 3.594 2.124 -1.201 1.00 . A A . 22 GLY HA3 1 1
5 2692 1 1 12 GLY N N 1.760 1.983 -2.192 1.00 . A A . 22 GLY N 1 1
5 2693 1 1 12 GLY O O 4.046 2.247 -3.960 1.00 . A A . 22 GLY O 1 1
5 2694 1 1 13 VAL C C 6.506 4.092 -4.197 1.00 . A A . 23 VAL C 1 1
5 2695 1 1 13 VAL CA C 5.191 4.877 -4.117 1.00 . A A . 23 VAL CA 1 1
5 2696 1 1 13 VAL CB C 5.411 6.390 -3.875 1.00 . A A . 23 VAL CB 1 1
5 2697 1 1 13 VAL CG1 C 6.053 6.710 -2.516 1.00 . A A . 23 VAL CG1 1 1
5 2698 1 1 13 VAL CG2 C 6.218 7.029 -5.013 1.00 . A A . 23 VAL CG2 1 1
5 2699 1 1 13 VAL H H 4.060 4.906 -2.312 1.00 . A A . 23 VAL H 1 1
5 2700 1 1 13 VAL HA H 4.675 4.774 -5.073 1.00 . A A . 23 VAL HA 1 1
5 2701 1 1 13 VAL HB H 4.425 6.857 -3.874 1.00 . A A . 23 VAL HB 1 1
5 2702 1 1 13 VAL HG11 H 7.087 6.371 -2.509 1.00 . A A . 23 VAL HG11 1 1
5 2703 1 1 13 VAL HG12 H 6.040 7.787 -2.347 1.00 . A A . 23 VAL HG12 1 1
5 2704 1 1 13 VAL HG13 H 5.504 6.225 -1.706 1.00 . A A . 23 VAL HG13 1 1
5 2705 1 1 13 VAL HG21 H 5.746 6.801 -5.968 1.00 . A A . 23 VAL HG21 1 1
5 2706 1 1 13 VAL HG22 H 6.242 8.111 -4.879 1.00 . A A . 23 VAL HG22 1 1
5 2707 1 1 13 VAL HG23 H 7.239 6.648 -5.012 1.00 . A A . 23 VAL HG23 1 1
5 2708 1 1 13 VAL N N 4.305 4.316 -3.090 1.00 . A A . 23 VAL N 1 1
5 2709 1 1 13 VAL O O 7.094 3.756 -3.170 1.00 . A A . 23 VAL O 1 1
5 2710 1 1 14 VAL C C 9.359 3.134 -5.009 1.00 . A A . 24 VAL C 1 1
5 2711 1 1 14 VAL CA C 8.057 2.908 -5.795 1.00 . A A . 24 VAL CA 1 1
5 2712 1 1 14 VAL CB C 8.362 2.965 -7.313 1.00 . A A . 24 VAL CB 1 1
5 2713 1 1 14 VAL CG1 C 7.155 2.442 -8.110 1.00 . A A . 24 VAL CG1 1 1
5 2714 1 1 14 VAL CG2 C 8.732 4.377 -7.799 1.00 . A A . 24 VAL CG2 1 1
5 2715 1 1 14 VAL H H 6.350 4.133 -6.183 1.00 . A A . 24 VAL H 1 1
5 2716 1 1 14 VAL HA H 7.733 1.889 -5.585 1.00 . A A . 24 VAL HA 1 1
5 2717 1 1 14 VAL HB H 9.195 2.295 -7.522 1.00 . A A . 24 VAL HB 1 1
5 2718 1 1 14 VAL HG11 H 6.294 3.100 -7.981 1.00 . A A . 24 VAL HG11 1 1
5 2719 1 1 14 VAL HG12 H 7.406 2.395 -9.170 1.00 . A A . 24 VAL HG12 1 1
5 2720 1 1 14 VAL HG13 H 6.893 1.439 -7.769 1.00 . A A . 24 VAL HG13 1 1
5 2721 1 1 14 VAL HG21 H 9.606 4.745 -7.261 1.00 . A A . 24 VAL HG21 1 1
5 2722 1 1 14 VAL HG22 H 8.970 4.348 -8.863 1.00 . A A . 24 VAL HG22 1 1
5 2723 1 1 14 VAL HG23 H 7.901 5.066 -7.644 1.00 . A A . 24 VAL HG23 1 1
5 2724 1 1 14 VAL N N 6.928 3.790 -5.429 1.00 . A A . 24 VAL N 1 1
5 2725 1 1 14 VAL O O 9.609 4.202 -4.448 1.00 . A A . 24 VAL O 1 1
5 2726 1 1 15 GLY C C 12.499 2.974 -5.446 1.00 . A A . 25 GLY C 1 1
5 2727 1 1 15 GLY CA C 11.584 2.182 -4.514 1.00 . A A . 25 GLY CA 1 1
5 2728 1 1 15 GLY H H 9.955 1.240 -5.477 1.00 . A A . 25 GLY H 1 1
5 2729 1 1 15 GLY HA2 H 11.621 2.665 -3.540 1.00 . A A . 25 GLY HA2 1 1
5 2730 1 1 15 GLY HA3 H 11.984 1.175 -4.437 1.00 . A A . 25 GLY HA3 1 1
5 2731 1 1 15 GLY N N 10.204 2.097 -4.987 1.00 . A A . 25 GLY N 1 1
5 2732 1 1 15 GLY O O 12.112 3.377 -6.543 1.00 . A A . 25 GLY O 1 1
5 2733 1 1 16 LEU C C 15.998 3.273 -5.924 1.00 . A A . 26 LEU C 1 1
5 2734 1 1 16 LEU CA C 14.719 4.073 -5.616 1.00 . A A . 26 LEU CA 1 1
5 2735 1 1 16 LEU CB C 15.027 5.280 -4.702 1.00 . A A . 26 LEU CB 1 1
5 2736 1 1 16 LEU CD1 C 14.263 7.301 -3.405 1.00 . A A . 26 LEU CD1 1 1
5 2737 1 1 16 LEU CD2 C 13.156 6.791 -5.590 1.00 . A A . 26 LEU CD2 1 1
5 2738 1 1 16 LEU CG C 13.817 6.174 -4.347 1.00 . A A . 26 LEU CG 1 1
5 2739 1 1 16 LEU H H 13.991 2.758 -4.108 1.00 . A A . 26 LEU H 1 1
5 2740 1 1 16 LEU HA H 14.329 4.439 -6.564 1.00 . A A . 26 LEU HA 1 1
5 2741 1 1 16 LEU HB2 H 15.471 4.909 -3.779 1.00 . A A . 26 LEU HB2 1 1
5 2742 1 1 16 LEU HB3 H 15.784 5.904 -5.180 1.00 . A A . 26 LEU HB3 1 1
5 2743 1 1 16 LEU HD11 H 14.991 7.942 -3.906 1.00 . A A . 26 LEU HD11 1 1
5 2744 1 1 16 LEU HD12 H 13.401 7.902 -3.110 1.00 . A A . 26 LEU HD12 1 1
5 2745 1 1 16 LEU HD13 H 14.721 6.882 -2.508 1.00 . A A . 26 LEU HD13 1 1
5 2746 1 1 16 LEU HD21 H 12.733 6.011 -6.221 1.00 . A A . 26 LEU HD21 1 1
5 2747 1 1 16 LEU HD22 H 12.346 7.455 -5.285 1.00 . A A . 26 LEU HD22 1 1
5 2748 1 1 16 LEU HD23 H 13.890 7.359 -6.161 1.00 . A A . 26 LEU HD23 1 1
5 2749 1 1 16 LEU HG H 13.072 5.576 -3.820 1.00 . A A . 26 LEU HG 1 1
5 2750 1 1 16 LEU N N 13.717 3.222 -4.966 1.00 . A A . 26 LEU N 1 1
5 2751 1 1 16 LEU O O 16.205 2.229 -5.300 1.00 . A A . 26 LEU O 1 1
5 2752 1 1 17 PRO C C 19.067 4.005 -5.868 1.00 . A A . 27 PRO C 1 1
5 2753 1 1 17 PRO CA C 18.236 3.317 -6.960 1.00 . A A . 27 PRO CA 1 1
5 2754 1 1 17 PRO CB C 18.659 3.750 -8.371 1.00 . A A . 27 PRO CB 1 1
5 2755 1 1 17 PRO CD C 16.579 4.794 -7.834 1.00 . A A . 27 PRO CD 1 1
5 2756 1 1 17 PRO CG C 17.905 5.065 -8.546 1.00 . A A . 27 PRO CG 1 1
5 2757 1 1 17 PRO HA H 18.338 2.242 -6.850 1.00 . A A . 27 PRO HA 1 1
5 2758 1 1 17 PRO HB2 H 19.735 3.881 -8.484 1.00 . A A . 27 PRO HB2 1 1
5 2759 1 1 17 PRO HB3 H 18.296 3.026 -9.100 1.00 . A A . 27 PRO HB3 1 1
5 2760 1 1 17 PRO HD2 H 16.227 5.707 -7.355 1.00 . A A . 27 PRO HD2 1 1
5 2761 1 1 17 PRO HD3 H 15.841 4.439 -8.555 1.00 . A A . 27 PRO HD3 1 1
5 2762 1 1 17 PRO HG2 H 18.440 5.868 -8.038 1.00 . A A . 27 PRO HG2 1 1
5 2763 1 1 17 PRO HG3 H 17.757 5.308 -9.599 1.00 . A A . 27 PRO HG3 1 1
5 2764 1 1 17 PRO N N 16.845 3.739 -6.861 1.00 . A A . 27 PRO N 1 1
5 2765 1 1 17 PRO O O 18.515 4.657 -4.975 1.00 . A A . 27 PRO O 1 1
5 2766 1 1 18 GLY C C 21.210 6.252 -6.010 1.00 . A A . 28 GLY C 1 1
5 2767 1 1 18 GLY CA C 21.323 4.860 -5.382 1.00 . A A . 28 GLY CA 1 1
5 2768 1 1 18 GLY H H 20.760 3.254 -6.682 1.00 . A A . 28 GLY H 1 1
5 2769 1 1 18 GLY HA2 H 21.126 4.963 -4.316 1.00 . A A . 28 GLY HA2 1 1
5 2770 1 1 18 GLY HA3 H 22.347 4.525 -5.522 1.00 . A A . 28 GLY HA3 1 1
5 2771 1 1 18 GLY N N 20.394 3.881 -5.971 1.00 . A A . 28 GLY N 1 1
5 2772 1 1 18 GLY O O 21.113 6.325 -7.255 1.00 . A A . 28 GLY O 1 1
5 2773 1 1 18 GLY OXT O 21.238 7.229 -5.230 1.00 . A A . 28 GLY OXT 1 1
5 2774 2 1 2 PRO C C -19.578 -3.888 6.536 1.00 . B B . 12 PRO C 1 1
5 2775 2 1 2 PRO CA C -20.261 -2.671 7.200 1.00 . B B . 12 PRO CA 1 1
5 2776 2 1 2 PRO CB C -19.942 -1.280 6.625 1.00 . B B . 12 PRO CB 1 1
5 2777 2 1 2 PRO CD C -20.431 -1.235 8.997 1.00 . B B . 12 PRO CD 1 1
5 2778 2 1 2 PRO CG C -20.235 -0.318 7.788 1.00 . B B . 12 PRO CG 1 1
5 2779 2 1 2 PRO HA H -21.339 -2.830 7.138 1.00 . B B . 12 PRO HA 1 1
5 2780 2 1 2 PRO HB2 H -18.882 -1.195 6.377 1.00 . B B . 12 PRO HB2 1 1
5 2781 2 1 2 PRO HB3 H -20.551 -1.049 5.752 1.00 . B B . 12 PRO HB3 1 1
5 2782 2 1 2 PRO HD2 H -19.938 -0.824 9.883 1.00 . B B . 12 PRO HD2 1 1
5 2783 2 1 2 PRO HD3 H -21.505 -1.323 9.192 1.00 . B B . 12 PRO HD3 1 1
5 2784 2 1 2 PRO HG2 H -19.386 0.352 7.949 1.00 . B B . 12 PRO HG2 1 1
5 2785 2 1 2 PRO HG3 H -21.137 0.271 7.607 1.00 . B B . 12 PRO HG3 1 1
5 2786 2 1 2 PRO N N -19.882 -2.553 8.626 1.00 . B B . 12 PRO N 1 1
5 2787 2 1 2 PRO O O -19.832 -5.023 6.952 1.00 . B B . 12 PRO O 1 1
5 2788 2 1 3 GLY C C -16.607 -3.797 7.140 1.00 . B B . 13 GLY C 1 1
5 2789 2 1 3 GLY CA C -17.292 -4.295 5.854 1.00 . B B . 13 GLY CA 1 1
5 2790 2 1 3 GLY H H -18.610 -2.837 5.079 1.00 . B B . 13 GLY H 1 1
5 2791 2 1 3 GLY HA2 H -17.376 -5.383 5.881 1.00 . B B . 13 GLY HA2 1 1
5 2792 2 1 3 GLY HA3 H -16.636 -4.040 5.022 1.00 . B B . 13 GLY HA3 1 1
5 2793 2 1 3 GLY N N -18.609 -3.681 5.641 1.00 . B B . 13 GLY N 1 1
5 2794 2 1 3 GLY O O -17.123 -2.866 7.772 1.00 . B B . 13 GLY O 1 1
5 2795 2 1 4 PRO C C -13.787 -2.728 8.157 1.00 . B B . 14 PRO C 1 1
5 2796 2 1 4 PRO CA C -14.623 -3.932 8.613 1.00 . B B . 14 PRO CA 1 1
5 2797 2 1 4 PRO CB C -13.754 -5.138 8.995 1.00 . B B . 14 PRO CB 1 1
5 2798 2 1 4 PRO CD C -15.021 -5.699 7.037 1.00 . B B . 14 PRO CD 1 1
5 2799 2 1 4 PRO CG C -13.675 -5.968 7.710 1.00 . B B . 14 PRO CG 1 1
5 2800 2 1 4 PRO HA H -15.220 -3.634 9.475 1.00 . B B . 14 PRO HA 1 1
5 2801 2 1 4 PRO HB2 H -12.765 -4.840 9.347 1.00 . B B . 14 PRO HB2 1 1
5 2802 2 1 4 PRO HB3 H -14.264 -5.718 9.766 1.00 . B B . 14 PRO HB3 1 1
5 2803 2 1 4 PRO HD2 H -14.927 -5.683 5.954 1.00 . B B . 14 PRO HD2 1 1
5 2804 2 1 4 PRO HD3 H -15.736 -6.470 7.328 1.00 . B B . 14 PRO HD3 1 1
5 2805 2 1 4 PRO HG2 H -12.865 -5.604 7.077 1.00 . B B . 14 PRO HG2 1 1
5 2806 2 1 4 PRO HG3 H -13.537 -7.028 7.924 1.00 . B B . 14 PRO HG3 1 1
5 2807 2 1 4 PRO N N -15.480 -4.413 7.535 1.00 . B B . 14 PRO N 1 1
5 2808 2 1 4 PRO O O -13.890 -1.663 8.752 1.00 . B B . 14 PRO O 1 1
5 2809 2 1 5 GLN C C -11.191 -2.697 5.471 1.00 . B B . 15 GLN C 1 1
5 2810 2 1 5 GLN CA C -11.876 -2.025 6.673 1.00 . B B . 15 GLN CA 1 1
5 2811 2 1 5 GLN CB C -10.941 -1.748 7.881 1.00 . B B . 15 GLN CB 1 1
5 2812 2 1 5 GLN CD C -8.574 -2.764 7.751 1.00 . B B . 15 GLN CD 1 1
5 2813 2 1 5 GLN CG C -9.441 -1.505 7.615 1.00 . B B . 15 GLN CG 1 1
5 2814 2 1 5 GLN H H -12.953 -3.813 6.679 1.00 . B B . 15 GLN H 1 1
5 2815 2 1 5 GLN HA H -12.267 -1.069 6.326 1.00 . B B . 15 GLN HA 1 1
5 2816 2 1 5 GLN HB2 H -11.329 -0.863 8.384 1.00 . B B . 15 GLN HB2 1 1
5 2817 2 1 5 GLN HB3 H -11.018 -2.567 8.600 1.00 . B B . 15 GLN HB3 1 1
5 2818 2 1 5 GLN HE21 H -9.770 -3.991 6.655 1.00 . B B . 15 GLN HE21 1 1
5 2819 2 1 5 GLN HE22 H -8.346 -4.690 7.437 1.00 . B B . 15 GLN HE22 1 1
5 2820 2 1 5 GLN HG2 H -9.284 -1.038 6.647 1.00 . B B . 15 GLN HG2 1 1
5 2821 2 1 5 GLN HG3 H -9.087 -0.797 8.366 1.00 . B B . 15 GLN HG3 1 1
5 2822 2 1 5 GLN N N -12.984 -2.893 7.099 1.00 . B B . 15 GLN N 1 1
5 2823 2 1 5 GLN NE2 N -8.962 -3.923 7.257 1.00 . B B . 15 GLN NE2 1 1
5 2824 2 1 5 GLN O O -11.230 -3.924 5.352 1.00 . B B . 15 GLN O 1 1
5 2825 2 1 5 GLN OE1 O -7.525 -2.749 8.371 1.00 . B B . 15 GLN OE1 1 1
5 2826 2 1 6 GLY C C -8.379 -2.875 3.860 1.00 . B B . 16 GLY C 1 1
5 2827 2 1 6 GLY CA C -9.787 -2.449 3.452 1.00 . B B . 16 GLY CA 1 1
5 2828 2 1 6 GLY H H -10.588 -0.917 4.698 1.00 . B B . 16 GLY H 1 1
5 2829 2 1 6 GLY HA2 H -10.293 -3.310 3.018 1.00 . B B . 16 GLY HA2 1 1
5 2830 2 1 6 GLY HA3 H -9.687 -1.676 2.694 1.00 . B B . 16 GLY HA3 1 1
5 2831 2 1 6 GLY N N -10.568 -1.926 4.577 1.00 . B B . 16 GLY N 1 1
5 2832 2 1 6 GLY O O -7.812 -2.358 4.818 1.00 . B B . 16 GLY O 1 1
5 2833 2 1 7 ILE C C -5.482 -3.041 2.921 1.00 . B B . 17 ILE C 1 1
5 2834 2 1 7 ILE CA C -6.388 -4.215 3.315 1.00 . B B . 17 ILE CA 1 1
5 2835 2 1 7 ILE CB C -6.041 -5.505 2.522 1.00 . B B . 17 ILE CB 1 1
5 2836 2 1 7 ILE CD1 C -8.295 -6.763 2.166 1.00 . B B . 17 ILE CD1 1 1
5 2837 2 1 7 ILE CG1 C -6.936 -6.720 2.877 1.00 . B B . 17 ILE CG1 1 1
5 2838 2 1 7 ILE CG2 C -4.580 -5.913 2.796 1.00 . B B . 17 ILE CG2 1 1
5 2839 2 1 7 ILE H H -8.256 -4.120 2.280 1.00 . B B . 17 ILE H 1 1
5 2840 2 1 7 ILE HA H -6.230 -4.408 4.378 1.00 . B B . 17 ILE HA 1 1
5 2841 2 1 7 ILE HB H -6.130 -5.301 1.452 1.00 . B B . 17 ILE HB 1 1
5 2842 2 1 7 ILE HD11 H -8.160 -6.616 1.094 1.00 . B B . 17 ILE HD11 1 1
5 2843 2 1 7 ILE HD12 H -8.743 -7.743 2.328 1.00 . B B . 17 ILE HD12 1 1
5 2844 2 1 7 ILE HD13 H -8.971 -6.006 2.557 1.00 . B B . 17 ILE HD13 1 1
5 2845 2 1 7 ILE HG12 H -6.416 -7.635 2.590 1.00 . B B . 17 ILE HG12 1 1
5 2846 2 1 7 ILE HG13 H -7.090 -6.757 3.957 1.00 . B B . 17 ILE HG13 1 1
5 2847 2 1 7 ILE HG21 H -4.426 -6.077 3.864 1.00 . B B . 17 ILE HG21 1 1
5 2848 2 1 7 ILE HG22 H -4.336 -6.829 2.257 1.00 . B B . 17 ILE HG22 1 1
5 2849 2 1 7 ILE HG23 H -3.894 -5.142 2.447 1.00 . B B . 17 ILE HG23 1 1
5 2850 2 1 7 ILE N N -7.791 -3.814 3.118 1.00 . B B . 17 ILE N 1 1
5 2851 2 1 7 ILE O O -5.730 -2.396 1.906 1.00 . B B . 17 ILE O 1 1
5 2852 2 1 8 ALA C C -2.687 -1.842 2.183 1.00 . B B . 18 ALA C 1 1
5 2853 2 1 8 ALA CA C -3.539 -1.636 3.451 1.00 . B B . 18 ALA CA 1 1
5 2854 2 1 8 ALA CB C -2.660 -1.426 4.689 1.00 . B B . 18 ALA CB 1 1
5 2855 2 1 8 ALA H H -4.284 -3.311 4.528 1.00 . B B . 18 ALA H 1 1
5 2856 2 1 8 ALA HA H -4.133 -0.735 3.291 1.00 . B B . 18 ALA HA 1 1
5 2857 2 1 8 ALA HB1 H -2.040 -2.307 4.859 1.00 . B B . 18 ALA HB1 1 1
5 2858 2 1 8 ALA HB2 H -2.006 -0.567 4.527 1.00 . B B . 18 ALA HB2 1 1
5 2859 2 1 8 ALA HB3 H -3.281 -1.241 5.566 1.00 . B B . 18 ALA HB3 1 1
5 2860 2 1 8 ALA N N -4.456 -2.743 3.717 1.00 . B B . 18 ALA N 1 1
5 2861 2 1 8 ALA O O -2.365 -2.967 1.795 1.00 . B B . 18 ALA O 1 1
5 2862 2 1 9 GLY C C 0.070 -1.247 0.895 1.00 . B B . 19 GLY C 1 1
5 2863 2 1 9 GLY CA C -1.311 -0.753 0.454 1.00 . B B . 19 GLY CA 1 1
5 2864 2 1 9 GLY H H -2.521 0.156 1.987 1.00 . B B . 19 GLY H 1 1
5 2865 2 1 9 GLY HA2 H -1.689 -1.420 -0.322 1.00 . B B . 19 GLY HA2 1 1
5 2866 2 1 9 GLY HA3 H -1.207 0.253 0.050 1.00 . B B . 19 GLY HA3 1 1
5 2867 2 1 9 GLY N N -2.254 -0.736 1.576 1.00 . B B . 19 GLY N 1 1
5 2868 2 1 9 GLY O O 0.548 -0.902 1.975 1.00 . B B . 19 GLY O 1 1
5 2869 2 1 10 GLN C C 3.158 -1.342 -0.020 1.00 . B B . 20 GLN C 1 1
5 2870 2 1 10 GLN CA C 2.140 -2.436 0.352 1.00 . B B . 20 GLN CA 1 1
5 2871 2 1 10 GLN CB C 2.494 -3.804 -0.266 1.00 . B B . 20 GLN CB 1 1
5 2872 2 1 10 GLN CD C 0.937 -4.212 -2.217 1.00 . B B . 20 GLN CD 1 1
5 2873 2 1 10 GLN CG C 2.368 -3.900 -1.795 1.00 . B B . 20 GLN CG 1 1
5 2874 2 1 10 GLN H H 0.344 -2.285 -0.831 1.00 . B B . 20 GLN H 1 1
5 2875 2 1 10 GLN HA H 2.223 -2.571 1.432 1.00 . B B . 20 GLN HA 1 1
5 2876 2 1 10 GLN HB2 H 3.525 -4.042 0.002 1.00 . B B . 20 GLN HB2 1 1
5 2877 2 1 10 GLN HB3 H 1.865 -4.569 0.196 1.00 . B B . 20 GLN HB3 1 1
5 2878 2 1 10 GLN HE21 H 1.125 -6.208 -1.910 1.00 . B B . 20 GLN HE21 1 1
5 2879 2 1 10 GLN HE22 H -0.468 -5.594 -2.330 1.00 . B B . 20 GLN HE22 1 1
5 2880 2 1 10 GLN HG2 H 2.700 -2.974 -2.262 1.00 . B B . 20 GLN HG2 1 1
5 2881 2 1 10 GLN HG3 H 3.012 -4.707 -2.146 1.00 . B B . 20 GLN HG3 1 1
5 2882 2 1 10 GLN N N 0.757 -2.031 0.060 1.00 . B B . 20 GLN N 1 1
5 2883 2 1 10 GLN NE2 N 0.517 -5.456 -2.189 1.00 . B B . 20 GLN NE2 1 1
5 2884 2 1 10 GLN O O 2.843 -0.400 -0.750 1.00 . B B . 20 GLN O 1 1
5 2885 2 1 10 GLN OE1 O 0.150 -3.333 -2.525 1.00 . B B . 20 GLN OE1 1 1
5 2886 2 1 11 ARG C C 5.961 -0.765 -1.319 1.00 . B B . 21 ARG C 1 1
5 2887 2 1 11 ARG CA C 5.548 -0.649 0.159 1.00 . B B . 21 ARG CA 1 1
5 2888 2 1 11 ARG CB C 6.681 -1.083 1.104 1.00 . B B . 21 ARG CB 1 1
5 2889 2 1 11 ARG CD C 8.515 -0.036 2.498 1.00 . B B . 21 ARG CD 1 1
5 2890 2 1 11 ARG CG C 7.865 -0.116 1.115 1.00 . B B . 21 ARG CG 1 1
5 2891 2 1 11 ARG CZ C 9.277 -1.861 4.043 1.00 . B B . 21 ARG CZ 1 1
5 2892 2 1 11 ARG H H 4.583 -2.239 1.116 1.00 . B B . 21 ARG H 1 1
5 2893 2 1 11 ARG HA H 5.282 0.384 0.368 1.00 . B B . 21 ARG HA 1 1
5 2894 2 1 11 ARG HB2 H 6.271 -1.148 2.113 1.00 . B B . 21 ARG HB2 1 1
5 2895 2 1 11 ARG HB3 H 7.042 -2.073 0.820 1.00 . B B . 21 ARG HB3 1 1
5 2896 2 1 11 ARG HD2 H 9.195 0.804 2.480 1.00 . B B . 21 ARG HD2 1 1
5 2897 2 1 11 ARG HD3 H 7.751 0.186 3.236 1.00 . B B . 21 ARG HD3 1 1
5 2898 2 1 11 ARG HE H 9.847 -1.641 2.140 1.00 . B B . 21 ARG HE 1 1
5 2899 2 1 11 ARG HG2 H 8.601 -0.438 0.381 1.00 . B B . 21 ARG HG2 1 1
5 2900 2 1 11 ARG HG3 H 7.519 0.883 0.856 1.00 . B B . 21 ARG HG3 1 1
5 2901 2 1 11 ARG HH11 H 7.849 -0.743 4.978 1.00 . B B . 21 ARG HH11 1 1
5 2902 2 1 11 ARG HH12 H 8.543 -2.015 5.932 1.00 . B B . 21 ARG HH12 1 1
5 2903 2 1 11 ARG HH21 H 10.696 -3.193 3.477 1.00 . B B . 21 ARG HH21 1 1
5 2904 2 1 11 ARG HH22 H 10.151 -3.324 5.118 1.00 . B B . 21 ARG HH22 1 1
5 2905 2 1 11 ARG N N 4.392 -1.479 0.485 1.00 . B B . 21 ARG N 1 1
5 2906 2 1 11 ARG NE N 9.254 -1.258 2.858 1.00 . B B . 21 ARG NE 1 1
5 2907 2 1 11 ARG NH1 N 8.516 -1.511 5.061 1.00 . B B . 21 ARG NH1 1 1
5 2908 2 1 11 ARG NH2 N 10.100 -2.871 4.222 1.00 . B B . 21 ARG NH2 1 1
5 2909 2 1 11 ARG O O 5.887 -1.848 -1.896 1.00 . B B . 21 ARG O 1 1
5 2910 2 1 12 GLY C C 8.171 -0.408 -3.614 1.00 . B B . 22 GLY C 1 1
5 2911 2 1 12 GLY CA C 6.897 0.386 -3.301 1.00 . B B . 22 GLY CA 1 1
5 2912 2 1 12 GLY H H 6.434 1.200 -1.375 1.00 . B B . 22 GLY H 1 1
5 2913 2 1 12 GLY HA2 H 6.095 -0.008 -3.925 1.00 . B B . 22 GLY HA2 1 1
5 2914 2 1 12 GLY HA3 H 7.068 1.418 -3.582 1.00 . B B . 22 GLY HA3 1 1
5 2915 2 1 12 GLY N N 6.458 0.332 -1.901 1.00 . B B . 22 GLY N 1 1
5 2916 2 1 12 GLY O O 8.994 -0.681 -2.734 1.00 . B B . 22 GLY O 1 1
5 2917 2 1 13 VAL C C 10.660 -1.222 -5.761 1.00 . B B . 23 VAL C 1 1
5 2918 2 1 13 VAL CA C 9.284 -1.769 -5.372 1.00 . B B . 23 VAL CA 1 1
5 2919 2 1 13 VAL CB C 8.694 -2.624 -6.516 1.00 . B B . 23 VAL CB 1 1
5 2920 2 1 13 VAL CG1 C 7.558 -3.511 -5.979 1.00 . B B . 23 VAL CG1 1 1
5 2921 2 1 13 VAL CG2 C 8.166 -1.786 -7.696 1.00 . B B . 23 VAL CG2 1 1
5 2922 2 1 13 VAL H H 7.636 -0.432 -5.553 1.00 . B B . 23 VAL H 1 1
5 2923 2 1 13 VAL HA H 9.459 -2.428 -4.528 1.00 . B B . 23 VAL HA 1 1
5 2924 2 1 13 VAL HB H 9.483 -3.280 -6.883 1.00 . B B . 23 VAL HB 1 1
5 2925 2 1 13 VAL HG11 H 6.730 -2.899 -5.621 1.00 . B B . 23 VAL HG11 1 1
5 2926 2 1 13 VAL HG12 H 7.196 -4.167 -6.772 1.00 . B B . 23 VAL HG12 1 1
5 2927 2 1 13 VAL HG13 H 7.927 -4.129 -5.160 1.00 . B B . 23 VAL HG13 1 1
5 2928 2 1 13 VAL HG21 H 8.965 -1.174 -8.114 1.00 . B B . 23 VAL HG21 1 1
5 2929 2 1 13 VAL HG22 H 7.800 -2.449 -8.480 1.00 . B B . 23 VAL HG22 1 1
5 2930 2 1 13 VAL HG23 H 7.349 -1.139 -7.375 1.00 . B B . 23 VAL HG23 1 1
5 2931 2 1 13 VAL N N 8.330 -0.753 -4.894 1.00 . B B . 23 VAL N 1 1
5 2932 2 1 13 VAL O O 10.768 -0.215 -6.450 1.00 . B B . 23 VAL O 1 1
5 2933 2 1 14 VAL C C 13.733 -1.127 -6.561 1.00 . B B . 24 VAL C 1 1
5 2934 2 1 14 VAL CA C 13.104 -1.507 -5.210 1.00 . B B . 24 VAL CA 1 1
5 2935 2 1 14 VAL CB C 13.925 -2.611 -4.500 1.00 . B B . 24 VAL CB 1 1
5 2936 2 1 14 VAL CG1 C 14.059 -3.905 -5.320 1.00 . B B . 24 VAL CG1 1 1
5 2937 2 1 14 VAL CG2 C 15.305 -2.133 -4.028 1.00 . B B . 24 VAL CG2 1 1
5 2938 2 1 14 VAL H H 11.450 -2.761 -4.782 1.00 . B B . 24 VAL H 1 1
5 2939 2 1 14 VAL HA H 13.135 -0.626 -4.573 1.00 . B B . 24 VAL HA 1 1
5 2940 2 1 14 VAL HB H 13.362 -2.877 -3.601 1.00 . B B . 24 VAL HB 1 1
5 2941 2 1 14 VAL HG11 H 14.659 -3.730 -6.214 1.00 . B B . 24 VAL HG11 1 1
5 2942 2 1 14 VAL HG12 H 14.544 -4.672 -4.717 1.00 . B B . 24 VAL HG12 1 1
5 2943 2 1 14 VAL HG13 H 13.074 -4.268 -5.615 1.00 . B B . 24 VAL HG13 1 1
5 2944 2 1 14 VAL HG21 H 15.203 -1.196 -3.482 1.00 . B B . 24 VAL HG21 1 1
5 2945 2 1 14 VAL HG22 H 15.741 -2.879 -3.364 1.00 . B B . 24 VAL HG22 1 1
5 2946 2 1 14 VAL HG23 H 15.972 -1.987 -4.875 1.00 . B B . 24 VAL HG23 1 1
5 2947 2 1 14 VAL N N 11.690 -1.914 -5.270 1.00 . B B . 24 VAL N 1 1
5 2948 2 1 14 VAL O O 13.349 -1.662 -7.600 1.00 . B B . 24 VAL O 1 1
5 2949 2 1 15 GLY C C 16.814 -0.938 -7.613 1.00 . B B . 25 GLY C 1 1
5 2950 2 1 15 GLY CA C 15.644 0.045 -7.618 1.00 . B B . 25 GLY CA 1 1
5 2951 2 1 15 GLY H H 14.956 0.195 -5.622 1.00 . B B . 25 GLY H 1 1
5 2952 2 1 15 GLY HA2 H 15.130 -0.066 -8.573 1.00 . B B . 25 GLY HA2 1 1
5 2953 2 1 15 GLY HA3 H 16.038 1.055 -7.539 1.00 . B B . 25 GLY HA3 1 1
5 2954 2 1 15 GLY N N 14.723 -0.224 -6.514 1.00 . B B . 25 GLY N 1 1
5 2955 2 1 15 GLY O O 16.598 -2.144 -7.717 1.00 . B B . 25 GLY O 1 1
5 2956 2 1 16 LEU C C 20.539 -0.377 -7.503 1.00 . B B . 26 LEU C 1 1
5 2957 2 1 16 LEU CA C 19.267 -1.150 -7.910 1.00 . B B . 26 LEU CA 1 1
5 2958 2 1 16 LEU CB C 19.279 -1.491 -9.425 1.00 . B B . 26 LEU CB 1 1
5 2959 2 1 16 LEU CD1 C 19.866 -0.821 -11.781 1.00 . B B . 26 LEU CD1 1 1
5 2960 2 1 16 LEU CD2 C 18.061 0.433 -10.633 1.00 . B B . 26 LEU CD2 1 1
5 2961 2 1 16 LEU CG C 19.395 -0.302 -10.413 1.00 . B B . 26 LEU CG 1 1
5 2962 2 1 16 LEU H H 18.178 0.542 -7.300 1.00 . B B . 26 LEU H 1 1
5 2963 2 1 16 LEU HA H 19.262 -2.089 -7.357 1.00 . B B . 26 LEU HA 1 1
5 2964 2 1 16 LEU HB2 H 20.142 -2.134 -9.598 1.00 . B B . 26 LEU HB2 1 1
5 2965 2 1 16 LEU HB3 H 18.399 -2.083 -9.678 1.00 . B B . 26 LEU HB3 1 1
5 2966 2 1 16 LEU HD11 H 19.151 -1.541 -12.181 1.00 . B B . 26 LEU HD11 1 1
5 2967 2 1 16 LEU HD12 H 19.967 0.011 -12.478 1.00 . B B . 26 LEU HD12 1 1
5 2968 2 1 16 LEU HD13 H 20.840 -1.300 -11.680 1.00 . B B . 26 LEU HD13 1 1
5 2969 2 1 16 LEU HD21 H 17.732 0.910 -9.715 1.00 . B B . 26 LEU HD21 1 1
5 2970 2 1 16 LEU HD22 H 18.188 1.210 -11.387 1.00 . B B . 26 LEU HD22 1 1
5 2971 2 1 16 LEU HD23 H 17.295 -0.268 -10.968 1.00 . B B . 26 LEU HD23 1 1
5 2972 2 1 16 LEU HG H 20.137 0.410 -10.054 1.00 . B B . 26 LEU HG 1 1
5 2973 2 1 16 LEU N N 18.047 -0.431 -7.542 1.00 . B B . 26 LEU N 1 1
5 2974 2 1 16 LEU O O 20.474 0.853 -7.365 1.00 . B B . 26 LEU O 1 1
5 2975 2 1 17 PRO C C 23.549 -0.429 -8.838 1.00 . B B . 27 PRO C 1 1
5 2976 2 1 17 PRO CA C 23.014 -0.513 -7.384 1.00 . B B . 27 PRO CA 1 1
5 2977 2 1 17 PRO CB C 23.848 -1.481 -6.542 1.00 . B B . 27 PRO CB 1 1
5 2978 2 1 17 PRO CD C 21.793 -2.535 -7.217 1.00 . B B . 27 PRO CD 1 1
5 2979 2 1 17 PRO CG C 23.273 -2.835 -6.960 1.00 . B B . 27 PRO CG 1 1
5 2980 2 1 17 PRO HA H 23.020 0.474 -6.925 1.00 . B B . 27 PRO HA 1 1
5 2981 2 1 17 PRO HB2 H 24.915 -1.405 -6.756 1.00 . B B . 27 PRO HB2 1 1
5 2982 2 1 17 PRO HB3 H 23.656 -1.305 -5.483 1.00 . B B . 27 PRO HB3 1 1
5 2983 2 1 17 PRO HD2 H 21.481 -3.031 -8.135 1.00 . B B . 27 PRO HD2 1 1
5 2984 2 1 17 PRO HD3 H 21.192 -2.887 -6.384 1.00 . B B . 27 PRO HD3 1 1
5 2985 2 1 17 PRO HG2 H 23.746 -3.162 -7.888 1.00 . B B . 27 PRO HG2 1 1
5 2986 2 1 17 PRO HG3 H 23.408 -3.584 -6.181 1.00 . B B . 27 PRO HG3 1 1
5 2987 2 1 17 PRO N N 21.672 -1.087 -7.333 1.00 . B B . 27 PRO N 1 1
5 2988 2 1 17 PRO O O 22.834 -0.882 -9.765 1.00 . B B . 27 PRO O 1 1
5 2989 3 1 1 PRO C C -20.616 -1.736 2.462 1.00 . C C . 11 PRO C 1 1
5 2990 3 1 1 PRO CA C -21.865 -0.947 2.007 1.00 . C C . 11 PRO CA 1 1
5 2991 3 1 1 PRO CB C -21.659 0.572 2.153 1.00 . C C . 11 PRO CB 1 1
5 2992 3 1 1 PRO CD C -23.495 -0.064 3.495 1.00 . C C . 11 PRO CD 1 1
5 2993 3 1 1 PRO CG C -22.308 0.895 3.497 1.00 . C C . 11 PRO CG 1 1
5 2994 3 1 1 PRO H2 H -22.781 -2.003 3.493 1.00 . C C . 11 PRO H2 1 1
5 2995 3 1 1 PRO H3 H -23.807 -1.675 2.231 1.00 . C C . 11 PRO H3 1 1
5 2996 3 1 1 PRO HA H -22.042 -1.178 0.955 1.00 . C C . 11 PRO HA 1 1
5 2997 3 1 1 PRO HB2 H -20.605 0.866 2.143 1.00 . C C . 11 PRO HB2 1 1
5 2998 3 1 1 PRO HB3 H -22.188 1.096 1.353 1.00 . C C . 11 PRO HB3 1 1
5 2999 3 1 1 PRO HD2 H -23.837 -0.257 4.517 1.00 . C C . 11 PRO HD2 1 1
5 3000 3 1 1 PRO HD3 H -24.309 0.397 2.929 1.00 . C C . 11 PRO HD3 1 1
5 3001 3 1 1 PRO HG2 H -21.623 0.667 4.316 1.00 . C C . 11 PRO HG2 1 1
5 3002 3 1 1 PRO HG3 H -22.628 1.939 3.553 1.00 . C C . 11 PRO HG3 1 1
5 3003 3 1 1 PRO N N -23.063 -1.306 2.813 1.00 . C C . 11 PRO N 1 1
5 3004 3 1 1 PRO O O -20.656 -2.348 3.542 1.00 . C C . 11 PRO O 1 1
5 3005 3 1 2 PRO C C -17.703 -1.365 3.362 1.00 . C C . 12 PRO C 1 1
5 3006 3 1 2 PRO CA C -18.164 -2.051 2.066 1.00 . C C . 12 PRO CA 1 1
5 3007 3 1 2 PRO CB C -17.284 -1.624 0.881 1.00 . C C . 12 PRO CB 1 1
5 3008 3 1 2 PRO CD C -19.530 -1.259 0.272 1.00 . C C . 12 PRO CD 1 1
5 3009 3 1 2 PRO CG C -18.218 -1.765 -0.313 1.00 . C C . 12 PRO CG 1 1
5 3010 3 1 2 PRO HA H -18.096 -3.135 2.187 1.00 . C C . 12 PRO HA 1 1
5 3011 3 1 2 PRO HB2 H -16.988 -0.579 0.988 1.00 . C C . 12 PRO HB2 1 1
5 3012 3 1 2 PRO HB3 H -16.403 -2.250 0.759 1.00 . C C . 12 PRO HB3 1 1
5 3013 3 1 2 PRO HD2 H -19.552 -0.169 0.222 1.00 . C C . 12 PRO HD2 1 1
5 3014 3 1 2 PRO HD3 H -20.368 -1.682 -0.283 1.00 . C C . 12 PRO HD3 1 1
5 3015 3 1 2 PRO HG2 H -17.890 -1.165 -1.163 1.00 . C C . 12 PRO HG2 1 1
5 3016 3 1 2 PRO HG3 H -18.314 -2.819 -0.585 1.00 . C C . 12 PRO HG3 1 1
5 3017 3 1 2 PRO N N -19.527 -1.692 1.666 1.00 . C C . 12 PRO N 1 1
5 3018 3 1 2 PRO O O -18.419 -0.549 3.944 1.00 . C C . 12 PRO O 1 1
5 3019 3 1 3 GLY C C -15.110 0.329 4.347 1.00 . C C . 13 GLY C 1 1
5 3020 3 1 3 GLY CA C -15.787 -0.954 4.868 1.00 . C C . 13 GLY CA 1 1
5 3021 3 1 3 GLY H H -15.951 -2.362 3.261 1.00 . C C . 13 GLY H 1 1
5 3022 3 1 3 GLY HA2 H -16.487 -0.669 5.652 1.00 . C C . 13 GLY HA2 1 1
5 3023 3 1 3 GLY HA3 H -15.010 -1.588 5.293 1.00 . C C . 13 GLY HA3 1 1
5 3024 3 1 3 GLY N N -16.489 -1.692 3.809 1.00 . C C . 13 GLY N 1 1
5 3025 3 1 3 GLY O O -15.157 0.611 3.147 1.00 . C C . 13 GLY O 1 1
5 3026 3 1 4 PRO C C -12.344 1.791 4.141 1.00 . C C . 14 PRO C 1 1
5 3027 3 1 4 PRO CA C -13.631 2.240 4.845 1.00 . C C . 14 PRO CA 1 1
5 3028 3 1 4 PRO CB C -13.321 2.976 6.155 1.00 . C C . 14 PRO CB 1 1
5 3029 3 1 4 PRO CD C -14.430 0.929 6.676 1.00 . C C . 14 PRO CD 1 1
5 3030 3 1 4 PRO CG C -13.328 1.853 7.191 1.00 . C C . 14 PRO CG 1 1
5 3031 3 1 4 PRO HA H -14.193 2.901 4.184 1.00 . C C . 14 PRO HA 1 1
5 3032 3 1 4 PRO HB2 H -12.361 3.492 6.125 1.00 . C C . 14 PRO HB2 1 1
5 3033 3 1 4 PRO HB3 H -14.124 3.681 6.376 1.00 . C C . 14 PRO HB3 1 1
5 3034 3 1 4 PRO HD2 H -14.212 -0.100 6.944 1.00 . C C . 14 PRO HD2 1 1
5 3035 3 1 4 PRO HD3 H -15.390 1.231 7.095 1.00 . C C . 14 PRO HD3 1 1
5 3036 3 1 4 PRO HG2 H -12.370 1.331 7.175 1.00 . C C . 14 PRO HG2 1 1
5 3037 3 1 4 PRO HG3 H -13.546 2.225 8.193 1.00 . C C . 14 PRO HG3 1 1
5 3038 3 1 4 PRO N N -14.455 1.102 5.232 1.00 . C C . 14 PRO N 1 1
5 3039 3 1 4 PRO O O -11.865 0.675 4.339 1.00 . C C . 14 PRO O 1 1
5 3040 3 1 5 GLN C C -9.378 2.200 3.816 1.00 . C C . 15 GLN C 1 1
5 3041 3 1 5 GLN CA C -10.428 2.698 2.805 1.00 . C C . 15 GLN CA 1 1
5 3042 3 1 5 GLN CB C -10.151 4.154 2.374 1.00 . C C . 15 GLN CB 1 1
5 3043 3 1 5 GLN CD C -8.671 3.971 0.304 1.00 . C C . 15 GLN CD 1 1
5 3044 3 1 5 GLN CG C -8.780 4.437 1.746 1.00 . C C . 15 GLN CG 1 1
5 3045 3 1 5 GLN H H -12.296 3.548 3.174 1.00 . C C . 15 GLN H 1 1
5 3046 3 1 5 GLN HA H -10.403 2.047 1.936 1.00 . C C . 15 GLN HA 1 1
5 3047 3 1 5 GLN HB2 H -10.920 4.474 1.668 1.00 . C C . 15 GLN HB2 1 1
5 3048 3 1 5 GLN HB3 H -10.236 4.787 3.260 1.00 . C C . 15 GLN HB3 1 1
5 3049 3 1 5 GLN HE21 H -8.607 1.982 0.768 1.00 . C C . 15 GLN HE21 1 1
5 3050 3 1 5 GLN HE22 H -8.570 2.400 -0.913 1.00 . C C . 15 GLN HE22 1 1
5 3051 3 1 5 GLN HG2 H -8.606 5.511 1.768 1.00 . C C . 15 GLN HG2 1 1
5 3052 3 1 5 GLN HG3 H -8.007 3.961 2.332 1.00 . C C . 15 GLN HG3 1 1
5 3053 3 1 5 GLN N N -11.782 2.702 3.344 1.00 . C C . 15 GLN N 1 1
5 3054 3 1 5 GLN NE2 N -8.626 2.688 0.048 1.00 . C C . 15 GLN NE2 1 1
5 3055 3 1 5 GLN O O -9.254 2.742 4.912 1.00 . C C . 15 GLN O 1 1
5 3056 3 1 5 GLN OE1 O -8.658 4.759 -0.627 1.00 . C C . 15 GLN OE1 1 1
5 3057 3 1 6 GLY C C -6.245 1.715 4.075 1.00 . C C . 16 GLY C 1 1
5 3058 3 1 6 GLY CA C -7.406 0.722 4.131 1.00 . C C . 16 GLY CA 1 1
5 3059 3 1 6 GLY H H -8.792 0.748 2.524 1.00 . C C . 16 GLY H 1 1
5 3060 3 1 6 GLY HA2 H -7.662 0.561 5.179 1.00 . C C . 16 GLY HA2 1 1
5 3061 3 1 6 GLY HA3 H -7.063 -0.214 3.693 1.00 . C C . 16 GLY HA3 1 1
5 3062 3 1 6 GLY N N -8.589 1.196 3.411 1.00 . C C . 16 GLY N 1 1
5 3063 3 1 6 GLY O O -6.247 2.669 3.300 1.00 . C C . 16 GLY O 1 1
5 3064 3 1 7 ILE C C -3.280 2.555 3.761 1.00 . C C . 17 ILE C 1 1
5 3065 3 1 7 ILE CA C -4.106 2.447 5.055 1.00 . C C . 17 ILE CA 1 1
5 3066 3 1 7 ILE CB C -3.226 2.098 6.286 1.00 . C C . 17 ILE CB 1 1
5 3067 3 1 7 ILE CD1 C -3.286 1.412 8.789 1.00 . C C . 17 ILE CD1 1 1
5 3068 3 1 7 ILE CG1 C -4.086 1.835 7.550 1.00 . C C . 17 ILE CG1 1 1
5 3069 3 1 7 ILE CG2 C -2.223 3.239 6.544 1.00 . C C . 17 ILE CG2 1 1
5 3070 3 1 7 ILE H H -5.196 0.627 5.413 1.00 . C C . 17 ILE H 1 1
5 3071 3 1 7 ILE HA H -4.549 3.428 5.232 1.00 . C C . 17 ILE HA 1 1
5 3072 3 1 7 ILE HB H -2.661 1.192 6.063 1.00 . C C . 17 ILE HB 1 1
5 3073 3 1 7 ILE HD11 H -2.701 2.248 9.174 1.00 . C C . 17 ILE HD11 1 1
5 3074 3 1 7 ILE HD12 H -3.978 1.092 9.569 1.00 . C C . 17 ILE HD12 1 1
5 3075 3 1 7 ILE HD13 H -2.625 0.582 8.540 1.00 . C C . 17 ILE HD13 1 1
5 3076 3 1 7 ILE HG12 H -4.661 2.731 7.791 1.00 . C C . 17 ILE HG12 1 1
5 3077 3 1 7 ILE HG13 H -4.789 1.027 7.349 1.00 . C C . 17 ILE HG13 1 1
5 3078 3 1 7 ILE HG21 H -2.754 4.173 6.733 1.00 . C C . 17 ILE HG21 1 1
5 3079 3 1 7 ILE HG22 H -1.581 3.008 7.392 1.00 . C C . 17 ILE HG22 1 1
5 3080 3 1 7 ILE HG23 H -1.569 3.370 5.685 1.00 . C C . 17 ILE HG23 1 1
5 3081 3 1 7 ILE N N -5.214 1.488 4.889 1.00 . C C . 17 ILE N 1 1
5 3082 3 1 7 ILE O O -3.074 1.559 3.070 1.00 . C C . 17 ILE O 1 1
5 3083 3 1 8 ALA C C -0.540 3.177 2.495 1.00 . C C . 18 ALA C 1 1
5 3084 3 1 8 ALA CA C -1.865 3.950 2.314 1.00 . C C . 18 ALA CA 1 1
5 3085 3 1 8 ALA CB C -1.627 5.454 2.130 1.00 . C C . 18 ALA CB 1 1
5 3086 3 1 8 ALA H H -2.984 4.534 4.030 1.00 . C C . 18 ALA H 1 1
5 3087 3 1 8 ALA HA H -2.335 3.566 1.409 1.00 . C C . 18 ALA HA 1 1
5 3088 3 1 8 ALA HB1 H -1.120 5.861 3.008 1.00 . C C . 18 ALA HB1 1 1
5 3089 3 1 8 ALA HB2 H -0.994 5.616 1.255 1.00 . C C . 18 ALA HB2 1 1
5 3090 3 1 8 ALA HB3 H -2.575 5.971 1.978 1.00 . C C . 18 ALA HB3 1 1
5 3091 3 1 8 ALA N N -2.796 3.753 3.427 1.00 . C C . 18 ALA N 1 1
5 3092 3 1 8 ALA O O -0.072 2.961 3.615 1.00 . C C . 18 ALA O 1 1
5 3093 3 1 9 GLY C C 2.579 3.015 1.520 1.00 . C C . 19 GLY C 1 1
5 3094 3 1 9 GLY CA C 1.369 2.102 1.335 1.00 . C C . 19 GLY CA 1 1
5 3095 3 1 9 GLY H H -0.335 3.089 0.496 1.00 . C C . 19 GLY H 1 1
5 3096 3 1 9 GLY HA2 H 1.394 1.377 2.147 1.00 . C C . 19 GLY HA2 1 1
5 3097 3 1 9 GLY HA3 H 1.467 1.577 0.388 1.00 . C C . 19 GLY HA3 1 1
5 3098 3 1 9 GLY N N 0.090 2.812 1.376 1.00 . C C . 19 GLY N 1 1
5 3099 3 1 9 GLY O O 2.497 4.241 1.504 1.00 . C C . 19 GLY O 1 1
5 3100 3 1 10 GLN C C 5.850 3.438 0.899 1.00 . C C . 20 GLN C 1 1
5 3101 3 1 10 GLN CA C 4.974 3.087 2.107 1.00 . C C . 20 GLN CA 1 1
5 3102 3 1 10 GLN CB C 5.740 2.191 3.077 1.00 . C C . 20 GLN CB 1 1
5 3103 3 1 10 GLN CD C 5.456 1.115 5.346 1.00 . C C . 20 GLN CD 1 1
5 3104 3 1 10 GLN CG C 5.128 2.311 4.475 1.00 . C C . 20 GLN CG 1 1
5 3105 3 1 10 GLN H H 3.783 1.412 1.531 1.00 . C C . 20 GLN H 1 1
5 3106 3 1 10 GLN HA H 4.719 3.990 2.662 1.00 . C C . 20 GLN HA 1 1
5 3107 3 1 10 GLN HB2 H 5.680 1.160 2.730 1.00 . C C . 20 GLN HB2 1 1
5 3108 3 1 10 GLN HB3 H 6.788 2.491 3.128 1.00 . C C . 20 GLN HB3 1 1
5 3109 3 1 10 GLN HE21 H 3.714 1.293 6.362 1.00 . C C . 20 GLN HE21 1 1
5 3110 3 1 10 GLN HE22 H 4.766 -0.051 6.760 1.00 . C C . 20 GLN HE22 1 1
5 3111 3 1 10 GLN HG2 H 5.482 3.220 4.962 1.00 . C C . 20 GLN HG2 1 1
5 3112 3 1 10 GLN HG3 H 4.041 2.377 4.393 1.00 . C C . 20 GLN HG3 1 1
5 3113 3 1 10 GLN N N 3.744 2.402 1.705 1.00 . C C . 20 GLN N 1 1
5 3114 3 1 10 GLN NE2 N 4.564 0.768 6.236 1.00 . C C . 20 GLN NE2 1 1
5 3115 3 1 10 GLN O O 5.835 2.722 -0.105 1.00 . C C . 20 GLN O 1 1
5 3116 3 1 10 GLN OE1 O 6.473 0.441 5.214 1.00 . C C . 20 GLN OE1 1 1
5 3117 3 1 11 ARG C C 8.725 3.593 0.024 1.00 . C C . 21 ARG C 1 1
5 3118 3 1 11 ARG CA C 7.736 4.758 0.050 1.00 . C C . 21 ARG CA 1 1
5 3119 3 1 11 ARG CB C 8.370 6.120 0.380 1.00 . C C . 21 ARG CB 1 1
5 3120 3 1 11 ARG CD C 10.854 6.031 -0.269 1.00 . C C . 21 ARG CD 1 1
5 3121 3 1 11 ARG CG C 9.457 6.557 -0.612 1.00 . C C . 21 ARG CG 1 1
5 3122 3 1 11 ARG CZ C 12.194 6.122 1.847 1.00 . C C . 21 ARG CZ 1 1
5 3123 3 1 11 ARG H H 6.730 5.021 1.866 1.00 . C C . 21 ARG H 1 1
5 3124 3 1 11 ARG HA H 7.269 4.825 -0.929 1.00 . C C . 21 ARG HA 1 1
5 3125 3 1 11 ARG HB2 H 7.575 6.867 0.346 1.00 . C C . 21 ARG HB2 1 1
5 3126 3 1 11 ARG HB3 H 8.770 6.109 1.396 1.00 . C C . 21 ARG HB3 1 1
5 3127 3 1 11 ARG HD2 H 10.830 4.956 -0.144 1.00 . C C . 21 ARG HD2 1 1
5 3128 3 1 11 ARG HD3 H 11.480 6.234 -1.123 1.00 . C C . 21 ARG HD3 1 1
5 3129 3 1 11 ARG HE H 11.269 7.681 0.997 1.00 . C C . 21 ARG HE 1 1
5 3130 3 1 11 ARG HG2 H 9.193 6.219 -1.613 1.00 . C C . 21 ARG HG2 1 1
5 3131 3 1 11 ARG HG3 H 9.497 7.645 -0.633 1.00 . C C . 21 ARG HG3 1 1
5 3132 3 1 11 ARG HH11 H 12.181 4.245 1.070 1.00 . C C . 21 ARG HH11 1 1
5 3133 3 1 11 ARG HH12 H 13.147 4.460 2.502 1.00 . C C . 21 ARG HH12 1 1
5 3134 3 1 11 ARG HH21 H 12.415 7.834 2.919 1.00 . C C . 21 ARG HH21 1 1
5 3135 3 1 11 ARG HH22 H 13.257 6.448 3.535 1.00 . C C . 21 ARG HH22 1 1
5 3136 3 1 11 ARG N N 6.690 4.476 1.020 1.00 . C C . 21 ARG N 1 1
5 3137 3 1 11 ARG NE N 11.424 6.687 0.922 1.00 . C C . 21 ARG NE 1 1
5 3138 3 1 11 ARG NH1 N 12.523 4.846 1.815 1.00 . C C . 21 ARG NH1 1 1
5 3139 3 1 11 ARG NH2 N 12.648 6.856 2.844 1.00 . C C . 21 ARG NH2 1 1
5 3140 3 1 11 ARG O O 9.142 3.095 1.073 1.00 . C C . 21 ARG O 1 1
5 3141 3 1 12 GLY C C 11.202 1.785 -0.857 1.00 . C C . 22 GLY C 1 1
5 3142 3 1 12 GLY CA C 9.790 1.905 -1.423 1.00 . C C . 22 GLY CA 1 1
5 3143 3 1 12 GLY H H 8.689 3.633 -1.982 1.00 . C C . 22 GLY H 1 1
5 3144 3 1 12 GLY HA2 H 9.198 1.108 -0.986 1.00 . C C . 22 GLY HA2 1 1
5 3145 3 1 12 GLY HA3 H 9.842 1.723 -2.491 1.00 . C C . 22 GLY HA3 1 1
5 3146 3 1 12 GLY N N 9.104 3.169 -1.180 1.00 . C C . 22 GLY N 1 1
5 3147 3 1 12 GLY O O 11.795 2.739 -0.346 1.00 . C C . 22 GLY O 1 1
5 3148 3 1 13 VAL C C 14.066 0.949 -1.627 1.00 . C C . 23 VAL C 1 1
5 3149 3 1 13 VAL CA C 13.125 0.237 -0.637 1.00 . C C . 23 VAL CA 1 1
5 3150 3 1 13 VAL CB C 13.322 -1.297 -0.639 1.00 . C C . 23 VAL CB 1 1
5 3151 3 1 13 VAL CG1 C 14.753 -1.680 -0.253 1.00 . C C . 23 VAL CG1 1 1
5 3152 3 1 13 VAL CG2 C 12.349 -1.973 0.352 1.00 . C C . 23 VAL CG2 1 1
5 3153 3 1 13 VAL H H 11.195 -0.128 -1.473 1.00 . C C . 23 VAL H 1 1
5 3154 3 1 13 VAL HA H 13.329 0.607 0.369 1.00 . C C . 23 VAL HA 1 1
5 3155 3 1 13 VAL HB H 13.102 -1.677 -1.634 1.00 . C C . 23 VAL HB 1 1
5 3156 3 1 13 VAL HG11 H 14.995 -1.265 0.725 1.00 . C C . 23 VAL HG11 1 1
5 3157 3 1 13 VAL HG12 H 14.848 -2.765 -0.221 1.00 . C C . 23 VAL HG12 1 1
5 3158 3 1 13 VAL HG13 H 15.453 -1.295 -0.992 1.00 . C C . 23 VAL HG13 1 1
5 3159 3 1 13 VAL HG21 H 11.315 -1.816 0.045 1.00 . C C . 23 VAL HG21 1 1
5 3160 3 1 13 VAL HG22 H 12.531 -3.049 0.375 1.00 . C C . 23 VAL HG22 1 1
5 3161 3 1 13 VAL HG23 H 12.489 -1.569 1.355 1.00 . C C . 23 VAL HG23 1 1
5 3162 3 1 13 VAL N N 11.734 0.571 -0.974 1.00 . C C . 23 VAL N 1 1
5 3163 3 1 13 VAL O O 13.766 1.033 -2.812 1.00 . C C . 23 VAL O 1 1
5 3164 3 1 14 VAL C C 17.298 1.688 -2.396 1.00 . C C . 24 VAL C 1 1
5 3165 3 1 14 VAL CA C 16.037 2.432 -1.910 1.00 . C C . 24 VAL CA 1 1
5 3166 3 1 14 VAL CB C 16.370 3.686 -1.068 1.00 . C C . 24 VAL CB 1 1
5 3167 3 1 14 VAL CG1 C 15.078 4.454 -0.715 1.00 . C C . 24 VAL CG1 1 1
5 3168 3 1 14 VAL CG2 C 17.104 3.361 0.245 1.00 . C C . 24 VAL CG2 1 1
5 3169 3 1 14 VAL H H 15.481 1.287 -0.222 1.00 . C C . 24 VAL H 1 1
5 3170 3 1 14 VAL HA H 15.499 2.779 -2.791 1.00 . C C . 24 VAL HA 1 1
5 3171 3 1 14 VAL HB H 16.989 4.352 -1.660 1.00 . C C . 24 VAL HB 1 1
5 3172 3 1 14 VAL HG11 H 14.473 3.880 -0.012 1.00 . C C . 24 VAL HG11 1 1
5 3173 3 1 14 VAL HG12 H 15.329 5.412 -0.258 1.00 . C C . 24 VAL HG12 1 1
5 3174 3 1 14 VAL HG13 H 14.490 4.635 -1.613 1.00 . C C . 24 VAL HG13 1 1
5 3175 3 1 14 VAL HG21 H 18.042 2.852 0.033 1.00 . C C . 24 VAL HG21 1 1
5 3176 3 1 14 VAL HG22 H 17.325 4.284 0.781 1.00 . C C . 24 VAL HG22 1 1
5 3177 3 1 14 VAL HG23 H 16.489 2.723 0.882 1.00 . C C . 24 VAL HG23 1 1
5 3178 3 1 14 VAL N N 15.160 1.531 -1.142 1.00 . C C . 24 VAL N 1 1
5 3179 3 1 14 VAL O O 17.355 0.466 -2.253 1.00 . C C . 24 VAL O 1 1
5 3180 3 1 15 GLY C C 20.311 1.100 -2.158 1.00 . C C . 25 GLY C 1 1
5 3181 3 1 15 GLY CA C 19.617 1.871 -3.286 1.00 . C C . 25 GLY CA 1 1
5 3182 3 1 15 GLY H H 18.138 3.385 -3.148 1.00 . C C . 25 GLY H 1 1
5 3183 3 1 15 GLY HA2 H 19.502 1.197 -4.134 1.00 . C C . 25 GLY HA2 1 1
5 3184 3 1 15 GLY HA3 H 20.275 2.684 -3.587 1.00 . C C . 25 GLY HA3 1 1
5 3185 3 1 15 GLY N N 18.297 2.409 -2.927 1.00 . C C . 25 GLY N 1 1
5 3186 3 1 15 GLY O O 19.991 1.281 -0.980 1.00 . C C . 25 GLY O 1 1
5 3187 3 1 16 LEU C C 23.041 -0.559 -0.986 1.00 . C C . 26 LEU C 1 1
5 3188 3 1 16 LEU CA C 21.724 -0.897 -1.706 1.00 . C C . 26 LEU CA 1 1
5 3189 3 1 16 LEU CB C 21.863 -2.194 -2.540 1.00 . C C . 26 LEU CB 1 1
5 3190 3 1 16 LEU CD1 C 20.911 -4.010 -3.958 1.00 . C C . 26 LEU CD1 1 1
5 3191 3 1 16 LEU CD2 C 19.327 -2.470 -2.880 1.00 . C C . 26 LEU CD2 1 1
5 3192 3 1 16 LEU CG C 20.718 -2.566 -3.497 1.00 . C C . 26 LEU CG 1 1
5 3193 3 1 16 LEU H H 21.479 0.191 -3.529 1.00 . C C . 26 LEU H 1 1
5 3194 3 1 16 LEU HA H 21.006 -1.075 -0.906 1.00 . C C . 26 LEU HA 1 1
5 3195 3 1 16 LEU HB2 H 22.776 -2.109 -3.134 1.00 . C C . 26 LEU HB2 1 1
5 3196 3 1 16 LEU HB3 H 22.018 -3.009 -1.831 1.00 . C C . 26 LEU HB3 1 1
5 3197 3 1 16 LEU HD11 H 20.819 -4.687 -3.109 1.00 . C C . 26 LEU HD11 1 1
5 3198 3 1 16 LEU HD12 H 20.160 -4.262 -4.706 1.00 . C C . 26 LEU HD12 1 1
5 3199 3 1 16 LEU HD13 H 21.903 -4.121 -4.395 1.00 . C C . 26 LEU HD13 1 1
5 3200 3 1 16 LEU HD21 H 19.115 -1.428 -2.651 1.00 . C C . 26 LEU HD21 1 1
5 3201 3 1 16 LEU HD22 H 18.582 -2.817 -3.593 1.00 . C C . 26 LEU HD22 1 1
5 3202 3 1 16 LEU HD23 H 19.287 -3.055 -1.964 1.00 . C C . 26 LEU HD23 1 1
5 3203 3 1 16 LEU HG H 20.752 -1.910 -4.366 1.00 . C C . 26 LEU HG 1 1
5 3204 3 1 16 LEU N N 21.209 0.192 -2.557 1.00 . C C . 26 LEU N 1 1
5 3205 3 1 16 LEU O O 23.966 -0.070 -1.669 1.00 . C C . 26 LEU O 1 1
6 3206 1 1 3 GLY C C -18.175 -8.339 4.951 1.00 . A A . 13 GLY C 1 1
6 3207 1 1 3 GLY CA C -19.505 -8.383 5.684 1.00 . A A . 13 GLY CA 1 1
6 3208 1 1 3 GLY H H -18.536 -9.022 7.367 1.00 . A A . 13 GLY H 1 1
6 3209 1 1 3 GLY HA2 H -20.011 -9.311 5.418 1.00 . A A . 13 GLY HA2 1 1
6 3210 1 1 3 GLY HA3 H -20.113 -7.530 5.389 1.00 . A A . 13 GLY HA3 1 1
6 3211 1 1 3 GLY N N -19.255 -8.344 7.141 1.00 . A A . 13 GLY N 1 1
6 3212 1 1 3 GLY O O -17.178 -8.622 5.613 1.00 . A A . 13 GLY O 1 1
6 3213 1 1 4 PRO C C -16.087 -6.619 3.536 1.00 . A A . 14 PRO C 1 1
6 3214 1 1 4 PRO CA C -16.891 -7.770 2.923 1.00 . A A . 14 PRO CA 1 1
6 3215 1 1 4 PRO CB C -17.303 -7.478 1.476 1.00 . A A . 14 PRO CB 1 1
6 3216 1 1 4 PRO CD C -19.274 -7.571 2.831 1.00 . A A . 14 PRO CD 1 1
6 3217 1 1 4 PRO CG C -18.678 -6.833 1.631 1.00 . A A . 14 PRO CG 1 1
6 3218 1 1 4 PRO HA H -16.287 -8.679 2.949 1.00 . A A . 14 PRO HA 1 1
6 3219 1 1 4 PRO HB2 H -16.603 -6.814 0.967 1.00 . A A . 14 PRO HB2 1 1
6 3220 1 1 4 PRO HB3 H -17.399 -8.417 0.928 1.00 . A A . 14 PRO HB3 1 1
6 3221 1 1 4 PRO HD2 H -19.952 -6.905 3.364 1.00 . A A . 14 PRO HD2 1 1
6 3222 1 1 4 PRO HD3 H -19.804 -8.461 2.486 1.00 . A A . 14 PRO HD3 1 1
6 3223 1 1 4 PRO HG2 H -18.559 -5.774 1.871 1.00 . A A . 14 PRO HG2 1 1
6 3224 1 1 4 PRO HG3 H -19.286 -6.958 0.734 1.00 . A A . 14 PRO HG3 1 1
6 3225 1 1 4 PRO N N -18.139 -7.970 3.655 1.00 . A A . 14 PRO N 1 1
6 3226 1 1 4 PRO O O -16.635 -5.807 4.274 1.00 . A A . 14 PRO O 1 1
6 3227 1 1 5 GLN C C -14.102 -4.156 3.034 1.00 . A A . 15 GLN C 1 1
6 3228 1 1 5 GLN CA C -13.807 -5.558 3.601 1.00 . A A . 15 GLN CA 1 1
6 3229 1 1 5 GLN CB C -12.372 -6.058 3.280 1.00 . A A . 15 GLN CB 1 1
6 3230 1 1 5 GLN CD C -13.013 -6.394 0.808 1.00 . A A . 15 GLN CD 1 1
6 3231 1 1 5 GLN CG C -12.159 -6.858 1.981 1.00 . A A . 15 GLN CG 1 1
6 3232 1 1 5 GLN H H -14.510 -7.228 2.511 1.00 . A A . 15 GLN H 1 1
6 3233 1 1 5 GLN HA H -13.842 -5.420 4.673 1.00 . A A . 15 GLN HA 1 1
6 3234 1 1 5 GLN HB2 H -11.679 -5.218 3.262 1.00 . A A . 15 GLN HB2 1 1
6 3235 1 1 5 GLN HB3 H -12.049 -6.696 4.104 1.00 . A A . 15 GLN HB3 1 1
6 3236 1 1 5 GLN HE21 H -12.158 -4.551 0.655 1.00 . A A . 15 GLN HE21 1 1
6 3237 1 1 5 GLN HE22 H -13.444 -4.937 -0.448 1.00 . A A . 15 GLN HE22 1 1
6 3238 1 1 5 GLN HG2 H -11.110 -6.806 1.698 1.00 . A A . 15 GLN HG2 1 1
6 3239 1 1 5 GLN HG3 H -12.395 -7.905 2.176 1.00 . A A . 15 GLN HG3 1 1
6 3240 1 1 5 GLN N N -14.796 -6.576 3.221 1.00 . A A . 15 GLN N 1 1
6 3241 1 1 5 GLN NE2 N -12.795 -5.223 0.258 1.00 . A A . 15 GLN NE2 1 1
6 3242 1 1 5 GLN O O -15.113 -3.917 2.381 1.00 . A A . 15 GLN O 1 1
6 3243 1 1 5 GLN OE1 O -13.940 -7.079 0.415 1.00 . A A . 15 GLN OE1 1 1
6 3244 1 1 6 GLY C C -12.444 -1.638 1.520 1.00 . A A . 16 GLY C 1 1
6 3245 1 1 6 GLY CA C -13.237 -1.833 2.810 1.00 . A A . 16 GLY CA 1 1
6 3246 1 1 6 GLY H H -12.446 -3.456 3.942 1.00 . A A . 16 GLY H 1 1
6 3247 1 1 6 GLY HA2 H -14.255 -1.507 2.606 1.00 . A A . 16 GLY HA2 1 1
6 3248 1 1 6 GLY HA3 H -12.801 -1.181 3.557 1.00 . A A . 16 GLY HA3 1 1
6 3249 1 1 6 GLY N N -13.223 -3.200 3.336 1.00 . A A . 16 GLY N 1 1
6 3250 1 1 6 GLY O O -11.873 -2.579 0.963 1.00 . A A . 16 GLY O 1 1
6 3251 1 1 7 ILE C C -10.342 -0.249 -0.255 1.00 . A A . 17 ILE C 1 1
6 3252 1 1 7 ILE CA C -11.856 -0.015 -0.261 1.00 . A A . 17 ILE CA 1 1
6 3253 1 1 7 ILE CB C -12.171 1.459 -0.636 1.00 . A A . 17 ILE CB 1 1
6 3254 1 1 7 ILE CD1 C -13.912 3.362 -0.588 1.00 . A A . 17 ILE CD1 1 1
6 3255 1 1 7 ILE CG1 C -13.603 1.896 -0.262 1.00 . A A . 17 ILE CG1 1 1
6 3256 1 1 7 ILE CG2 C -11.880 1.686 -2.133 1.00 . A A . 17 ILE CG2 1 1
6 3257 1 1 7 ILE H H -12.811 0.339 1.629 1.00 . A A . 17 ILE H 1 1
6 3258 1 1 7 ILE HA H -12.293 -0.665 -1.020 1.00 . A A . 17 ILE HA 1 1
6 3259 1 1 7 ILE HB H -11.504 2.101 -0.069 1.00 . A A . 17 ILE HB 1 1
6 3260 1 1 7 ILE HD11 H -13.988 3.506 -1.665 1.00 . A A . 17 ILE HD11 1 1
6 3261 1 1 7 ILE HD12 H -14.864 3.639 -0.135 1.00 . A A . 17 ILE HD12 1 1
6 3262 1 1 7 ILE HD13 H -13.125 4.003 -0.188 1.00 . A A . 17 ILE HD13 1 1
6 3263 1 1 7 ILE HG12 H -14.324 1.254 -0.765 1.00 . A A . 17 ILE HG12 1 1
6 3264 1 1 7 ILE HG13 H -13.721 1.791 0.816 1.00 . A A . 17 ILE HG13 1 1
6 3265 1 1 7 ILE HG21 H -12.578 1.110 -2.743 1.00 . A A . 17 ILE HG21 1 1
6 3266 1 1 7 ILE HG22 H -11.971 2.742 -2.384 1.00 . A A . 17 ILE HG22 1 1
6 3267 1 1 7 ILE HG23 H -10.861 1.389 -2.378 1.00 . A A . 17 ILE HG23 1 1
6 3268 1 1 7 ILE N N -12.427 -0.390 1.044 1.00 . A A . 17 ILE N 1 1
6 3269 1 1 7 ILE O O -9.666 0.165 0.688 1.00 . A A . 17 ILE O 1 1
6 3270 1 1 8 ALA C C -7.631 0.306 -1.452 1.00 . A A . 18 ALA C 1 1
6 3271 1 1 8 ALA CA C -8.374 -1.042 -1.506 1.00 . A A . 18 ALA CA 1 1
6 3272 1 1 8 ALA CB C -8.130 -1.778 -2.829 1.00 . A A . 18 ALA CB 1 1
6 3273 1 1 8 ALA H H -10.407 -1.162 -2.059 1.00 . A A . 18 ALA H 1 1
6 3274 1 1 8 ALA HA H -7.996 -1.666 -0.696 1.00 . A A . 18 ALA HA 1 1
6 3275 1 1 8 ALA HB1 H -8.507 -1.184 -3.664 1.00 . A A . 18 ALA HB1 1 1
6 3276 1 1 8 ALA HB2 H -7.058 -1.933 -2.964 1.00 . A A . 18 ALA HB2 1 1
6 3277 1 1 8 ALA HB3 H -8.628 -2.749 -2.816 1.00 . A A . 18 ALA HB3 1 1
6 3278 1 1 8 ALA N N -9.809 -0.869 -1.309 1.00 . A A . 18 ALA N 1 1
6 3279 1 1 8 ALA O O -8.021 1.273 -2.110 1.00 . A A . 18 ALA O 1 1
6 3280 1 1 9 GLY C C -4.797 1.842 -1.498 1.00 . A A . 19 GLY C 1 1
6 3281 1 1 9 GLY CA C -5.718 1.474 -0.344 1.00 . A A . 19 GLY CA 1 1
6 3282 1 1 9 GLY H H -6.398 -0.514 -0.121 1.00 . A A . 19 GLY H 1 1
6 3283 1 1 9 GLY HA2 H -6.338 2.342 -0.120 1.00 . A A . 19 GLY HA2 1 1
6 3284 1 1 9 GLY HA3 H -5.097 1.251 0.524 1.00 . A A . 19 GLY HA3 1 1
6 3285 1 1 9 GLY N N -6.577 0.335 -0.640 1.00 . A A . 19 GLY N 1 1
6 3286 1 1 9 GLY O O -4.652 1.126 -2.491 1.00 . A A . 19 GLY O 1 1
6 3287 1 1 10 GLN C C -2.187 3.123 -2.732 1.00 . A A . 20 GLN C 1 1
6 3288 1 1 10 GLN CA C -3.591 3.699 -2.519 1.00 . A A . 20 GLN CA 1 1
6 3289 1 1 10 GLN CB C -3.606 5.231 -2.318 1.00 . A A . 20 GLN CB 1 1
6 3290 1 1 10 GLN CD C -5.327 5.613 -0.425 1.00 . A A . 20 GLN CD 1 1
6 3291 1 1 10 GLN CG C -4.984 5.808 -1.908 1.00 . A A . 20 GLN CG 1 1
6 3292 1 1 10 GLN H H -4.261 3.520 -0.495 1.00 . A A . 20 GLN H 1 1
6 3293 1 1 10 GLN HA H -4.180 3.478 -3.410 1.00 . A A . 20 GLN HA 1 1
6 3294 1 1 10 GLN HB2 H -2.858 5.517 -1.576 1.00 . A A . 20 GLN HB2 1 1
6 3295 1 1 10 GLN HB3 H -3.312 5.689 -3.263 1.00 . A A . 20 GLN HB3 1 1
6 3296 1 1 10 GLN HE21 H -7.316 6.017 -0.605 1.00 . A A . 20 GLN HE21 1 1
6 3297 1 1 10 GLN HE22 H -6.672 5.618 0.989 1.00 . A A . 20 GLN HE22 1 1
6 3298 1 1 10 GLN HG2 H -4.987 6.880 -2.104 1.00 . A A . 20 GLN HG2 1 1
6 3299 1 1 10 GLN HG3 H -5.768 5.355 -2.517 1.00 . A A . 20 GLN HG3 1 1
6 3300 1 1 10 GLN N N -4.203 3.023 -1.382 1.00 . A A . 20 GLN N 1 1
6 3301 1 1 10 GLN NE2 N -6.537 5.835 0.016 1.00 . A A . 20 GLN NE2 1 1
6 3302 1 1 10 GLN O O -1.331 3.261 -1.864 1.00 . A A . 20 GLN O 1 1
6 3303 1 1 10 GLN OE1 O -4.515 5.207 0.385 1.00 . A A . 20 GLN OE1 1 1
6 3304 1 1 11 ARG C C 0.521 2.559 -3.915 1.00 . A A . 21 ARG C 1 1
6 3305 1 1 11 ARG CA C -0.730 1.698 -4.147 1.00 . A A . 21 ARG CA 1 1
6 3306 1 1 11 ARG CB C -0.778 1.182 -5.591 1.00 . A A . 21 ARG CB 1 1
6 3307 1 1 11 ARG CD C 0.337 -0.269 -7.330 1.00 . A A . 21 ARG CD 1 1
6 3308 1 1 11 ARG CG C 0.362 0.197 -5.877 1.00 . A A . 21 ARG CG 1 1
6 3309 1 1 11 ARG CZ C 1.689 -1.858 -8.709 1.00 . A A . 21 ARG CZ 1 1
6 3310 1 1 11 ARG H H -2.742 2.303 -4.489 1.00 . A A . 21 ARG H 1 1
6 3311 1 1 11 ARG HA H -0.688 0.839 -3.475 1.00 . A A . 21 ARG HA 1 1
6 3312 1 1 11 ARG HB2 H -1.729 0.671 -5.757 1.00 . A A . 21 ARG HB2 1 1
6 3313 1 1 11 ARG HB3 H -0.711 2.028 -6.278 1.00 . A A . 21 ARG HB3 1 1
6 3314 1 1 11 ARG HD2 H -0.615 -0.767 -7.522 1.00 . A A . 21 ARG HD2 1 1
6 3315 1 1 11 ARG HD3 H 0.431 0.599 -7.984 1.00 . A A . 21 ARG HD3 1 1
6 3316 1 1 11 ARG HE H 2.063 -1.364 -6.798 1.00 . A A . 21 ARG HE 1 1
6 3317 1 1 11 ARG HG2 H 1.324 0.671 -5.683 1.00 . A A . 21 ARG HG2 1 1
6 3318 1 1 11 ARG HG3 H 0.251 -0.673 -5.229 1.00 . A A . 21 ARG HG3 1 1
6 3319 1 1 11 ARG HH11 H 0.210 -1.020 -9.801 1.00 . A A . 21 ARG HH11 1 1
6 3320 1 1 11 ARG HH12 H 1.178 -2.190 -10.644 1.00 . A A . 21 ARG HH12 1 1
6 3321 1 1 11 ARG HH21 H 3.263 -2.852 -7.930 1.00 . A A . 21 ARG HH21 1 1
6 3322 1 1 11 ARG HH22 H 2.905 -3.204 -9.598 1.00 . A A . 21 ARG HH22 1 1
6 3323 1 1 11 ARG N N -1.969 2.430 -3.856 1.00 . A A . 21 ARG N 1 1
6 3324 1 1 11 ARG NE N 1.444 -1.204 -7.581 1.00 . A A . 21 ARG NE 1 1
6 3325 1 1 11 ARG NH1 N 0.962 -1.690 -9.798 1.00 . A A . 21 ARG NH1 1 1
6 3326 1 1 11 ARG NH2 N 2.698 -2.700 -8.752 1.00 . A A . 21 ARG NH2 1 1
6 3327 1 1 11 ARG O O 0.622 3.670 -4.435 1.00 . A A . 21 ARG O 1 1
6 3328 1 1 12 GLY C C 3.675 2.993 -3.862 1.00 . A A . 22 GLY C 1 1
6 3329 1 1 12 GLY CA C 2.696 2.709 -2.732 1.00 . A A . 22 GLY CA 1 1
6 3330 1 1 12 GLY H H 1.364 1.039 -2.906 1.00 . A A . 22 GLY H 1 1
6 3331 1 1 12 GLY HA2 H 2.398 3.664 -2.301 1.00 . A A . 22 GLY HA2 1 1
6 3332 1 1 12 GLY HA3 H 3.216 2.121 -1.976 1.00 . A A . 22 GLY HA3 1 1
6 3333 1 1 12 GLY N N 1.490 2.010 -3.179 1.00 . A A . 22 GLY N 1 1
6 3334 1 1 12 GLY O O 3.841 2.196 -4.783 1.00 . A A . 22 GLY O 1 1
6 3335 1 1 13 VAL C C 6.569 3.671 -4.774 1.00 . A A . 23 VAL C 1 1
6 3336 1 1 13 VAL CA C 5.355 4.611 -4.711 1.00 . A A . 23 VAL CA 1 1
6 3337 1 1 13 VAL CB C 5.795 6.076 -4.454 1.00 . A A . 23 VAL CB 1 1
6 3338 1 1 13 VAL CG1 C 4.590 7.030 -4.514 1.00 . A A . 23 VAL CG1 1 1
6 3339 1 1 13 VAL CG2 C 6.529 6.261 -3.116 1.00 . A A . 23 VAL CG2 1 1
6 3340 1 1 13 VAL H H 4.120 4.698 -2.944 1.00 . A A . 23 VAL H 1 1
6 3341 1 1 13 VAL HA H 4.884 4.592 -5.695 1.00 . A A . 23 VAL HA 1 1
6 3342 1 1 13 VAL HB H 6.480 6.362 -5.255 1.00 . A A . 23 VAL HB 1 1
6 3343 1 1 13 VAL HG11 H 3.901 6.827 -3.693 1.00 . A A . 23 VAL HG11 1 1
6 3344 1 1 13 VAL HG12 H 4.934 8.062 -4.440 1.00 . A A . 23 VAL HG12 1 1
6 3345 1 1 13 VAL HG13 H 4.068 6.904 -5.462 1.00 . A A . 23 VAL HG13 1 1
6 3346 1 1 13 VAL HG21 H 7.449 5.679 -3.121 1.00 . A A . 23 VAL HG21 1 1
6 3347 1 1 13 VAL HG22 H 6.791 7.310 -2.979 1.00 . A A . 23 VAL HG22 1 1
6 3348 1 1 13 VAL HG23 H 5.897 5.943 -2.286 1.00 . A A . 23 VAL HG23 1 1
6 3349 1 1 13 VAL N N 4.349 4.134 -3.747 1.00 . A A . 23 VAL N 1 1
6 3350 1 1 13 VAL O O 6.800 2.871 -3.866 1.00 . A A . 23 VAL O 1 1
6 3351 1 1 14 VAL C C 9.544 3.010 -4.922 1.00 . A A . 24 VAL C 1 1
6 3352 1 1 14 VAL CA C 8.574 3.023 -6.112 1.00 . A A . 24 VAL CA 1 1
6 3353 1 1 14 VAL CB C 9.314 3.517 -7.379 1.00 . A A . 24 VAL CB 1 1
6 3354 1 1 14 VAL CG1 C 8.461 3.222 -8.624 1.00 . A A . 24 VAL CG1 1 1
6 3355 1 1 14 VAL CG2 C 9.665 5.015 -7.331 1.00 . A A . 24 VAL CG2 1 1
6 3356 1 1 14 VAL H H 7.048 4.457 -6.553 1.00 . A A . 24 VAL H 1 1
6 3357 1 1 14 VAL HA H 8.282 1.990 -6.300 1.00 . A A . 24 VAL HA 1 1
6 3358 1 1 14 VAL HB H 10.234 2.944 -7.482 1.00 . A A . 24 VAL HB 1 1
6 3359 1 1 14 VAL HG11 H 7.531 3.793 -8.596 1.00 . A A . 24 VAL HG11 1 1
6 3360 1 1 14 VAL HG12 H 9.015 3.494 -9.523 1.00 . A A . 24 VAL HG12 1 1
6 3361 1 1 14 VAL HG13 H 8.227 2.158 -8.669 1.00 . A A . 24 VAL HG13 1 1
6 3362 1 1 14 VAL HG21 H 10.279 5.231 -6.457 1.00 . A A . 24 VAL HG21 1 1
6 3363 1 1 14 VAL HG22 H 10.228 5.287 -8.224 1.00 . A A . 24 VAL HG22 1 1
6 3364 1 1 14 VAL HG23 H 8.759 5.619 -7.289 1.00 . A A . 24 VAL HG23 1 1
6 3365 1 1 14 VAL N N 7.338 3.783 -5.859 1.00 . A A . 24 VAL N 1 1
6 3366 1 1 14 VAL O O 9.532 3.887 -4.055 1.00 . A A . 24 VAL O 1 1
6 3367 1 1 15 GLY C C 12.665 2.984 -4.632 1.00 . A A . 25 GLY C 1 1
6 3368 1 1 15 GLY CA C 11.626 1.999 -4.101 1.00 . A A . 25 GLY CA 1 1
6 3369 1 1 15 GLY H H 10.380 1.315 -5.657 1.00 . A A . 25 GLY H 1 1
6 3370 1 1 15 GLY HA2 H 11.410 2.278 -3.071 1.00 . A A . 25 GLY HA2 1 1
6 3371 1 1 15 GLY HA3 H 12.058 1.003 -4.135 1.00 . A A . 25 GLY HA3 1 1
6 3372 1 1 15 GLY N N 10.410 1.998 -4.902 1.00 . A A . 25 GLY N 1 1
6 3373 1 1 15 GLY O O 12.475 3.608 -5.675 1.00 . A A . 25 GLY O 1 1
6 3374 1 1 16 LEU C C 16.111 3.313 -4.587 1.00 . A A . 26 LEU C 1 1
6 3375 1 1 16 LEU CA C 14.833 4.082 -4.217 1.00 . A A . 26 LEU CA 1 1
6 3376 1 1 16 LEU CB C 15.086 5.034 -3.030 1.00 . A A . 26 LEU CB 1 1
6 3377 1 1 16 LEU CD1 C 14.255 6.773 -1.417 1.00 . A A . 26 LEU CD1 1 1
6 3378 1 1 16 LEU CD2 C 13.357 6.788 -3.752 1.00 . A A . 26 LEU CD2 1 1
6 3379 1 1 16 LEU CG C 13.874 5.892 -2.614 1.00 . A A . 26 LEU CG 1 1
6 3380 1 1 16 LEU H H 13.907 2.515 -3.111 1.00 . A A . 26 LEU H 1 1
6 3381 1 1 16 LEU HA H 14.550 4.673 -5.086 1.00 . A A . 26 LEU HA 1 1
6 3382 1 1 16 LEU HB2 H 15.413 4.442 -2.174 1.00 . A A . 26 LEU HB2 1 1
6 3383 1 1 16 LEU HB3 H 15.910 5.703 -3.286 1.00 . A A . 26 LEU HB3 1 1
6 3384 1 1 16 LEU HD11 H 15.085 7.429 -1.684 1.00 . A A . 26 LEU HD11 1 1
6 3385 1 1 16 LEU HD12 H 13.402 7.385 -1.123 1.00 . A A . 26 LEU HD12 1 1
6 3386 1 1 16 LEU HD13 H 14.554 6.148 -0.575 1.00 . A A . 26 LEU HD13 1 1
6 3387 1 1 16 LEU HD21 H 12.963 6.178 -4.564 1.00 . A A . 26 LEU HD21 1 1
6 3388 1 1 16 LEU HD22 H 12.552 7.425 -3.386 1.00 . A A . 26 LEU HD22 1 1
6 3389 1 1 16 LEU HD23 H 14.165 7.414 -4.131 1.00 . A A . 26 LEU HD23 1 1
6 3390 1 1 16 LEU HG H 13.061 5.235 -2.300 1.00 . A A . 26 LEU HG 1 1
6 3391 1 1 16 LEU N N 13.753 3.152 -3.883 1.00 . A A . 26 LEU N 1 1
6 3392 1 1 16 LEU O O 16.248 2.154 -4.191 1.00 . A A . 26 LEU O 1 1
6 3393 1 1 17 PRO C C 19.162 4.099 -4.154 1.00 . A A . 27 PRO C 1 1
6 3394 1 1 17 PRO CA C 18.432 3.530 -5.380 1.00 . A A . 27 PRO CA 1 1
6 3395 1 1 17 PRO CB C 18.923 4.119 -6.710 1.00 . A A . 27 PRO CB 1 1
6 3396 1 1 17 PRO CD C 16.851 5.157 -6.115 1.00 . A A . 27 PRO CD 1 1
6 3397 1 1 17 PRO CG C 18.205 5.467 -6.755 1.00 . A A . 27 PRO CG 1 1
6 3398 1 1 17 PRO HA H 18.539 2.448 -5.376 1.00 . A A . 27 PRO HA 1 1
6 3399 1 1 17 PRO HB2 H 20.006 4.229 -6.770 1.00 . A A . 27 PRO HB2 1 1
6 3400 1 1 17 PRO HB3 H 18.568 3.497 -7.531 1.00 . A A . 27 PRO HB3 1 1
6 3401 1 1 17 PRO HD2 H 16.543 5.994 -5.488 1.00 . A A . 27 PRO HD2 1 1
6 3402 1 1 17 PRO HD3 H 16.111 4.976 -6.895 1.00 . A A . 27 PRO HD3 1 1
6 3403 1 1 17 PRO HG2 H 18.740 6.194 -6.144 1.00 . A A . 27 PRO HG2 1 1
6 3404 1 1 17 PRO HG3 H 18.098 5.833 -7.776 1.00 . A A . 27 PRO HG3 1 1
6 3405 1 1 17 PRO N N 17.038 3.940 -5.330 1.00 . A A . 27 PRO N 1 1
6 3406 1 1 17 PRO O O 18.522 4.494 -3.172 1.00 . A A . 27 PRO O 1 1
6 3407 1 1 18 GLY C C 21.057 6.600 -4.011 1.00 . A A . 28 GLY C 1 1
6 3408 1 1 18 GLY CA C 21.268 5.176 -3.489 1.00 . A A . 28 GLY CA 1 1
6 3409 1 1 18 GLY H H 20.949 3.726 -5.031 1.00 . A A . 28 GLY H 1 1
6 3410 1 1 18 GLY HA2 H 20.987 5.164 -2.438 1.00 . A A . 28 GLY HA2 1 1
6 3411 1 1 18 GLY HA3 H 22.329 4.956 -3.574 1.00 . A A . 28 GLY HA3 1 1
6 3412 1 1 18 GLY N N 20.494 4.169 -4.234 1.00 . A A . 28 GLY N 1 1
6 3413 1 1 18 GLY O O 21.134 6.785 -5.245 1.00 . A A . 28 GLY O 1 1
6 3414 1 1 18 GLY OXT O 20.833 7.496 -3.166 1.00 . A A . 28 GLY OXT 1 1
6 3415 2 1 2 PRO C C -19.062 -4.323 7.861 1.00 . B B . 12 PRO C 1 1
6 3416 2 1 2 PRO CA C -19.785 -3.307 8.769 1.00 . B B . 12 PRO CA 1 1
6 3417 2 1 2 PRO CB C -20.174 -1.953 8.146 1.00 . B B . 12 PRO CB 1 1
6 3418 2 1 2 PRO CD C -19.687 -1.801 10.514 1.00 . B B . 12 PRO CD 1 1
6 3419 2 1 2 PRO CG C -20.136 -0.961 9.320 1.00 . B B . 12 PRO CG 1 1
6 3420 2 1 2 PRO HA H -20.705 -3.788 9.108 1.00 . B B . 12 PRO HA 1 1
6 3421 2 1 2 PRO HB2 H -19.446 -1.627 7.402 1.00 . B B . 12 PRO HB2 1 1
6 3422 2 1 2 PRO HB3 H -21.167 -2.006 7.699 1.00 . B B . 12 PRO HB3 1 1
6 3423 2 1 2 PRO HD2 H -19.055 -1.219 11.191 1.00 . B B . 12 PRO HD2 1 1
6 3424 2 1 2 PRO HD3 H -20.580 -2.130 11.057 1.00 . B B . 12 PRO HD3 1 1
6 3425 2 1 2 PRO HG2 H -19.405 -0.172 9.123 1.00 . B B . 12 PRO HG2 1 1
6 3426 2 1 2 PRO HG3 H -21.115 -0.515 9.510 1.00 . B B . 12 PRO HG3 1 1
6 3427 2 1 2 PRO N N -18.979 -2.973 9.966 1.00 . B B . 12 PRO N 1 1
6 3428 2 1 2 PRO O O -19.115 -5.524 8.141 1.00 . B B . 12 PRO O 1 1
6 3429 2 1 3 GLY C C -16.021 -4.017 7.949 1.00 . B B . 13 GLY C 1 1
6 3430 2 1 3 GLY CA C -16.912 -4.411 6.752 1.00 . B B . 13 GLY CA 1 1
6 3431 2 1 3 GLY H H -18.434 -2.960 6.472 1.00 . B B . 13 GLY H 1 1
6 3432 2 1 3 GLY HA2 H -16.946 -5.499 6.655 1.00 . B B . 13 GLY HA2 1 1
6 3433 2 1 3 GLY HA3 H -16.438 -4.029 5.850 1.00 . B B . 13 GLY HA3 1 1
6 3434 2 1 3 GLY N N -18.270 -3.874 6.885 1.00 . B B . 13 GLY N 1 1
6 3435 2 1 3 GLY O O -16.407 -3.117 8.705 1.00 . B B . 13 GLY O 1 1
6 3436 2 1 4 PRO C C -13.034 -3.196 8.913 1.00 . B B . 14 PRO C 1 1
6 3437 2 1 4 PRO CA C -13.911 -4.422 9.210 1.00 . B B . 14 PRO CA 1 1
6 3438 2 1 4 PRO CB C -13.057 -5.697 9.300 1.00 . B B . 14 PRO CB 1 1
6 3439 2 1 4 PRO CD C -14.570 -5.962 7.493 1.00 . B B . 14 PRO CD 1 1
6 3440 2 1 4 PRO CG C -13.141 -6.308 7.895 1.00 . B B . 14 PRO CG 1 1
6 3441 2 1 4 PRO HA H -14.419 -4.261 10.162 1.00 . B B . 14 PRO HA 1 1
6 3442 2 1 4 PRO HB2 H -12.025 -5.487 9.587 1.00 . B B . 14 PRO HB2 1 1
6 3443 2 1 4 PRO HB3 H -13.509 -6.383 10.018 1.00 . B B . 14 PRO HB3 1 1
6 3444 2 1 4 PRO HD2 H -14.676 -5.881 6.417 1.00 . B B . 14 PRO HD2 1 1
6 3445 2 1 4 PRO HD3 H -15.252 -6.729 7.864 1.00 . B B . 14 PRO HD3 1 1
6 3446 2 1 4 PRO HG2 H -12.441 -5.819 7.213 1.00 . B B . 14 PRO HG2 1 1
6 3447 2 1 4 PRO HG3 H -12.974 -7.385 7.909 1.00 . B B . 14 PRO HG3 1 1
6 3448 2 1 4 PRO N N -14.882 -4.703 8.150 1.00 . B B . 14 PRO N 1 1
6 3449 2 1 4 PRO O O -12.928 -2.298 9.739 1.00 . B B . 14 PRO O 1 1
6 3450 2 1 5 GLN C C -10.946 -2.689 5.883 1.00 . B B . 15 GLN C 1 1
6 3451 2 1 5 GLN CA C -11.248 -2.355 7.352 1.00 . B B . 15 GLN CA 1 1
6 3452 2 1 5 GLN CB C -10.037 -2.664 8.263 1.00 . B B . 15 GLN CB 1 1
6 3453 2 1 5 GLN CD C -9.709 -0.240 9.092 1.00 . B B . 15 GLN CD 1 1
6 3454 2 1 5 GLN CG C -9.076 -1.478 8.445 1.00 . B B . 15 GLN CG 1 1
6 3455 2 1 5 GLN H H -12.528 -3.954 7.120 1.00 . B B . 15 GLN H 1 1
6 3456 2 1 5 GLN HA H -11.513 -1.302 7.427 1.00 . B B . 15 GLN HA 1 1
6 3457 2 1 5 GLN HB2 H -10.372 -2.969 9.254 1.00 . B B . 15 GLN HB2 1 1
6 3458 2 1 5 GLN HB3 H -9.484 -3.508 7.847 1.00 . B B . 15 GLN HB3 1 1
6 3459 2 1 5 GLN HE21 H -11.234 -1.235 10.027 1.00 . B B . 15 GLN HE21 1 1
6 3460 2 1 5 GLN HE22 H -11.131 0.505 10.229 1.00 . B B . 15 GLN HE22 1 1
6 3461 2 1 5 GLN HG2 H -8.254 -1.802 9.085 1.00 . B B . 15 GLN HG2 1 1
6 3462 2 1 5 GLN HG3 H -8.659 -1.198 7.477 1.00 . B B . 15 GLN HG3 1 1
6 3463 2 1 5 GLN N N -12.386 -3.180 7.747 1.00 . B B . 15 GLN N 1 1
6 3464 2 1 5 GLN NE2 N -10.763 -0.353 9.874 1.00 . B B . 15 GLN NE2 1 1
6 3465 2 1 5 GLN O O -11.360 -3.753 5.409 1.00 . B B . 15 GLN O 1 1
6 3466 2 1 5 GLN OE1 O -9.292 0.877 8.861 1.00 . B B . 15 GLN OE1 1 1
6 3467 2 1 6 GLY C C -8.485 -2.647 3.610 1.00 . B B . 16 GLY C 1 1
6 3468 2 1 6 GLY CA C -9.864 -2.016 3.757 1.00 . B B . 16 GLY CA 1 1
6 3469 2 1 6 GLY H H -9.973 -0.928 5.573 1.00 . B B . 16 GLY H 1 1
6 3470 2 1 6 GLY HA2 H -10.576 -2.667 3.258 1.00 . B B . 16 GLY HA2 1 1
6 3471 2 1 6 GLY HA3 H -9.840 -1.057 3.241 1.00 . B B . 16 GLY HA3 1 1
6 3472 2 1 6 GLY N N -10.254 -1.807 5.157 1.00 . B B . 16 GLY N 1 1
6 3473 2 1 6 GLY O O -7.626 -2.512 4.482 1.00 . B B . 16 GLY O 1 1
6 3474 2 1 7 ILE C C -5.982 -2.678 1.835 1.00 . B B . 17 ILE C 1 1
6 3475 2 1 7 ILE CA C -6.927 -3.853 2.127 1.00 . B B . 17 ILE CA 1 1
6 3476 2 1 7 ILE CB C -7.011 -4.816 0.918 1.00 . B B . 17 ILE CB 1 1
6 3477 2 1 7 ILE CD1 C -7.956 -6.789 2.339 1.00 . B B . 17 ILE CD1 1 1
6 3478 2 1 7 ILE CG1 C -8.086 -5.920 1.079 1.00 . B B . 17 ILE CG1 1 1
6 3479 2 1 7 ILE CG2 C -5.637 -5.448 0.632 1.00 . B B . 17 ILE CG2 1 1
6 3480 2 1 7 ILE H H -8.998 -3.344 1.786 1.00 . B B . 17 ILE H 1 1
6 3481 2 1 7 ILE HA H -6.524 -4.397 2.983 1.00 . B B . 17 ILE HA 1 1
6 3482 2 1 7 ILE HB H -7.287 -4.230 0.038 1.00 . B B . 17 ILE HB 1 1
6 3483 2 1 7 ILE HD11 H -8.069 -6.179 3.236 1.00 . B B . 17 ILE HD11 1 1
6 3484 2 1 7 ILE HD12 H -8.741 -7.547 2.334 1.00 . B B . 17 ILE HD12 1 1
6 3485 2 1 7 ILE HD13 H -6.989 -7.291 2.357 1.00 . B B . 17 ILE HD13 1 1
6 3486 2 1 7 ILE HG12 H -9.074 -5.456 1.084 1.00 . B B . 17 ILE HG12 1 1
6 3487 2 1 7 ILE HG13 H -8.051 -6.574 0.207 1.00 . B B . 17 ILE HG13 1 1
6 3488 2 1 7 ILE HG21 H -5.252 -5.952 1.518 1.00 . B B . 17 ILE HG21 1 1
6 3489 2 1 7 ILE HG22 H -5.720 -6.169 -0.182 1.00 . B B . 17 ILE HG22 1 1
6 3490 2 1 7 ILE HG23 H -4.926 -4.679 0.326 1.00 . B B . 17 ILE HG23 1 1
6 3491 2 1 7 ILE N N -8.262 -3.324 2.482 1.00 . B B . 17 ILE N 1 1
6 3492 2 1 7 ILE O O -6.359 -1.793 1.079 1.00 . B B . 17 ILE O 1 1
6 3493 2 1 8 ALA C C -3.190 -1.411 0.900 1.00 . B B . 18 ALA C 1 1
6 3494 2 1 8 ALA CA C -3.866 -1.505 2.286 1.00 . B B . 18 ALA CA 1 1
6 3495 2 1 8 ALA CB C -2.840 -1.581 3.427 1.00 . B B . 18 ALA CB 1 1
6 3496 2 1 8 ALA H H -4.502 -3.402 3.011 1.00 . B B . 18 ALA H 1 1
6 3497 2 1 8 ALA HA H -4.438 -0.583 2.412 1.00 . B B . 18 ALA HA 1 1
6 3498 2 1 8 ALA HB1 H -2.216 -2.469 3.305 1.00 . B B . 18 ALA HB1 1 1
6 3499 2 1 8 ALA HB2 H -2.201 -0.695 3.410 1.00 . B B . 18 ALA HB2 1 1
6 3500 2 1 8 ALA HB3 H -3.352 -1.622 4.388 1.00 . B B . 18 ALA HB3 1 1
6 3501 2 1 8 ALA N N -4.785 -2.639 2.422 1.00 . B B . 18 ALA N 1 1
6 3502 2 1 8 ALA O O -3.197 -2.358 0.109 1.00 . B B . 18 ALA O 1 1
6 3503 2 1 9 GLY C C -0.493 -0.727 -0.673 1.00 . B B . 19 GLY C 1 1
6 3504 2 1 9 GLY CA C -1.834 0.008 -0.612 1.00 . B B . 19 GLY CA 1 1
6 3505 2 1 9 GLY H H -2.630 0.482 1.322 1.00 . B B . 19 GLY H 1 1
6 3506 2 1 9 GLY HA2 H -2.444 -0.295 -1.464 1.00 . B B . 19 GLY HA2 1 1
6 3507 2 1 9 GLY HA3 H -1.627 1.075 -0.684 1.00 . B B . 19 GLY HA3 1 1
6 3508 2 1 9 GLY N N -2.565 -0.261 0.628 1.00 . B B . 19 GLY N 1 1
6 3509 2 1 9 GLY O O 0.437 -0.417 0.071 1.00 . B B . 19 GLY O 1 1
6 3510 2 1 10 GLN C C 2.022 -1.592 -2.328 1.00 . B B . 20 GLN C 1 1
6 3511 2 1 10 GLN CA C 0.860 -2.452 -1.810 1.00 . B B . 20 GLN CA 1 1
6 3512 2 1 10 GLN CB C 0.593 -3.605 -2.793 1.00 . B B . 20 GLN CB 1 1
6 3513 2 1 10 GLN CD C -0.044 -5.273 -0.994 1.00 . B B . 20 GLN CD 1 1
6 3514 2 1 10 GLN CG C -0.474 -4.588 -2.289 1.00 . B B . 20 GLN CG 1 1
6 3515 2 1 10 GLN H H -1.205 -1.977 -2.073 1.00 . B B . 20 GLN H 1 1
6 3516 2 1 10 GLN HA H 1.162 -2.862 -0.845 1.00 . B B . 20 GLN HA 1 1
6 3517 2 1 10 GLN HB2 H 0.268 -3.192 -3.749 1.00 . B B . 20 GLN HB2 1 1
6 3518 2 1 10 GLN HB3 H 1.523 -4.154 -2.961 1.00 . B B . 20 GLN HB3 1 1
6 3519 2 1 10 GLN HE21 H 0.623 -6.964 -1.901 1.00 . B B . 20 GLN HE21 1 1
6 3520 2 1 10 GLN HE22 H 0.770 -6.828 -0.144 1.00 . B B . 20 GLN HE22 1 1
6 3521 2 1 10 GLN HG2 H -1.407 -4.052 -2.117 1.00 . B B . 20 GLN HG2 1 1
6 3522 2 1 10 GLN HG3 H -0.647 -5.341 -3.055 1.00 . B B . 20 GLN HG3 1 1
6 3523 2 1 10 GLN N N -0.368 -1.679 -1.599 1.00 . B B . 20 GLN N 1 1
6 3524 2 1 10 GLN NE2 N 0.528 -6.453 -1.042 1.00 . B B . 20 GLN NE2 1 1
6 3525 2 1 10 GLN O O 1.829 -0.728 -3.176 1.00 . B B . 20 GLN O 1 1
6 3526 2 1 10 GLN OE1 O -0.162 -4.735 0.092 1.00 . B B . 20 GLN OE1 1 1
6 3527 2 1 11 ARG C C 4.883 -1.124 -3.635 1.00 . B B . 21 ARG C 1 1
6 3528 2 1 11 ARG CA C 4.467 -1.118 -2.152 1.00 . B B . 21 ARG CA 1 1
6 3529 2 1 11 ARG CB C 5.620 -1.672 -1.286 1.00 . B B . 21 ARG CB 1 1
6 3530 2 1 11 ARG CD C 6.956 -1.323 0.845 1.00 . B B . 21 ARG CD 1 1
6 3531 2 1 11 ARG CG C 5.986 -0.697 -0.163 1.00 . B B . 21 ARG CG 1 1
6 3532 2 1 11 ARG CZ C 6.432 -0.282 3.052 1.00 . B B . 21 ARG CZ 1 1
6 3533 2 1 11 ARG H H 3.312 -2.622 -1.180 1.00 . B B . 21 ARG H 1 1
6 3534 2 1 11 ARG HA H 4.289 -0.076 -1.881 1.00 . B B . 21 ARG HA 1 1
6 3535 2 1 11 ARG HB2 H 5.337 -2.635 -0.856 1.00 . B B . 21 ARG HB2 1 1
6 3536 2 1 11 ARG HB3 H 6.509 -1.839 -1.897 1.00 . B B . 21 ARG HB3 1 1
6 3537 2 1 11 ARG HD2 H 6.549 -2.269 1.209 1.00 . B B . 21 ARG HD2 1 1
6 3538 2 1 11 ARG HD3 H 7.902 -1.536 0.345 1.00 . B B . 21 ARG HD3 1 1
6 3539 2 1 11 ARG HE H 7.961 0.247 1.858 1.00 . B B . 21 ARG HE 1 1
6 3540 2 1 11 ARG HG2 H 6.462 0.176 -0.609 1.00 . B B . 21 ARG HG2 1 1
6 3541 2 1 11 ARG HG3 H 5.077 -0.390 0.356 1.00 . B B . 21 ARG HG3 1 1
6 3542 2 1 11 ARG HH11 H 4.932 -1.489 2.443 1.00 . B B . 21 ARG HH11 1 1
6 3543 2 1 11 ARG HH12 H 4.664 -0.629 3.942 1.00 . B B . 21 ARG HH12 1 1
6 3544 2 1 11 ARG HH21 H 7.660 0.998 4.029 1.00 . B B . 21 ARG HH21 1 1
6 3545 2 1 11 ARG HH22 H 6.089 0.683 4.761 1.00 . B B . 21 ARG HH22 1 1
6 3546 2 1 11 ARG N N 3.238 -1.869 -1.845 1.00 . B B . 21 ARG N 1 1
6 3547 2 1 11 ARG NE N 7.204 -0.417 1.979 1.00 . B B . 21 ARG NE 1 1
6 3548 2 1 11 ARG NH1 N 5.277 -0.899 3.178 1.00 . B B . 21 ARG NH1 1 1
6 3549 2 1 11 ARG NH2 N 6.780 0.512 4.038 1.00 . B B . 21 ARG NH2 1 1
6 3550 2 1 11 ARG O O 4.573 -2.049 -4.390 1.00 . B B . 21 ARG O 1 1
6 3551 2 1 12 GLY C C 7.897 -0.735 -5.078 1.00 . B B . 22 GLY C 1 1
6 3552 2 1 12 GLY CA C 6.503 -0.107 -5.241 1.00 . B B . 22 GLY CA 1 1
6 3553 2 1 12 GLY H H 5.856 0.620 -3.351 1.00 . B B . 22 GLY H 1 1
6 3554 2 1 12 GLY HA2 H 5.979 -0.653 -6.025 1.00 . B B . 22 GLY HA2 1 1
6 3555 2 1 12 GLY HA3 H 6.622 0.928 -5.552 1.00 . B B . 22 GLY HA3 1 1
6 3556 2 1 12 GLY N N 5.708 -0.136 -4.005 1.00 . B B . 22 GLY N 1 1
6 3557 2 1 12 GLY O O 8.241 -1.245 -4.012 1.00 . B B . 22 GLY O 1 1
6 3558 2 1 13 VAL C C 11.205 -0.975 -6.336 1.00 . B B . 23 VAL C 1 1
6 3559 2 1 13 VAL CA C 9.828 -1.646 -6.358 1.00 . B B . 23 VAL CA 1 1
6 3560 2 1 13 VAL CB C 9.687 -2.443 -7.673 1.00 . B B . 23 VAL CB 1 1
6 3561 2 1 13 VAL CG1 C 8.547 -3.471 -7.556 1.00 . B B . 23 VAL CG1 1 1
6 3562 2 1 13 VAL CG2 C 9.448 -1.550 -8.905 1.00 . B B . 23 VAL CG2 1 1
6 3563 2 1 13 VAL H H 8.384 -0.197 -6.956 1.00 . B B . 23 VAL H 1 1
6 3564 2 1 13 VAL HA H 9.826 -2.365 -5.540 1.00 . B B . 23 VAL HA 1 1
6 3565 2 1 13 VAL HB H 10.616 -2.988 -7.818 1.00 . B B . 23 VAL HB 1 1
6 3566 2 1 13 VAL HG11 H 7.590 -2.965 -7.427 1.00 . B B . 23 VAL HG11 1 1
6 3567 2 1 13 VAL HG12 H 8.507 -4.082 -8.459 1.00 . B B . 23 VAL HG12 1 1
6 3568 2 1 13 VAL HG13 H 8.724 -4.124 -6.701 1.00 . B B . 23 VAL HG13 1 1
6 3569 2 1 13 VAL HG21 H 10.262 -0.835 -9.015 1.00 . B B . 23 VAL HG21 1 1
6 3570 2 1 13 VAL HG22 H 9.411 -2.168 -9.803 1.00 . B B . 23 VAL HG22 1 1
6 3571 2 1 13 VAL HG23 H 8.506 -1.010 -8.813 1.00 . B B . 23 VAL HG23 1 1
6 3572 2 1 13 VAL N N 8.684 -0.732 -6.156 1.00 . B B . 23 VAL N 1 1
6 3573 2 1 13 VAL O O 11.349 0.164 -6.760 1.00 . B B . 23 VAL O 1 1
6 3574 2 1 14 VAL C C 14.347 -0.627 -6.639 1.00 . B B . 24 VAL C 1 1
6 3575 2 1 14 VAL CA C 13.568 -1.309 -5.500 1.00 . B B . 24 VAL CA 1 1
6 3576 2 1 14 VAL CB C 14.344 -2.534 -4.953 1.00 . B B . 24 VAL CB 1 1
6 3577 2 1 14 VAL CG1 C 14.669 -3.589 -6.023 1.00 . B B . 24 VAL CG1 1 1
6 3578 2 1 14 VAL CG2 C 15.602 -2.155 -4.158 1.00 . B B . 24 VAL CG2 1 1
6 3579 2 1 14 VAL H H 11.940 -2.673 -5.602 1.00 . B B . 24 VAL H 1 1
6 3580 2 1 14 VAL HA H 13.473 -0.592 -4.689 1.00 . B B . 24 VAL HA 1 1
6 3581 2 1 14 VAL HB H 13.670 -3.026 -4.249 1.00 . B B . 24 VAL HB 1 1
6 3582 2 1 14 VAL HG11 H 15.382 -3.196 -6.746 1.00 . B B . 24 VAL HG11 1 1
6 3583 2 1 14 VAL HG12 H 15.101 -4.471 -5.548 1.00 . B B . 24 VAL HG12 1 1
6 3584 2 1 14 VAL HG13 H 13.759 -3.889 -6.543 1.00 . B B . 24 VAL HG13 1 1
6 3585 2 1 14 VAL HG21 H 15.355 -1.389 -3.424 1.00 . B B . 24 VAL HG21 1 1
6 3586 2 1 14 VAL HG22 H 15.980 -3.033 -3.634 1.00 . B B . 24 VAL HG22 1 1
6 3587 2 1 14 VAL HG23 H 16.380 -1.780 -4.819 1.00 . B B . 24 VAL HG23 1 1
6 3588 2 1 14 VAL N N 12.192 -1.725 -5.836 1.00 . B B . 24 VAL N 1 1
6 3589 2 1 14 VAL O O 14.109 -0.909 -7.812 1.00 . B B . 24 VAL O 1 1
6 3590 2 1 15 GLY C C 17.563 -0.246 -7.131 1.00 . B B . 25 GLY C 1 1
6 3591 2 1 15 GLY CA C 16.375 0.718 -7.143 1.00 . B B . 25 GLY CA 1 1
6 3592 2 1 15 GLY H H 15.399 0.452 -5.281 1.00 . B B . 25 GLY H 1 1
6 3593 2 1 15 GLY HA2 H 16.023 0.791 -8.172 1.00 . B B . 25 GLY HA2 1 1
6 3594 2 1 15 GLY HA3 H 16.715 1.694 -6.810 1.00 . B B . 25 GLY HA3 1 1
6 3595 2 1 15 GLY N N 15.300 0.240 -6.269 1.00 . B B . 25 GLY N 1 1
6 3596 2 1 15 GLY O O 17.378 -1.439 -7.352 1.00 . B B . 25 GLY O 1 1
6 3597 2 1 16 LEU C C 21.242 0.338 -6.523 1.00 . B B . 26 LEU C 1 1
6 3598 2 1 16 LEU CA C 20.044 -0.456 -7.088 1.00 . B B . 26 LEU CA 1 1
6 3599 2 1 16 LEU CB C 20.266 -0.836 -8.578 1.00 . B B . 26 LEU CB 1 1
6 3600 2 1 16 LEU CD1 C 21.055 -0.311 -10.900 1.00 . B B . 26 LEU CD1 1 1
6 3601 2 1 16 LEU CD2 C 19.458 1.270 -9.826 1.00 . B B . 26 LEU CD2 1 1
6 3602 2 1 16 LEU CG C 20.624 0.305 -9.559 1.00 . B B . 26 LEU CG 1 1
6 3603 2 1 16 LEU H H 18.888 1.224 -6.616 1.00 . B B . 26 LEU H 1 1
6 3604 2 1 16 LEU HA H 19.968 -1.383 -6.519 1.00 . B B . 26 LEU HA 1 1
6 3605 2 1 16 LEU HB2 H 21.093 -1.545 -8.607 1.00 . B B . 26 LEU HB2 1 1
6 3606 2 1 16 LEU HB3 H 19.395 -1.370 -8.958 1.00 . B B . 26 LEU HB3 1 1
6 3607 2 1 16 LEU HD11 H 20.238 -0.894 -11.326 1.00 . B B . 26 LEU HD11 1 1
6 3608 2 1 16 LEU HD12 H 21.338 0.478 -11.596 1.00 . B B . 26 LEU HD12 1 1
6 3609 2 1 16 LEU HD13 H 21.919 -0.958 -10.746 1.00 . B B . 26 LEU HD13 1 1
6 3610 2 1 16 LEU HD21 H 19.241 1.844 -8.931 1.00 . B B . 26 LEU HD21 1 1
6 3611 2 1 16 LEU HD22 H 19.730 1.973 -10.615 1.00 . B B . 26 LEU HD22 1 1
6 3612 2 1 16 LEU HD23 H 18.570 0.715 -10.130 1.00 . B B . 26 LEU HD23 1 1
6 3613 2 1 16 LEU HG H 21.465 0.878 -9.168 1.00 . B B . 26 LEU HG 1 1
6 3614 2 1 16 LEU N N 18.781 0.262 -6.904 1.00 . B B . 26 LEU N 1 1
6 3615 2 1 16 LEU O O 21.126 1.562 -6.359 1.00 . B B . 26 LEU O 1 1
6 3616 2 1 17 PRO C C 24.396 0.216 -7.589 1.00 . B B . 27 PRO C 1 1
6 3617 2 1 17 PRO CA C 23.713 0.214 -6.196 1.00 . B B . 27 PRO CA 1 1
6 3618 2 1 17 PRO CB C 24.438 -0.710 -5.213 1.00 . B B . 27 PRO CB 1 1
6 3619 2 1 17 PRO CD C 22.466 -1.791 -6.029 1.00 . B B . 27 PRO CD 1 1
6 3620 2 1 17 PRO CG C 23.919 -2.081 -5.640 1.00 . B B . 27 PRO CG 1 1
6 3621 2 1 17 PRO HA H 23.696 1.229 -5.805 1.00 . B B . 27 PRO HA 1 1
6 3622 2 1 17 PRO HB2 H 25.523 -0.634 -5.298 1.00 . B B . 27 PRO HB2 1 1
6 3623 2 1 17 PRO HB3 H 24.110 -0.504 -4.191 1.00 . B B . 27 PRO HB3 1 1
6 3624 2 1 17 PRO HD2 H 22.210 -2.353 -6.926 1.00 . B B . 27 PRO HD2 1 1
6 3625 2 1 17 PRO HD3 H 21.806 -2.066 -5.212 1.00 . B B . 27 PRO HD3 1 1
6 3626 2 1 17 PRO HG2 H 24.472 -2.431 -6.513 1.00 . B B . 27 PRO HG2 1 1
6 3627 2 1 17 PRO HG3 H 23.988 -2.807 -4.830 1.00 . B B . 27 PRO HG3 1 1
6 3628 2 1 17 PRO N N 22.367 -0.352 -6.249 1.00 . B B . 27 PRO N 1 1
6 3629 2 1 17 PRO O O 23.826 -0.374 -8.540 1.00 . B B . 27 PRO O 1 1
6 3630 3 1 1 PRO C C -20.560 -1.706 4.040 1.00 . C C . 11 PRO C 1 1
6 3631 3 1 1 PRO CA C -21.804 -0.801 3.877 1.00 . C C . 11 PRO CA 1 1
6 3632 3 1 1 PRO CB C -21.483 0.666 4.210 1.00 . C C . 11 PRO CB 1 1
6 3633 3 1 1 PRO CD C -23.100 -0.111 5.744 1.00 . C C . 11 PRO CD 1 1
6 3634 3 1 1 PRO CG C -21.858 0.775 5.686 1.00 . C C . 11 PRO CG 1 1
6 3635 3 1 1 PRO H2 H -22.605 -2.065 5.263 1.00 . C C . 11 PRO H2 1 1
6 3636 3 1 1 PRO H3 H -23.757 -1.407 4.265 1.00 . C C . 11 PRO H3 1 1
6 3637 3 1 1 PRO HA H -22.132 -0.866 2.838 1.00 . C C . 11 PRO HA 1 1
6 3638 3 1 1 PRO HB2 H -20.433 0.926 4.045 1.00 . C C . 11 PRO HB2 1 1
6 3639 3 1 1 PRO HB3 H -22.120 1.329 3.616 1.00 . C C . 11 PRO HB3 1 1
6 3640 3 1 1 PRO HD2 H -23.270 -0.473 6.762 1.00 . C C . 11 PRO HD2 1 1
6 3641 3 1 1 PRO HD3 H -23.962 0.488 5.433 1.00 . C C . 11 PRO HD3 1 1
6 3642 3 1 1 PRO HG2 H -21.059 0.370 6.312 1.00 . C C . 11 PRO HG2 1 1
6 3643 3 1 1 PRO HG3 H -22.079 1.806 5.975 1.00 . C C . 11 PRO HG3 1 1
6 3644 3 1 1 PRO N N -22.905 -1.223 4.782 1.00 . C C . 11 PRO N 1 1
6 3645 3 1 1 PRO O O -20.500 -2.452 5.031 1.00 . C C . 11 PRO O 1 1
6 3646 3 1 2 PRO C C -17.485 -1.635 4.472 1.00 . C C . 12 PRO C 1 1
6 3647 3 1 2 PRO CA C -18.229 -2.132 3.217 1.00 . C C . 12 PRO CA 1 1
6 3648 3 1 2 PRO CB C -17.526 -1.659 1.930 1.00 . C C . 12 PRO CB 1 1
6 3649 3 1 2 PRO CD C -19.778 -0.987 1.797 1.00 . C C . 12 PRO CD 1 1
6 3650 3 1 2 PRO CG C -18.657 -1.529 0.922 1.00 . C C . 12 PRO CG 1 1
6 3651 3 1 2 PRO HA H -18.252 -3.223 3.223 1.00 . C C . 12 PRO HA 1 1
6 3652 3 1 2 PRO HB2 H -17.071 -0.678 2.085 1.00 . C C . 12 PRO HB2 1 1
6 3653 3 1 2 PRO HB3 H -16.784 -2.367 1.576 1.00 . C C . 12 PRO HB3 1 1
6 3654 3 1 2 PRO HD2 H -19.673 0.095 1.888 1.00 . C C . 12 PRO HD2 1 1
6 3655 3 1 2 PRO HD3 H -20.741 -1.239 1.351 1.00 . C C . 12 PRO HD3 1 1
6 3656 3 1 2 PRO HG2 H -18.406 -0.849 0.109 1.00 . C C . 12 PRO HG2 1 1
6 3657 3 1 2 PRO HG3 H -18.926 -2.517 0.540 1.00 . C C . 12 PRO HG3 1 1
6 3658 3 1 2 PRO N N -19.596 -1.615 3.102 1.00 . C C . 12 PRO N 1 1
6 3659 3 1 2 PRO O O -18.072 -1.022 5.365 1.00 . C C . 12 PRO O 1 1
6 3660 3 1 3 GLY C C -14.790 0.150 4.981 1.00 . C C . 13 GLY C 1 1
6 3661 3 1 3 GLY CA C -15.274 -1.224 5.488 1.00 . C C . 13 GLY CA 1 1
6 3662 3 1 3 GLY H H -15.756 -2.414 3.772 1.00 . C C . 13 GLY H 1 1
6 3663 3 1 3 GLY HA2 H -15.778 -1.074 6.442 1.00 . C C . 13 GLY HA2 1 1
6 3664 3 1 3 GLY HA3 H -14.391 -1.845 5.639 1.00 . C C . 13 GLY HA3 1 1
6 3665 3 1 3 GLY N N -16.176 -1.885 4.535 1.00 . C C . 13 GLY N 1 1
6 3666 3 1 3 GLY O O -15.071 0.519 3.839 1.00 . C C . 13 GLY O 1 1
6 3667 3 1 4 PRO C C -12.194 1.784 4.421 1.00 . C C . 14 PRO C 1 1
6 3668 3 1 4 PRO CA C -13.353 2.115 5.369 1.00 . C C . 14 PRO CA 1 1
6 3669 3 1 4 PRO CB C -12.849 2.778 6.657 1.00 . C C . 14 PRO CB 1 1
6 3670 3 1 4 PRO CD C -13.753 0.637 7.208 1.00 . C C . 14 PRO CD 1 1
6 3671 3 1 4 PRO CG C -12.612 1.584 7.581 1.00 . C C . 14 PRO CG 1 1
6 3672 3 1 4 PRO HA H -14.050 2.786 4.865 1.00 . C C . 14 PRO HA 1 1
6 3673 3 1 4 PRO HB2 H -11.935 3.355 6.500 1.00 . C C . 14 PRO HB2 1 1
6 3674 3 1 4 PRO HB3 H -13.633 3.412 7.073 1.00 . C C . 14 PRO HB3 1 1
6 3675 3 1 4 PRO HD2 H -13.459 -0.398 7.375 1.00 . C C . 14 PRO HD2 1 1
6 3676 3 1 4 PRO HD3 H -14.633 0.875 7.807 1.00 . C C . 14 PRO HD3 1 1
6 3677 3 1 4 PRO HG2 H -11.654 1.123 7.336 1.00 . C C . 14 PRO HG2 1 1
6 3678 3 1 4 PRO HG3 H -12.645 1.871 8.633 1.00 . C C . 14 PRO HG3 1 1
6 3679 3 1 4 PRO N N -14.039 0.904 5.805 1.00 . C C . 14 PRO N 1 1
6 3680 3 1 4 PRO O O -11.662 0.679 4.435 1.00 . C C . 14 PRO O 1 1
6 3681 3 1 5 GLN C C -9.331 2.302 3.629 1.00 . C C . 15 GLN C 1 1
6 3682 3 1 5 GLN CA C -10.554 2.820 2.850 1.00 . C C . 15 GLN CA 1 1
6 3683 3 1 5 GLN CB C -10.383 4.305 2.468 1.00 . C C . 15 GLN CB 1 1
6 3684 3 1 5 GLN CD C -9.170 4.267 0.232 1.00 . C C . 15 GLN CD 1 1
6 3685 3 1 5 GLN CG C -9.109 4.663 1.696 1.00 . C C . 15 GLN CG 1 1
6 3686 3 1 5 GLN H H -12.327 3.615 3.595 1.00 . C C . 15 GLN H 1 1
6 3687 3 1 5 GLN HA H -10.667 2.214 1.956 1.00 . C C . 15 GLN HA 1 1
6 3688 3 1 5 GLN HB2 H -11.246 4.631 1.884 1.00 . C C . 15 GLN HB2 1 1
6 3689 3 1 5 GLN HB3 H -10.372 4.890 3.391 1.00 . C C . 15 GLN HB3 1 1
6 3690 3 1 5 GLN HE21 H -8.900 2.282 0.604 1.00 . C C . 15 GLN HE21 1 1
6 3691 3 1 5 GLN HE22 H -9.179 2.749 -1.048 1.00 . C C . 15 GLN HE22 1 1
6 3692 3 1 5 GLN HG2 H -8.972 5.742 1.750 1.00 . C C . 15 GLN HG2 1 1
6 3693 3 1 5 GLN HG3 H -8.251 4.190 2.161 1.00 . C C . 15 GLN HG3 1 1
6 3694 3 1 5 GLN N N -11.793 2.768 3.615 1.00 . C C . 15 GLN N 1 1
6 3695 3 1 5 GLN NE2 N -9.110 2.995 -0.075 1.00 . C C . 15 GLN NE2 1 1
6 3696 3 1 5 GLN O O -8.993 2.828 4.687 1.00 . C C . 15 GLN O 1 1
6 3697 3 1 5 GLN OE1 O -9.292 5.102 -0.650 1.00 . C C . 15 GLN OE1 1 1
6 3698 3 1 6 GLY C C -6.229 1.862 3.388 1.00 . C C . 16 GLY C 1 1
6 3699 3 1 6 GLY CA C -7.344 0.825 3.533 1.00 . C C . 16 GLY CA 1 1
6 3700 3 1 6 GLY H H -8.990 0.896 2.200 1.00 . C C . 16 GLY H 1 1
6 3701 3 1 6 GLY HA2 H -7.437 0.575 4.590 1.00 . C C . 16 GLY HA2 1 1
6 3702 3 1 6 GLY HA3 H -7.055 -0.065 2.974 1.00 . C C . 16 GLY HA3 1 1
6 3703 3 1 6 GLY N N -8.631 1.320 3.048 1.00 . C C . 16 GLY N 1 1
6 3704 3 1 6 GLY O O -6.278 2.753 2.542 1.00 . C C . 16 GLY O 1 1
6 3705 3 1 7 ILE C C -3.278 2.872 3.169 1.00 . C C . 17 ILE C 1 1
6 3706 3 1 7 ILE CA C -4.158 2.745 4.425 1.00 . C C . 17 ILE CA 1 1
6 3707 3 1 7 ILE CB C -3.352 2.417 5.711 1.00 . C C . 17 ILE CB 1 1
6 3708 3 1 7 ILE CD1 C -5.388 1.826 7.259 1.00 . C C . 17 ILE CD1 1 1
6 3709 3 1 7 ILE CG1 C -4.138 2.686 7.021 1.00 . C C . 17 ILE CG1 1 1
6 3710 3 1 7 ILE CG2 C -2.043 3.226 5.797 1.00 . C C . 17 ILE CG2 1 1
6 3711 3 1 7 ILE H H -5.197 0.924 4.826 1.00 . C C . 17 ILE H 1 1
6 3712 3 1 7 ILE HA H -4.643 3.713 4.564 1.00 . C C . 17 ILE HA 1 1
6 3713 3 1 7 ILE HB H -3.073 1.362 5.684 1.00 . C C . 17 ILE HB 1 1
6 3714 3 1 7 ILE HD11 H -5.160 0.774 7.091 1.00 . C C . 17 ILE HD11 1 1
6 3715 3 1 7 ILE HD12 H -5.719 1.954 8.290 1.00 . C C . 17 ILE HD12 1 1
6 3716 3 1 7 ILE HD13 H -6.202 2.143 6.606 1.00 . C C . 17 ILE HD13 1 1
6 3717 3 1 7 ILE HG12 H -3.470 2.501 7.863 1.00 . C C . 17 ILE HG12 1 1
6 3718 3 1 7 ILE HG13 H -4.430 3.736 7.055 1.00 . C C . 17 ILE HG13 1 1
6 3719 3 1 7 ILE HG21 H -2.253 4.293 5.720 1.00 . C C . 17 ILE HG21 1 1
6 3720 3 1 7 ILE HG22 H -1.533 3.026 6.740 1.00 . C C . 17 ILE HG22 1 1
6 3721 3 1 7 ILE HG23 H -1.371 2.929 4.993 1.00 . C C . 17 ILE HG23 1 1
6 3722 3 1 7 ILE N N -5.208 1.736 4.232 1.00 . C C . 17 ILE N 1 1
6 3723 3 1 7 ILE O O -3.012 1.880 2.488 1.00 . C C . 17 ILE O 1 1
6 3724 3 1 8 ALA C C -0.595 3.662 1.809 1.00 . C C . 18 ALA C 1 1
6 3725 3 1 8 ALA CA C -1.925 4.422 1.777 1.00 . C C . 18 ALA CA 1 1
6 3726 3 1 8 ALA CB C -1.690 5.939 1.769 1.00 . C C . 18 ALA CB 1 1
6 3727 3 1 8 ALA H H -3.086 4.848 3.493 1.00 . C C . 18 ALA H 1 1
6 3728 3 1 8 ALA HA H -2.430 4.140 0.853 1.00 . C C . 18 ALA HA 1 1
6 3729 3 1 8 ALA HB1 H -1.151 6.236 2.669 1.00 . C C . 18 ALA HB1 1 1
6 3730 3 1 8 ALA HB2 H -1.098 6.209 0.893 1.00 . C C . 18 ALA HB2 1 1
6 3731 3 1 8 ALA HB3 H -2.642 6.466 1.722 1.00 . C C . 18 ALA HB3 1 1
6 3732 3 1 8 ALA N N -2.804 4.091 2.896 1.00 . C C . 18 ALA N 1 1
6 3733 3 1 8 ALA O O 0.037 3.500 2.858 1.00 . C C . 18 ALA O 1 1
6 3734 3 1 9 GLY C C 2.305 3.469 0.588 1.00 . C C . 19 GLY C 1 1
6 3735 3 1 9 GLY CA C 1.117 2.534 0.447 1.00 . C C . 19 GLY CA 1 1
6 3736 3 1 9 GLY H H -0.630 3.506 -0.218 1.00 . C C . 19 GLY H 1 1
6 3737 3 1 9 GLY HA2 H 1.183 1.751 1.202 1.00 . C C . 19 GLY HA2 1 1
6 3738 3 1 9 GLY HA3 H 1.138 2.083 -0.541 1.00 . C C . 19 GLY HA3 1 1
6 3739 3 1 9 GLY N N -0.124 3.263 0.628 1.00 . C C . 19 GLY N 1 1
6 3740 3 1 9 GLY O O 2.350 4.566 0.034 1.00 . C C . 19 GLY O 1 1
6 3741 3 1 10 GLN C C 5.538 3.434 0.468 1.00 . C C . 20 GLN C 1 1
6 3742 3 1 10 GLN CA C 4.518 3.764 1.576 1.00 . C C . 20 GLN CA 1 1
6 3743 3 1 10 GLN CB C 5.049 3.477 2.993 1.00 . C C . 20 GLN CB 1 1
6 3744 3 1 10 GLN CD C 3.322 2.100 4.325 1.00 . C C . 20 GLN CD 1 1
6 3745 3 1 10 GLN CG C 3.985 3.469 4.119 1.00 . C C . 20 GLN CG 1 1
6 3746 3 1 10 GLN H H 3.217 2.074 1.703 1.00 . C C . 20 GLN H 1 1
6 3747 3 1 10 GLN HA H 4.298 4.832 1.506 1.00 . C C . 20 GLN HA 1 1
6 3748 3 1 10 GLN HB2 H 5.561 2.519 2.978 1.00 . C C . 20 GLN HB2 1 1
6 3749 3 1 10 GLN HB3 H 5.792 4.239 3.229 1.00 . C C . 20 GLN HB3 1 1
6 3750 3 1 10 GLN HE21 H 1.442 2.690 3.740 1.00 . C C . 20 GLN HE21 1 1
6 3751 3 1 10 GLN HE22 H 1.651 1.019 4.217 1.00 . C C . 20 GLN HE22 1 1
6 3752 3 1 10 GLN HG2 H 4.476 3.731 5.057 1.00 . C C . 20 GLN HG2 1 1
6 3753 3 1 10 GLN HG3 H 3.228 4.230 3.922 1.00 . C C . 20 GLN HG3 1 1
6 3754 3 1 10 GLN N N 3.291 3.014 1.347 1.00 . C C . 20 GLN N 1 1
6 3755 3 1 10 GLN NE2 N 2.045 1.928 4.057 1.00 . C C . 20 GLN NE2 1 1
6 3756 3 1 10 GLN O O 5.307 2.531 -0.340 1.00 . C C . 20 GLN O 1 1
6 3757 3 1 10 GLN OE1 O 3.976 1.125 4.681 1.00 . C C . 20 GLN OE1 1 1
6 3758 3 1 11 ARG C C 8.274 2.476 -0.502 1.00 . C C . 21 ARG C 1 1
6 3759 3 1 11 ARG CA C 7.697 3.898 -0.601 1.00 . C C . 21 ARG CA 1 1
6 3760 3 1 11 ARG CB C 8.792 4.985 -0.633 1.00 . C C . 21 ARG CB 1 1
6 3761 3 1 11 ARG CD C 10.992 5.873 0.363 1.00 . C C . 21 ARG CD 1 1
6 3762 3 1 11 ARG CG C 9.898 4.795 0.415 1.00 . C C . 21 ARG CG 1 1
6 3763 3 1 11 ARG CZ C 11.266 8.195 1.284 1.00 . C C . 21 ARG CZ 1 1
6 3764 3 1 11 ARG H H 6.806 4.897 1.080 1.00 . C C . 21 ARG H 1 1
6 3765 3 1 11 ARG HA H 7.184 3.952 -1.560 1.00 . C C . 21 ARG HA 1 1
6 3766 3 1 11 ARG HB2 H 9.262 4.966 -1.618 1.00 . C C . 21 ARG HB2 1 1
6 3767 3 1 11 ARG HB3 H 8.327 5.963 -0.509 1.00 . C C . 21 ARG HB3 1 1
6 3768 3 1 11 ARG HD2 H 11.814 5.541 1.002 1.00 . C C . 21 ARG HD2 1 1
6 3769 3 1 11 ARG HD3 H 11.370 5.941 -0.660 1.00 . C C . 21 ARG HD3 1 1
6 3770 3 1 11 ARG HE H 9.526 7.371 0.710 1.00 . C C . 21 ARG HE 1 1
6 3771 3 1 11 ARG HG2 H 9.442 4.754 1.399 1.00 . C C . 21 ARG HG2 1 1
6 3772 3 1 11 ARG HG3 H 10.392 3.842 0.241 1.00 . C C . 21 ARG HG3 1 1
6 3773 3 1 11 ARG HH11 H 13.029 7.216 1.198 1.00 . C C . 21 ARG HH11 1 1
6 3774 3 1 11 ARG HH12 H 13.127 8.852 1.768 1.00 . C C . 21 ARG HH12 1 1
6 3775 3 1 11 ARG HH21 H 9.729 9.499 1.493 1.00 . C C . 21 ARG HH21 1 1
6 3776 3 1 11 ARG HH22 H 11.282 10.089 1.992 1.00 . C C . 21 ARG HH22 1 1
6 3777 3 1 11 ARG N N 6.668 4.154 0.417 1.00 . C C . 21 ARG N 1 1
6 3778 3 1 11 ARG NE N 10.514 7.201 0.803 1.00 . C C . 21 ARG NE 1 1
6 3779 3 1 11 ARG NH1 N 12.568 8.077 1.447 1.00 . C C . 21 ARG NH1 1 1
6 3780 3 1 11 ARG NH2 N 10.717 9.347 1.615 1.00 . C C . 21 ARG NH2 1 1
6 3781 3 1 11 ARG O O 8.298 1.857 0.569 1.00 . C C . 21 ARG O 1 1
6 3782 3 1 12 GLY C C 10.767 0.557 -1.089 1.00 . C C . 22 GLY C 1 1
6 3783 3 1 12 GLY CA C 9.407 0.677 -1.780 1.00 . C C . 22 GLY CA 1 1
6 3784 3 1 12 GLY H H 8.760 2.620 -2.428 1.00 . C C . 22 GLY H 1 1
6 3785 3 1 12 GLY HA2 H 8.748 -0.084 -1.367 1.00 . C C . 22 GLY HA2 1 1
6 3786 3 1 12 GLY HA3 H 9.554 0.476 -2.840 1.00 . C C . 22 GLY HA3 1 1
6 3787 3 1 12 GLY N N 8.790 1.998 -1.631 1.00 . C C . 22 GLY N 1 1
6 3788 3 1 12 GLY O O 11.232 1.488 -0.438 1.00 . C C . 22 GLY O 1 1
6 3789 3 1 13 VAL C C 13.775 0.090 -1.332 1.00 . C C . 23 VAL C 1 1
6 3790 3 1 13 VAL CA C 12.754 -0.901 -0.746 1.00 . C C . 23 VAL CA 1 1
6 3791 3 1 13 VAL CB C 13.136 -2.369 -1.060 1.00 . C C . 23 VAL CB 1 1
6 3792 3 1 13 VAL CG1 C 14.510 -2.746 -0.496 1.00 . C C . 23 VAL CG1 1 1
6 3793 3 1 13 VAL CG2 C 12.090 -3.342 -0.484 1.00 . C C . 23 VAL CG2 1 1
6 3794 3 1 13 VAL H H 10.959 -1.301 -1.826 1.00 . C C . 23 VAL H 1 1
6 3795 3 1 13 VAL HA H 12.735 -0.779 0.338 1.00 . C C . 23 VAL HA 1 1
6 3796 3 1 13 VAL HB H 13.147 -2.498 -2.141 1.00 . C C . 23 VAL HB 1 1
6 3797 3 1 13 VAL HG11 H 14.538 -2.545 0.575 1.00 . C C . 23 VAL HG11 1 1
6 3798 3 1 13 VAL HG12 H 14.706 -3.802 -0.675 1.00 . C C . 23 VAL HG12 1 1
6 3799 3 1 13 VAL HG13 H 15.287 -2.170 -0.994 1.00 . C C . 23 VAL HG13 1 1
6 3800 3 1 13 VAL HG21 H 11.117 -3.182 -0.951 1.00 . C C . 23 VAL HG21 1 1
6 3801 3 1 13 VAL HG22 H 12.390 -4.372 -0.682 1.00 . C C . 23 VAL HG22 1 1
6 3802 3 1 13 VAL HG23 H 11.998 -3.199 0.594 1.00 . C C . 23 VAL HG23 1 1
6 3803 3 1 13 VAL N N 11.403 -0.602 -1.253 1.00 . C C . 23 VAL N 1 1
6 3804 3 1 13 VAL O O 13.639 0.520 -2.470 1.00 . C C . 23 VAL O 1 1
6 3805 3 1 14 VAL C C 17.075 0.924 -1.417 1.00 . C C . 24 VAL C 1 1
6 3806 3 1 14 VAL CA C 15.759 1.529 -0.888 1.00 . C C . 24 VAL CA 1 1
6 3807 3 1 14 VAL CB C 16.003 2.455 0.328 1.00 . C C . 24 VAL CB 1 1
6 3808 3 1 14 VAL CG1 C 14.711 3.205 0.711 1.00 . C C . 24 VAL CG1 1 1
6 3809 3 1 14 VAL CG2 C 16.525 1.705 1.568 1.00 . C C . 24 VAL CG2 1 1
6 3810 3 1 14 VAL H H 14.902 0.016 0.335 1.00 . C C . 24 VAL H 1 1
6 3811 3 1 14 VAL HA H 15.343 2.151 -1.680 1.00 . C C . 24 VAL HA 1 1
6 3812 3 1 14 VAL HB H 16.731 3.212 0.048 1.00 . C C . 24 VAL HB 1 1
6 3813 3 1 14 VAL HG11 H 13.962 2.513 1.099 1.00 . C C . 24 VAL HG11 1 1
6 3814 3 1 14 VAL HG12 H 14.930 3.950 1.477 1.00 . C C . 24 VAL HG12 1 1
6 3815 3 1 14 VAL HG13 H 14.300 3.713 -0.162 1.00 . C C . 24 VAL HG13 1 1
6 3816 3 1 14 VAL HG21 H 17.454 1.188 1.330 1.00 . C C . 24 VAL HG21 1 1
6 3817 3 1 14 VAL HG22 H 16.720 2.416 2.371 1.00 . C C . 24 VAL HG22 1 1
6 3818 3 1 14 VAL HG23 H 15.791 0.976 1.916 1.00 . C C . 24 VAL HG23 1 1
6 3819 3 1 14 VAL N N 14.771 0.489 -0.544 1.00 . C C . 24 VAL N 1 1
6 3820 3 1 14 VAL O O 17.172 -0.297 -1.555 1.00 . C C . 24 VAL O 1 1
6 3821 3 1 15 GLY C C 20.199 0.511 -1.088 1.00 . C C . 25 GLY C 1 1
6 3822 3 1 15 GLY CA C 19.432 1.361 -2.106 1.00 . C C . 25 GLY CA 1 1
6 3823 3 1 15 GLY H H 17.920 2.764 -1.630 1.00 . C C . 25 GLY H 1 1
6 3824 3 1 15 GLY HA2 H 19.351 0.780 -3.024 1.00 . C C . 25 GLY HA2 1 1
6 3825 3 1 15 GLY HA3 H 20.032 2.246 -2.314 1.00 . C C . 25 GLY HA3 1 1
6 3826 3 1 15 GLY N N 18.085 1.767 -1.682 1.00 . C C . 25 GLY N 1 1
6 3827 3 1 15 GLY O O 19.776 0.349 0.060 1.00 . C C . 25 GLY O 1 1
6 3828 3 1 16 LEU C C 23.425 -0.666 -0.347 1.00 . C C . 26 LEU C 1 1
6 3829 3 1 16 LEU CA C 22.078 -1.147 -0.923 1.00 . C C . 26 LEU CA 1 1
6 3830 3 1 16 LEU CB C 22.299 -2.268 -1.967 1.00 . C C . 26 LEU CB 1 1
6 3831 3 1 16 LEU CD1 C 19.891 -2.501 -2.897 1.00 . C C . 26 LEU CD1 1 1
6 3832 3 1 16 LEU CD2 C 21.550 -4.328 -3.153 1.00 . C C . 26 LEU CD2 1 1
6 3833 3 1 16 LEU CG C 21.098 -3.183 -2.246 1.00 . C C . 26 LEU CG 1 1
6 3834 3 1 16 LEU H H 21.599 0.187 -2.497 1.00 . C C . 26 LEU H 1 1
6 3835 3 1 16 LEU HA H 21.527 -1.541 -0.070 1.00 . C C . 26 LEU HA 1 1
6 3836 3 1 16 LEU HB2 H 22.652 -1.822 -2.894 1.00 . C C . 26 LEU HB2 1 1
6 3837 3 1 16 LEU HB3 H 23.109 -2.894 -1.587 1.00 . C C . 26 LEU HB3 1 1
6 3838 3 1 16 LEU HD11 H 20.208 -1.879 -3.731 1.00 . C C . 26 LEU HD11 1 1
6 3839 3 1 16 LEU HD12 H 19.173 -3.244 -3.241 1.00 . C C . 26 LEU HD12 1 1
6 3840 3 1 16 LEU HD13 H 19.394 -1.877 -2.157 1.00 . C C . 26 LEU HD13 1 1
6 3841 3 1 16 LEU HD21 H 22.374 -4.860 -2.680 1.00 . C C . 26 LEU HD21 1 1
6 3842 3 1 16 LEU HD22 H 20.725 -5.020 -3.314 1.00 . C C . 26 LEU HD22 1 1
6 3843 3 1 16 LEU HD23 H 21.887 -3.933 -4.109 1.00 . C C . 26 LEU HD23 1 1
6 3844 3 1 16 LEU HG H 20.780 -3.603 -1.299 1.00 . C C . 26 LEU HG 1 1
6 3845 3 1 16 LEU N N 21.300 -0.075 -1.570 1.00 . C C . 26 LEU N 1 1
6 3846 3 1 16 LEU O O 24.139 0.052 -1.078 1.00 . C C . 26 LEU O 1 1
7 3847 1 1 3 GLY C C -17.181 -9.391 1.520 1.00 . A A . 13 GLY C 1 1
7 3848 1 1 3 GLY CA C -18.632 -9.336 1.074 1.00 . A A . 13 GLY CA 1 1
7 3849 1 1 3 GLY H H -19.143 -10.842 2.365 1.00 . A A . 13 GLY H 1 1
7 3850 1 1 3 GLY HA2 H -18.673 -9.143 0.003 1.00 . A A . 13 GLY HA2 1 1
7 3851 1 1 3 GLY HA3 H -19.123 -8.522 1.618 1.00 . A A . 13 GLY HA3 1 1
7 3852 1 1 3 GLY N N -19.280 -10.632 1.385 1.00 . A A . 13 GLY N 1 1
7 3853 1 1 3 GLY O O -16.902 -10.239 2.363 1.00 . A A . 13 GLY O 1 1
7 3854 1 1 4 PRO C C -14.907 -7.571 2.760 1.00 . A A . 14 PRO C 1 1
7 3855 1 1 4 PRO CA C -14.922 -8.410 1.471 1.00 . A A . 14 PRO CA 1 1
7 3856 1 1 4 PRO CB C -14.171 -7.739 0.312 1.00 . A A . 14 PRO CB 1 1
7 3857 1 1 4 PRO CD C -16.526 -7.592 -0.105 1.00 . A A . 14 PRO CD 1 1
7 3858 1 1 4 PRO CG C -15.225 -6.806 -0.275 1.00 . A A . 14 PRO CG 1 1
7 3859 1 1 4 PRO HA H -14.476 -9.385 1.676 1.00 . A A . 14 PRO HA 1 1
7 3860 1 1 4 PRO HB2 H -13.285 -7.189 0.628 1.00 . A A . 14 PRO HB2 1 1
7 3861 1 1 4 PRO HB3 H -13.896 -8.491 -0.429 1.00 . A A . 14 PRO HB3 1 1
7 3862 1 1 4 PRO HD2 H -17.334 -6.897 0.132 1.00 . A A . 14 PRO HD2 1 1
7 3863 1 1 4 PRO HD3 H -16.743 -8.136 -1.025 1.00 . A A . 14 PRO HD3 1 1
7 3864 1 1 4 PRO HG2 H -15.269 -5.893 0.319 1.00 . A A . 14 PRO HG2 1 1
7 3865 1 1 4 PRO HG3 H -15.024 -6.573 -1.320 1.00 . A A . 14 PRO HG3 1 1
7 3866 1 1 4 PRO N N -16.288 -8.543 0.979 1.00 . A A . 14 PRO N 1 1
7 3867 1 1 4 PRO O O -15.959 -7.206 3.291 1.00 . A A . 14 PRO O 1 1
7 3868 1 1 5 GLN C C -13.404 -4.797 3.299 1.00 . A A . 15 GLN C 1 1
7 3869 1 1 5 GLN CA C -13.442 -6.107 4.112 1.00 . A A . 15 GLN CA 1 1
7 3870 1 1 5 GLN CB C -12.236 -6.411 5.039 1.00 . A A . 15 GLN CB 1 1
7 3871 1 1 5 GLN CD C -10.666 -6.800 3.024 1.00 . A A . 15 GLN CD 1 1
7 3872 1 1 5 GLN CG C -10.973 -7.108 4.481 1.00 . A A . 15 GLN CG 1 1
7 3873 1 1 5 GLN H H -12.900 -7.573 2.705 1.00 . A A . 15 GLN H 1 1
7 3874 1 1 5 GLN HA H -14.294 -5.962 4.760 1.00 . A A . 15 GLN HA 1 1
7 3875 1 1 5 GLN HB2 H -11.940 -5.496 5.548 1.00 . A A . 15 GLN HB2 1 1
7 3876 1 1 5 GLN HB3 H -12.604 -7.078 5.817 1.00 . A A . 15 GLN HB3 1 1
7 3877 1 1 5 GLN HE21 H -9.618 -5.130 3.459 1.00 . A A . 15 GLN HE21 1 1
7 3878 1 1 5 GLN HE22 H -10.105 -5.390 1.789 1.00 . A A . 15 GLN HE22 1 1
7 3879 1 1 5 GLN HG2 H -10.116 -6.823 5.093 1.00 . A A . 15 GLN HG2 1 1
7 3880 1 1 5 GLN HG3 H -11.104 -8.186 4.568 1.00 . A A . 15 GLN HG3 1 1
7 3881 1 1 5 GLN N N -13.705 -7.241 3.229 1.00 . A A . 15 GLN N 1 1
7 3882 1 1 5 GLN NE2 N -9.972 -5.729 2.735 1.00 . A A . 15 GLN NE2 1 1
7 3883 1 1 5 GLN O O -14.283 -4.583 2.462 1.00 . A A . 15 GLN O 1 1
7 3884 1 1 5 GLN OE1 O -11.113 -7.501 2.127 1.00 . A A . 15 GLN OE1 1 1
7 3885 1 1 6 GLY C C -11.278 -2.886 1.567 1.00 . A A . 16 GLY C 1 1
7 3886 1 1 6 GLY CA C -12.233 -2.693 2.739 1.00 . A A . 16 GLY CA 1 1
7 3887 1 1 6 GLY H H -11.889 -4.026 4.388 1.00 . A A . 16 GLY H 1 1
7 3888 1 1 6 GLY HA2 H -13.161 -2.360 2.287 1.00 . A A . 16 GLY HA2 1 1
7 3889 1 1 6 GLY HA3 H -11.851 -1.892 3.367 1.00 . A A . 16 GLY HA3 1 1
7 3890 1 1 6 GLY N N -12.454 -3.893 3.556 1.00 . A A . 16 GLY N 1 1
7 3891 1 1 6 GLY O O -11.189 -3.944 0.947 1.00 . A A . 16 GLY O 1 1
7 3892 1 1 7 ILE C C -8.232 -2.313 0.759 1.00 . A A . 17 ILE C 1 1
7 3893 1 1 7 ILE CA C -9.559 -1.805 0.170 1.00 . A A . 17 ILE CA 1 1
7 3894 1 1 7 ILE CB C -9.493 -0.385 -0.466 1.00 . A A . 17 ILE CB 1 1
7 3895 1 1 7 ILE CD1 C -11.049 1.306 -1.770 1.00 . A A . 17 ILE CD1 1 1
7 3896 1 1 7 ILE CG1 C -10.927 0.083 -0.852 1.00 . A A . 17 ILE CG1 1 1
7 3897 1 1 7 ILE CG2 C -8.541 -0.332 -1.671 1.00 . A A . 17 ILE CG2 1 1
7 3898 1 1 7 ILE H H -10.630 -0.992 1.823 1.00 . A A . 17 ILE H 1 1
7 3899 1 1 7 ILE HA H -9.861 -2.511 -0.606 1.00 . A A . 17 ILE HA 1 1
7 3900 1 1 7 ILE HB H -9.100 0.306 0.275 1.00 . A A . 17 ILE HB 1 1
7 3901 1 1 7 ILE HD11 H -10.679 1.071 -2.768 1.00 . A A . 17 ILE HD11 1 1
7 3902 1 1 7 ILE HD12 H -12.099 1.588 -1.851 1.00 . A A . 17 ILE HD12 1 1
7 3903 1 1 7 ILE HD13 H -10.492 2.147 -1.364 1.00 . A A . 17 ILE HD13 1 1
7 3904 1 1 7 ILE HG12 H -11.449 -0.742 -1.338 1.00 . A A . 17 ILE HG12 1 1
7 3905 1 1 7 ILE HG13 H -11.463 0.326 0.067 1.00 . A A . 17 ILE HG13 1 1
7 3906 1 1 7 ILE HG21 H -8.883 -1.002 -2.459 1.00 . A A . 17 ILE HG21 1 1
7 3907 1 1 7 ILE HG22 H -8.482 0.687 -2.051 1.00 . A A . 17 ILE HG22 1 1
7 3908 1 1 7 ILE HG23 H -7.534 -0.598 -1.365 1.00 . A A . 17 ILE HG23 1 1
7 3909 1 1 7 ILE N N -10.570 -1.818 1.228 1.00 . A A . 17 ILE N 1 1
7 3910 1 1 7 ILE O O -8.009 -2.280 1.966 1.00 . A A . 17 ILE O 1 1
7 3911 1 1 8 ALA C C -5.054 -1.893 0.475 1.00 . A A . 18 ALA C 1 1
7 3912 1 1 8 ALA CA C -5.937 -3.140 0.205 1.00 . A A . 18 ALA CA 1 1
7 3913 1 1 8 ALA CB C -5.416 -4.020 -0.942 1.00 . A A . 18 ALA CB 1 1
7 3914 1 1 8 ALA H H -7.616 -2.799 -1.049 1.00 . A A . 18 ALA H 1 1
7 3915 1 1 8 ALA HA H -5.924 -3.736 1.115 1.00 . A A . 18 ALA HA 1 1
7 3916 1 1 8 ALA HB1 H -5.383 -3.448 -1.872 1.00 . A A . 18 ALA HB1 1 1
7 3917 1 1 8 ALA HB2 H -4.408 -4.367 -0.709 1.00 . A A . 18 ALA HB2 1 1
7 3918 1 1 8 ALA HB3 H -6.065 -4.888 -1.069 1.00 . A A . 18 ALA HB3 1 1
7 3919 1 1 8 ALA N N -7.332 -2.790 -0.093 1.00 . A A . 18 ALA N 1 1
7 3920 1 1 8 ALA O O -3.982 -1.734 -0.113 1.00 . A A . 18 ALA O 1 1
7 3921 1 1 9 GLY C C -4.938 1.207 0.300 1.00 . A A . 19 GLY C 1 1
7 3922 1 1 9 GLY CA C -4.988 0.346 1.554 1.00 . A A . 19 GLY CA 1 1
7 3923 1 1 9 GLY H H -6.423 -1.208 1.783 1.00 . A A . 19 GLY H 1 1
7 3924 1 1 9 GLY HA2 H -5.569 0.872 2.302 1.00 . A A . 19 GLY HA2 1 1
7 3925 1 1 9 GLY HA3 H -3.980 0.243 1.951 1.00 . A A . 19 GLY HA3 1 1
7 3926 1 1 9 GLY N N -5.560 -0.976 1.306 1.00 . A A . 19 GLY N 1 1
7 3927 1 1 9 GLY O O -5.728 1.045 -0.627 1.00 . A A . 19 GLY O 1 1
7 3928 1 1 10 GLN C C -2.119 2.264 -1.281 1.00 . A A . 20 GLN C 1 1
7 3929 1 1 10 GLN CA C -3.528 2.773 -0.956 1.00 . A A . 20 GLN CA 1 1
7 3930 1 1 10 GLN CB C -3.526 4.314 -0.901 1.00 . A A . 20 GLN CB 1 1
7 3931 1 1 10 GLN CD C -5.186 5.464 0.663 1.00 . A A . 20 GLN CD 1 1
7 3932 1 1 10 GLN CG C -4.916 4.955 -0.751 1.00 . A A . 20 GLN CG 1 1
7 3933 1 1 10 GLN H H -3.470 2.272 1.128 1.00 . A A . 20 GLN H 1 1
7 3934 1 1 10 GLN HA H -4.169 2.472 -1.787 1.00 . A A . 20 GLN HA 1 1
7 3935 1 1 10 GLN HB2 H -2.863 4.662 -0.111 1.00 . A A . 20 GLN HB2 1 1
7 3936 1 1 10 GLN HB3 H -3.108 4.681 -1.840 1.00 . A A . 20 GLN HB3 1 1
7 3937 1 1 10 GLN HE21 H -5.035 3.628 1.527 1.00 . A A . 20 GLN HE21 1 1
7 3938 1 1 10 GLN HE22 H -5.412 4.985 2.568 1.00 . A A . 20 GLN HE22 1 1
7 3939 1 1 10 GLN HG2 H -4.979 5.808 -1.427 1.00 . A A . 20 GLN HG2 1 1
7 3940 1 1 10 GLN HG3 H -5.690 4.246 -1.039 1.00 . A A . 20 GLN HG3 1 1
7 3941 1 1 10 GLN N N -4.018 2.164 0.283 1.00 . A A . 20 GLN N 1 1
7 3942 1 1 10 GLN NE2 N -5.198 4.608 1.658 1.00 . A A . 20 GLN NE2 1 1
7 3943 1 1 10 GLN O O -1.377 1.796 -0.412 1.00 . A A . 20 GLN O 1 1
7 3944 1 1 10 GLN OE1 O -5.346 6.646 0.901 1.00 . A A . 20 GLN OE1 1 1
7 3945 1 1 11 ARG C C 0.455 3.497 -2.377 1.00 . A A . 21 ARG C 1 1
7 3946 1 1 11 ARG CA C -0.350 2.341 -2.982 1.00 . A A . 21 ARG CA 1 1
7 3947 1 1 11 ARG CB C -0.318 2.359 -4.517 1.00 . A A . 21 ARG CB 1 1
7 3948 1 1 11 ARG CD C 1.349 0.444 -4.764 1.00 . A A . 21 ARG CD 1 1
7 3949 1 1 11 ARG CG C 1.011 1.898 -5.126 1.00 . A A . 21 ARG CG 1 1
7 3950 1 1 11 ARG CZ C 1.844 -1.149 -6.634 1.00 . A A . 21 ARG CZ 1 1
7 3951 1 1 11 ARG H H -2.385 2.825 -3.203 1.00 . A A . 21 ARG H 1 1
7 3952 1 1 11 ARG HA H 0.054 1.401 -2.617 1.00 . A A . 21 ARG HA 1 1
7 3953 1 1 11 ARG HB2 H -1.105 1.704 -4.896 1.00 . A A . 21 ARG HB2 1 1
7 3954 1 1 11 ARG HB3 H -0.535 3.371 -4.867 1.00 . A A . 21 ARG HB3 1 1
7 3955 1 1 11 ARG HD2 H 1.873 0.429 -3.806 1.00 . A A . 21 ARG HD2 1 1
7 3956 1 1 11 ARG HD3 H 0.414 -0.106 -4.655 1.00 . A A . 21 ARG HD3 1 1
7 3957 1 1 11 ARG HE H 3.148 0.153 -5.857 1.00 . A A . 21 ARG HE 1 1
7 3958 1 1 11 ARG HG2 H 0.913 1.984 -6.206 1.00 . A A . 21 ARG HG2 1 1
7 3959 1 1 11 ARG HG3 H 1.814 2.554 -4.799 1.00 . A A . 21 ARG HG3 1 1
7 3960 1 1 11 ARG HH11 H 0.228 -1.802 -5.619 1.00 . A A . 21 ARG HH11 1 1
7 3961 1 1 11 ARG HH12 H 0.452 -2.520 -7.187 1.00 . A A . 21 ARG HH12 1 1
7 3962 1 1 11 ARG HH21 H 3.534 -0.950 -7.700 1.00 . A A . 21 ARG HH21 1 1
7 3963 1 1 11 ARG HH22 H 2.431 -2.173 -8.275 1.00 . A A . 21 ARG HH22 1 1
7 3964 1 1 11 ARG N N -1.735 2.425 -2.549 1.00 . A A . 21 ARG N 1 1
7 3965 1 1 11 ARG NE N 2.196 -0.191 -5.784 1.00 . A A . 21 ARG NE 1 1
7 3966 1 1 11 ARG NH1 N 0.719 -1.826 -6.513 1.00 . A A . 21 ARG NH1 1 1
7 3967 1 1 11 ARG NH2 N 2.655 -1.441 -7.627 1.00 . A A . 21 ARG NH2 1 1
7 3968 1 1 11 ARG O O -0.032 4.619 -2.270 1.00 . A A . 21 ARG O 1 1
7 3969 1 1 12 GLY C C 3.561 4.753 -2.467 1.00 . A A . 22 GLY C 1 1
7 3970 1 1 12 GLY CA C 2.643 4.153 -1.418 1.00 . A A . 22 GLY CA 1 1
7 3971 1 1 12 GLY H H 1.979 2.237 -2.047 1.00 . A A . 22 GLY H 1 1
7 3972 1 1 12 GLY HA2 H 2.116 4.975 -0.932 1.00 . A A . 22 GLY HA2 1 1
7 3973 1 1 12 GLY HA3 H 3.271 3.638 -0.694 1.00 . A A . 22 GLY HA3 1 1
7 3974 1 1 12 GLY N N 1.689 3.203 -1.979 1.00 . A A . 22 GLY N 1 1
7 3975 1 1 12 GLY O O 3.359 4.603 -3.668 1.00 . A A . 22 GLY O 1 1
7 3976 1 1 13 VAL C C 6.619 5.122 -3.331 1.00 . A A . 23 VAL C 1 1
7 3977 1 1 13 VAL CA C 5.585 6.122 -2.804 1.00 . A A . 23 VAL CA 1 1
7 3978 1 1 13 VAL CB C 6.232 7.279 -2.011 1.00 . A A . 23 VAL CB 1 1
7 3979 1 1 13 VAL CG1 C 7.219 8.065 -2.881 1.00 . A A . 23 VAL CG1 1 1
7 3980 1 1 13 VAL CG2 C 5.177 8.249 -1.449 1.00 . A A . 23 VAL CG2 1 1
7 3981 1 1 13 VAL H H 4.816 5.285 -1.004 1.00 . A A . 23 VAL H 1 1
7 3982 1 1 13 VAL HA H 5.061 6.560 -3.655 1.00 . A A . 23 VAL HA 1 1
7 3983 1 1 13 VAL HB H 6.779 6.869 -1.168 1.00 . A A . 23 VAL HB 1 1
7 3984 1 1 13 VAL HG11 H 6.703 8.467 -3.752 1.00 . A A . 23 VAL HG11 1 1
7 3985 1 1 13 VAL HG12 H 7.651 8.880 -2.302 1.00 . A A . 23 VAL HG12 1 1
7 3986 1 1 13 VAL HG13 H 8.024 7.411 -3.210 1.00 . A A . 23 VAL HG13 1 1
7 3987 1 1 13 VAL HG21 H 4.534 7.736 -0.735 1.00 . A A . 23 VAL HG21 1 1
7 3988 1 1 13 VAL HG22 H 5.670 9.072 -0.930 1.00 . A A . 23 VAL HG22 1 1
7 3989 1 1 13 VAL HG23 H 4.568 8.651 -2.259 1.00 . A A . 23 VAL HG23 1 1
7 3990 1 1 13 VAL N N 4.608 5.410 -1.986 1.00 . A A . 23 VAL N 1 1
7 3991 1 1 13 VAL O O 7.139 4.278 -2.597 1.00 . A A . 23 VAL O 1 1
7 3992 1 1 14 VAL C C 9.240 4.355 -4.743 1.00 . A A . 24 VAL C 1 1
7 3993 1 1 14 VAL CA C 7.831 4.354 -5.354 1.00 . A A . 24 VAL CA 1 1
7 3994 1 1 14 VAL CB C 7.904 4.697 -6.862 1.00 . A A . 24 VAL CB 1 1
7 3995 1 1 14 VAL CG1 C 6.523 4.518 -7.515 1.00 . A A . 24 VAL CG1 1 1
7 3996 1 1 14 VAL CG2 C 8.413 6.123 -7.141 1.00 . A A . 24 VAL CG2 1 1
7 3997 1 1 14 VAL H H 6.364 5.912 -5.154 1.00 . A A . 24 VAL H 1 1
7 3998 1 1 14 VAL HA H 7.440 3.341 -5.271 1.00 . A A . 24 VAL HA 1 1
7 3999 1 1 14 VAL HB H 8.591 3.996 -7.335 1.00 . A A . 24 VAL HB 1 1
7 4000 1 1 14 VAL HG11 H 5.822 5.267 -7.144 1.00 . A A . 24 VAL HG11 1 1
7 4001 1 1 14 VAL HG12 H 6.611 4.622 -8.597 1.00 . A A . 24 VAL HG12 1 1
7 4002 1 1 14 VAL HG13 H 6.130 3.526 -7.290 1.00 . A A . 24 VAL HG13 1 1
7 4003 1 1 14 VAL HG21 H 9.431 6.240 -6.772 1.00 . A A . 24 VAL HG21 1 1
7 4004 1 1 14 VAL HG22 H 8.420 6.306 -8.216 1.00 . A A . 24 VAL HG22 1 1
7 4005 1 1 14 VAL HG23 H 7.767 6.861 -6.663 1.00 . A A . 24 VAL HG23 1 1
7 4006 1 1 14 VAL N N 6.892 5.224 -4.630 1.00 . A A . 24 VAL N 1 1
7 4007 1 1 14 VAL O O 9.718 5.369 -4.236 1.00 . A A . 24 VAL O 1 1
7 4008 1 1 15 GLY C C 12.115 3.217 -5.869 1.00 . A A . 25 GLY C 1 1
7 4009 1 1 15 GLY CA C 11.345 3.064 -4.559 1.00 . A A . 25 GLY CA 1 1
7 4010 1 1 15 GLY H H 9.449 2.406 -5.235 1.00 . A A . 25 GLY H 1 1
7 4011 1 1 15 GLY HA2 H 11.697 3.808 -3.844 1.00 . A A . 25 GLY HA2 1 1
7 4012 1 1 15 GLY HA3 H 11.569 2.072 -4.167 1.00 . A A . 25 GLY HA3 1 1
7 4013 1 1 15 GLY N N 9.908 3.202 -4.805 1.00 . A A . 25 GLY N 1 1
7 4014 1 1 15 GLY O O 11.641 2.809 -6.927 1.00 . A A . 25 GLY O 1 1
7 4015 1 1 16 LEU C C 15.237 2.698 -6.833 1.00 . A A . 26 LEU C 1 1
7 4016 1 1 16 LEU CA C 14.271 3.893 -6.883 1.00 . A A . 26 LEU CA 1 1
7 4017 1 1 16 LEU CB C 15.030 5.234 -6.801 1.00 . A A . 26 LEU CB 1 1
7 4018 1 1 16 LEU CD1 C 15.005 7.746 -6.879 1.00 . A A . 26 LEU CD1 1 1
7 4019 1 1 16 LEU CD2 C 13.713 6.471 -8.612 1.00 . A A . 26 LEU CD2 1 1
7 4020 1 1 16 LEU CG C 14.185 6.476 -7.150 1.00 . A A . 26 LEU CG 1 1
7 4021 1 1 16 LEU H H 13.622 4.023 -4.848 1.00 . A A . 26 LEU H 1 1
7 4022 1 1 16 LEU HA H 13.761 3.823 -7.836 1.00 . A A . 26 LEU HA 1 1
7 4023 1 1 16 LEU HB2 H 15.415 5.343 -5.789 1.00 . A A . 26 LEU HB2 1 1
7 4024 1 1 16 LEU HB3 H 15.891 5.201 -7.472 1.00 . A A . 26 LEU HB3 1 1
7 4025 1 1 16 LEU HD11 H 15.895 7.761 -7.510 1.00 . A A . 26 LEU HD11 1 1
7 4026 1 1 16 LEU HD12 H 14.402 8.629 -7.094 1.00 . A A . 26 LEU HD12 1 1
7 4027 1 1 16 LEU HD13 H 15.310 7.777 -5.832 1.00 . A A . 26 LEU HD13 1 1
7 4028 1 1 16 LEU HD21 H 13.028 5.642 -8.788 1.00 . A A . 26 LEU HD21 1 1
7 4029 1 1 16 LEU HD22 H 13.185 7.400 -8.832 1.00 . A A . 26 LEU HD22 1 1
7 4030 1 1 16 LEU HD23 H 14.569 6.382 -9.284 1.00 . A A . 26 LEU HD23 1 1
7 4031 1 1 16 LEU HG H 13.307 6.501 -6.503 1.00 . A A . 26 LEU HG 1 1
7 4032 1 1 16 LEU N N 13.299 3.815 -5.780 1.00 . A A . 26 LEU N 1 1
7 4033 1 1 16 LEU O O 15.387 2.145 -5.750 1.00 . A A . 26 LEU O 1 1
7 4034 1 1 17 PRO C C 18.287 2.143 -7.573 1.00 . A A . 27 PRO C 1 1
7 4035 1 1 17 PRO CA C 17.009 1.372 -7.937 1.00 . A A . 27 PRO CA 1 1
7 4036 1 1 17 PRO CB C 17.023 0.814 -9.364 1.00 . A A . 27 PRO CB 1 1
7 4037 1 1 17 PRO CD C 15.624 2.754 -9.307 1.00 . A A . 27 PRO CD 1 1
7 4038 1 1 17 PRO CG C 16.646 2.037 -10.195 1.00 . A A . 27 PRO CG 1 1
7 4039 1 1 17 PRO HA H 16.870 0.563 -7.225 1.00 . A A . 27 PRO HA 1 1
7 4040 1 1 17 PRO HB2 H 17.982 0.394 -9.667 1.00 . A A . 27 PRO HB2 1 1
7 4041 1 1 17 PRO HB3 H 16.237 0.067 -9.465 1.00 . A A . 27 PRO HB3 1 1
7 4042 1 1 17 PRO HD2 H 15.755 3.834 -9.394 1.00 . A A . 27 PRO HD2 1 1
7 4043 1 1 17 PRO HD3 H 14.615 2.468 -9.606 1.00 . A A . 27 PRO HD3 1 1
7 4044 1 1 17 PRO HG2 H 17.522 2.672 -10.346 1.00 . A A . 27 PRO HG2 1 1
7 4045 1 1 17 PRO HG3 H 16.212 1.740 -11.149 1.00 . A A . 27 PRO HG3 1 1
7 4046 1 1 17 PRO N N 15.877 2.294 -7.945 1.00 . A A . 27 PRO N 1 1
7 4047 1 1 17 PRO O O 18.202 3.223 -6.981 1.00 . A A . 27 PRO O 1 1
7 4048 1 1 18 GLY C C 20.539 3.370 -9.371 1.00 . A A . 28 GLY C 1 1
7 4049 1 1 18 GLY CA C 20.654 2.437 -8.159 1.00 . A A . 28 GLY CA 1 1
7 4050 1 1 18 GLY H H 19.475 0.648 -8.294 1.00 . A A . 28 GLY H 1 1
7 4051 1 1 18 GLY HA2 H 20.828 3.062 -7.286 1.00 . A A . 28 GLY HA2 1 1
7 4052 1 1 18 GLY HA3 H 21.520 1.798 -8.321 1.00 . A A . 28 GLY HA3 1 1
7 4053 1 1 18 GLY N N 19.456 1.605 -7.943 1.00 . A A . 28 GLY N 1 1
7 4054 1 1 18 GLY O O 20.322 2.846 -10.486 1.00 . A A . 28 GLY O 1 1
7 4055 1 1 18 GLY OXT O 20.667 4.598 -9.167 1.00 . A A . 28 GLY OXT 1 1
7 4056 2 1 2 PRO C C -19.490 -4.870 5.358 1.00 . B B . 12 PRO C 1 1
7 4057 2 1 2 PRO CA C -20.817 -4.107 5.281 1.00 . B B . 12 PRO CA 1 1
7 4058 2 1 2 PRO CB C -20.637 -2.579 5.419 1.00 . B B . 12 PRO CB 1 1
7 4059 2 1 2 PRO CD C -21.942 -3.329 7.226 1.00 . B B . 12 PRO CD 1 1
7 4060 2 1 2 PRO CG C -20.819 -2.345 6.919 1.00 . B B . 12 PRO CG 1 1
7 4061 2 1 2 PRO HA H -21.262 -4.358 4.313 1.00 . B B . 12 PRO HA 1 1
7 4062 2 1 2 PRO HB2 H -19.661 -2.217 5.083 1.00 . B B . 12 PRO HB2 1 1
7 4063 2 1 2 PRO HB3 H -21.424 -2.061 4.869 1.00 . B B . 12 PRO HB3 1 1
7 4064 2 1 2 PRO HD2 H -21.977 -3.564 8.294 1.00 . B B . 12 PRO HD2 1 1
7 4065 2 1 2 PRO HD3 H -22.891 -2.873 6.929 1.00 . B B . 12 PRO HD3 1 1
7 4066 2 1 2 PRO HG2 H -19.908 -2.616 7.463 1.00 . B B . 12 PRO HG2 1 1
7 4067 2 1 2 PRO HG3 H -21.102 -1.314 7.147 1.00 . B B . 12 PRO HG3 1 1
7 4068 2 1 2 PRO N N -21.695 -4.537 6.407 1.00 . B B . 12 PRO N 1 1
7 4069 2 1 2 PRO O O -19.404 -5.806 6.148 1.00 . B B . 12 PRO O 1 1
7 4070 2 1 3 GLY C C -16.630 -4.008 6.157 1.00 . B B . 13 GLY C 1 1
7 4071 2 1 3 GLY CA C -17.091 -4.808 4.926 1.00 . B B . 13 GLY CA 1 1
7 4072 2 1 3 GLY H H -18.590 -3.681 3.968 1.00 . B B . 13 GLY H 1 1
7 4073 2 1 3 GLY HA2 H -17.021 -5.878 5.112 1.00 . B B . 13 GLY HA2 1 1
7 4074 2 1 3 GLY HA3 H -16.426 -4.557 4.098 1.00 . B B . 13 GLY HA3 1 1
7 4075 2 1 3 GLY N N -18.471 -4.463 4.594 1.00 . B B . 13 GLY N 1 1
7 4076 2 1 3 GLY O O -17.009 -2.837 6.264 1.00 . B B . 13 GLY O 1 1
7 4077 2 1 4 PRO C C -13.916 -3.127 7.382 1.00 . B B . 14 PRO C 1 1
7 4078 2 1 4 PRO CA C -15.068 -3.872 8.077 1.00 . B B . 14 PRO CA 1 1
7 4079 2 1 4 PRO CB C -14.567 -4.946 9.052 1.00 . B B . 14 PRO CB 1 1
7 4080 2 1 4 PRO CD C -15.626 -6.031 7.232 1.00 . B B . 14 PRO CD 1 1
7 4081 2 1 4 PRO CG C -14.394 -6.148 8.129 1.00 . B B . 14 PRO CG 1 1
7 4082 2 1 4 PRO HA H -15.688 -3.151 8.611 1.00 . B B . 14 PRO HA 1 1
7 4083 2 1 4 PRO HB2 H -13.631 -4.679 9.545 1.00 . B B . 14 PRO HB2 1 1
7 4084 2 1 4 PRO HB3 H -15.338 -5.161 9.795 1.00 . B B . 14 PRO HB3 1 1
7 4085 2 1 4 PRO HD2 H -15.457 -6.526 6.280 1.00 . B B . 14 PRO HD2 1 1
7 4086 2 1 4 PRO HD3 H -16.495 -6.477 7.718 1.00 . B B . 14 PRO HD3 1 1
7 4087 2 1 4 PRO HG2 H -13.490 -6.008 7.536 1.00 . B B . 14 PRO HG2 1 1
7 4088 2 1 4 PRO HG3 H -14.370 -7.091 8.676 1.00 . B B . 14 PRO HG3 1 1
7 4089 2 1 4 PRO N N -15.857 -4.603 7.086 1.00 . B B . 14 PRO N 1 1
7 4090 2 1 4 PRO O O -13.831 -3.131 6.158 1.00 . B B . 14 PRO O 1 1
7 4091 2 1 5 GLN C C -11.067 -2.276 6.572 1.00 . B B . 15 GLN C 1 1
7 4092 2 1 5 GLN CA C -11.944 -1.636 7.665 1.00 . B B . 15 GLN CA 1 1
7 4093 2 1 5 GLN CB C -11.093 -1.184 8.876 1.00 . B B . 15 GLN CB 1 1
7 4094 2 1 5 GLN CD C -10.892 1.203 8.077 1.00 . B B . 15 GLN CD 1 1
7 4095 2 1 5 GLN CG C -10.137 -0.003 8.613 1.00 . B B . 15 GLN CG 1 1
7 4096 2 1 5 GLN H H -13.147 -2.533 9.153 1.00 . B B . 15 GLN H 1 1
7 4097 2 1 5 GLN HA H -12.417 -0.769 7.208 1.00 . B B . 15 GLN HA 1 1
7 4098 2 1 5 GLN HB2 H -11.767 -0.884 9.679 1.00 . B B . 15 GLN HB2 1 1
7 4099 2 1 5 GLN HB3 H -10.508 -2.035 9.231 1.00 . B B . 15 GLN HB3 1 1
7 4100 2 1 5 GLN HE21 H -11.157 2.082 9.891 1.00 . B B . 15 GLN HE21 1 1
7 4101 2 1 5 GLN HE22 H -11.880 2.856 8.481 1.00 . B B . 15 GLN HE22 1 1
7 4102 2 1 5 GLN HG2 H -9.633 0.264 9.543 1.00 . B B . 15 GLN HG2 1 1
7 4103 2 1 5 GLN HG3 H -9.364 -0.277 7.894 1.00 . B B . 15 GLN HG3 1 1
7 4104 2 1 5 GLN N N -13.031 -2.487 8.155 1.00 . B B . 15 GLN N 1 1
7 4105 2 1 5 GLN NE2 N -11.344 2.120 8.907 1.00 . B B . 15 GLN NE2 1 1
7 4106 2 1 5 GLN O O -10.827 -3.486 6.559 1.00 . B B . 15 GLN O 1 1
7 4107 2 1 5 GLN OE1 O -11.175 1.277 6.895 1.00 . B B . 15 GLN OE1 1 1
7 4108 2 1 6 GLY C C -8.168 -2.098 5.370 1.00 . B B . 16 GLY C 1 1
7 4109 2 1 6 GLY CA C -9.509 -1.814 4.714 1.00 . B B . 16 GLY CA 1 1
7 4110 2 1 6 GLY H H -10.770 -0.436 5.759 1.00 . B B . 16 GLY H 1 1
7 4111 2 1 6 GLY HA2 H -9.799 -2.706 4.155 1.00 . B B . 16 GLY HA2 1 1
7 4112 2 1 6 GLY HA3 H -9.335 -1.031 3.987 1.00 . B B . 16 GLY HA3 1 1
7 4113 2 1 6 GLY N N -10.544 -1.427 5.678 1.00 . B B . 16 GLY N 1 1
7 4114 2 1 6 GLY O O -7.891 -1.752 6.518 1.00 . B B . 16 GLY O 1 1
7 4115 2 1 7 ILE C C -5.060 -1.823 5.051 1.00 . B B . 17 ILE C 1 1
7 4116 2 1 7 ILE CA C -5.945 -3.078 4.973 1.00 . B B . 17 ILE CA 1 1
7 4117 2 1 7 ILE CB C -5.362 -4.157 4.016 1.00 . B B . 17 ILE CB 1 1
7 4118 2 1 7 ILE CD1 C -7.011 -6.045 4.742 1.00 . B B . 17 ILE CD1 1 1
7 4119 2 1 7 ILE CG1 C -6.380 -5.249 3.590 1.00 . B B . 17 ILE CG1 1 1
7 4120 2 1 7 ILE CG2 C -4.118 -4.855 4.608 1.00 . B B . 17 ILE CG2 1 1
7 4121 2 1 7 ILE H H -7.590 -2.855 3.619 1.00 . B B . 17 ILE H 1 1
7 4122 2 1 7 ILE HA H -5.995 -3.502 5.976 1.00 . B B . 17 ILE HA 1 1
7 4123 2 1 7 ILE HB H -5.039 -3.650 3.107 1.00 . B B . 17 ILE HB 1 1
7 4124 2 1 7 ILE HD11 H -7.586 -5.388 5.394 1.00 . B B . 17 ILE HD11 1 1
7 4125 2 1 7 ILE HD12 H -7.680 -6.801 4.328 1.00 . B B . 17 ILE HD12 1 1
7 4126 2 1 7 ILE HD13 H -6.240 -6.550 5.323 1.00 . B B . 17 ILE HD13 1 1
7 4127 2 1 7 ILE HG12 H -7.180 -4.792 3.007 1.00 . B B . 17 ILE HG12 1 1
7 4128 2 1 7 ILE HG13 H -5.881 -5.953 2.922 1.00 . B B . 17 ILE HG13 1 1
7 4129 2 1 7 ILE HG21 H -4.319 -5.206 5.621 1.00 . B B . 17 ILE HG21 1 1
7 4130 2 1 7 ILE HG22 H -3.833 -5.705 3.986 1.00 . B B . 17 ILE HG22 1 1
7 4131 2 1 7 ILE HG23 H -3.269 -4.176 4.624 1.00 . B B . 17 ILE HG23 1 1
7 4132 2 1 7 ILE N N -7.307 -2.726 4.586 1.00 . B B . 17 ILE N 1 1
7 4133 2 1 7 ILE O O -5.332 -0.768 4.478 1.00 . B B . 17 ILE O 1 1
7 4134 2 1 8 ALA C C -2.323 -1.074 4.079 1.00 . B B . 18 ALA C 1 1
7 4135 2 1 8 ALA CA C -2.734 -1.188 5.563 1.00 . B B . 18 ALA CA 1 1
7 4136 2 1 8 ALA CB C -1.619 -1.802 6.418 1.00 . B B . 18 ALA CB 1 1
7 4137 2 1 8 ALA H H -3.899 -2.799 6.299 1.00 . B B . 18 ALA H 1 1
7 4138 2 1 8 ALA HA H -2.928 -0.190 5.925 1.00 . B B . 18 ALA HA 1 1
7 4139 2 1 8 ALA HB1 H -1.397 -2.812 6.069 1.00 . B B . 18 ALA HB1 1 1
7 4140 2 1 8 ALA HB2 H -0.713 -1.198 6.332 1.00 . B B . 18 ALA HB2 1 1
7 4141 2 1 8 ALA HB3 H -1.921 -1.837 7.464 1.00 . B B . 18 ALA HB3 1 1
7 4142 2 1 8 ALA N N -3.951 -1.965 5.758 1.00 . B B . 18 ALA N 1 1
7 4143 2 1 8 ALA O O -2.539 -1.986 3.278 1.00 . B B . 18 ALA O 1 1
7 4144 2 1 9 GLY C C 0.144 -0.256 2.118 1.00 . B B . 19 GLY C 1 1
7 4145 2 1 9 GLY CA C -1.223 0.352 2.388 1.00 . B B . 19 GLY CA 1 1
7 4146 2 1 9 GLY H H -1.559 0.760 4.444 1.00 . B B . 19 GLY H 1 1
7 4147 2 1 9 GLY HA2 H -1.907 -0.066 1.647 1.00 . B B . 19 GLY HA2 1 1
7 4148 2 1 9 GLY HA3 H -1.153 1.425 2.235 1.00 . B B . 19 GLY HA3 1 1
7 4149 2 1 9 GLY N N -1.712 0.063 3.733 1.00 . B B . 19 GLY N 1 1
7 4150 2 1 9 GLY O O 0.829 -0.768 3.003 1.00 . B B . 19 GLY O 1 1
7 4151 2 1 10 GLN C C 2.750 -0.069 -0.215 1.00 . B B . 20 GLN C 1 1
7 4152 2 1 10 GLN CA C 1.658 -0.990 0.331 1.00 . B B . 20 GLN CA 1 1
7 4153 2 1 10 GLN CB C 1.146 -1.984 -0.712 1.00 . B B . 20 GLN CB 1 1
7 4154 2 1 10 GLN CD C -0.308 -2.452 -2.707 1.00 . B B . 20 GLN CD 1 1
7 4155 2 1 10 GLN CG C 0.176 -1.386 -1.747 1.00 . B B . 20 GLN CG 1 1
7 4156 2 1 10 GLN H H -0.052 0.283 0.191 1.00 . B B . 20 GLN H 1 1
7 4157 2 1 10 GLN HA H 2.080 -1.607 1.119 1.00 . B B . 20 GLN HA 1 1
7 4158 2 1 10 GLN HB2 H 1.997 -2.429 -1.228 1.00 . B B . 20 GLN HB2 1 1
7 4159 2 1 10 GLN HB3 H 0.632 -2.776 -0.165 1.00 . B B . 20 GLN HB3 1 1
7 4160 2 1 10 GLN HE21 H -1.017 -3.570 -1.191 1.00 . B B . 20 GLN HE21 1 1
7 4161 2 1 10 GLN HE22 H -1.052 -4.281 -2.793 1.00 . B B . 20 GLN HE22 1 1
7 4162 2 1 10 GLN HG2 H -0.700 -0.960 -1.258 1.00 . B B . 20 GLN HG2 1 1
7 4163 2 1 10 GLN HG3 H 0.685 -0.614 -2.307 1.00 . B B . 20 GLN HG3 1 1
7 4164 2 1 10 GLN N N 0.534 -0.218 0.851 1.00 . B B . 20 GLN N 1 1
7 4165 2 1 10 GLN NE2 N -0.859 -3.519 -2.182 1.00 . B B . 20 GLN NE2 1 1
7 4166 2 1 10 GLN O O 2.486 0.737 -1.105 1.00 . B B . 20 GLN O 1 1
7 4167 2 1 10 GLN OE1 O -0.168 -2.359 -3.919 1.00 . B B . 20 GLN OE1 1 1
7 4168 2 1 11 ARG C C 5.280 0.502 -1.703 1.00 . B B . 21 ARG C 1 1
7 4169 2 1 11 ARG CA C 5.110 0.631 -0.179 1.00 . B B . 21 ARG CA 1 1
7 4170 2 1 11 ARG CB C 6.395 0.332 0.617 1.00 . B B . 21 ARG CB 1 1
7 4171 2 1 11 ARG CD C 7.969 -1.592 1.226 1.00 . B B . 21 ARG CD 1 1
7 4172 2 1 11 ARG CG C 7.101 -0.946 0.142 1.00 . B B . 21 ARG CG 1 1
7 4173 2 1 11 ARG CZ C 9.001 -3.888 1.365 1.00 . B B . 21 ARG CZ 1 1
7 4174 2 1 11 ARG H H 4.149 -0.860 1.028 1.00 . B B . 21 ARG H 1 1
7 4175 2 1 11 ARG HA H 4.833 1.660 0.036 1.00 . B B . 21 ARG HA 1 1
7 4176 2 1 11 ARG HB2 H 7.083 1.171 0.508 1.00 . B B . 21 ARG HB2 1 1
7 4177 2 1 11 ARG HB3 H 6.138 0.246 1.675 1.00 . B B . 21 ARG HB3 1 1
7 4178 2 1 11 ARG HD2 H 8.714 -0.871 1.567 1.00 . B B . 21 ARG HD2 1 1
7 4179 2 1 11 ARG HD3 H 7.327 -1.861 2.067 1.00 . B B . 21 ARG HD3 1 1
7 4180 2 1 11 ARG HE H 8.869 -2.765 -0.288 1.00 . B B . 21 ARG HE 1 1
7 4181 2 1 11 ARG HG2 H 6.344 -1.659 -0.176 1.00 . B B . 21 ARG HG2 1 1
7 4182 2 1 11 ARG HG3 H 7.724 -0.705 -0.722 1.00 . B B . 21 ARG HG3 1 1
7 4183 2 1 11 ARG HH11 H 8.234 -3.345 3.158 1.00 . B B . 21 ARG HH11 1 1
7 4184 2 1 11 ARG HH12 H 8.942 -4.924 3.109 1.00 . B B . 21 ARG HH12 1 1
7 4185 2 1 11 ARG HH21 H 9.913 -4.742 -0.231 1.00 . B B . 21 ARG HH21 1 1
7 4186 2 1 11 ARG HH22 H 9.940 -5.681 1.231 1.00 . B B . 21 ARG HH22 1 1
7 4187 2 1 11 ARG N N 3.986 -0.192 0.290 1.00 . B B . 21 ARG N 1 1
7 4188 2 1 11 ARG NE N 8.654 -2.788 0.699 1.00 . B B . 21 ARG NE 1 1
7 4189 2 1 11 ARG NH1 N 8.715 -4.062 2.641 1.00 . B B . 21 ARG NH1 1 1
7 4190 2 1 11 ARG NH2 N 9.660 -4.845 0.741 1.00 . B B . 21 ARG NH2 1 1
7 4191 2 1 11 ARG O O 5.231 -0.597 -2.252 1.00 . B B . 21 ARG O 1 1
7 4192 2 1 12 GLY C C 5.706 0.869 -4.788 1.00 . B B . 22 GLY C 1 1
7 4193 2 1 12 GLY CA C 5.009 1.787 -3.783 1.00 . B B . 22 GLY CA 1 1
7 4194 2 1 12 GLY H H 5.604 2.462 -1.828 1.00 . B B . 22 GLY H 1 1
7 4195 2 1 12 GLY HA2 H 3.942 1.576 -3.830 1.00 . B B . 22 GLY HA2 1 1
7 4196 2 1 12 GLY HA3 H 5.176 2.816 -4.104 1.00 . B B . 22 GLY HA3 1 1
7 4197 2 1 12 GLY N N 5.460 1.632 -2.385 1.00 . B B . 22 GLY N 1 1
7 4198 2 1 12 GLY O O 5.041 0.252 -5.618 1.00 . B B . 22 GLY O 1 1
7 4199 2 1 13 VAL C C 9.278 -0.044 -4.466 1.00 . B B . 23 VAL C 1 1
7 4200 2 1 13 VAL CA C 8.053 0.038 -5.408 1.00 . B B . 23 VAL CA 1 1
7 4201 2 1 13 VAL CB C 8.374 0.694 -6.789 1.00 . B B . 23 VAL CB 1 1
7 4202 2 1 13 VAL CG1 C 9.608 0.088 -7.471 1.00 . B B . 23 VAL CG1 1 1
7 4203 2 1 13 VAL CG2 C 7.208 0.594 -7.788 1.00 . B B . 23 VAL CG2 1 1
7 4204 2 1 13 VAL H H 7.402 1.326 -3.893 1.00 . B B . 23 VAL H 1 1
7 4205 2 1 13 VAL HA H 7.697 -0.968 -5.578 1.00 . B B . 23 VAL HA 1 1
7 4206 2 1 13 VAL HB H 8.574 1.749 -6.622 1.00 . B B . 23 VAL HB 1 1
7 4207 2 1 13 VAL HG11 H 9.514 -0.997 -7.515 1.00 . B B . 23 VAL HG11 1 1
7 4208 2 1 13 VAL HG12 H 9.719 0.485 -8.479 1.00 . B B . 23 VAL HG12 1 1
7 4209 2 1 13 VAL HG13 H 10.501 0.362 -6.915 1.00 . B B . 23 VAL HG13 1 1
7 4210 2 1 13 VAL HG21 H 6.380 1.220 -7.468 1.00 . B B . 23 VAL HG21 1 1
7 4211 2 1 13 VAL HG22 H 7.517 0.956 -8.769 1.00 . B B . 23 VAL HG22 1 1
7 4212 2 1 13 VAL HG23 H 6.875 -0.441 -7.879 1.00 . B B . 23 VAL HG23 1 1
7 4213 2 1 13 VAL N N 7.028 0.795 -4.662 1.00 . B B . 23 VAL N 1 1
7 4214 2 1 13 VAL O O 9.320 0.695 -3.484 1.00 . B B . 23 VAL O 1 1
7 4215 2 1 14 VAL C C 12.659 -1.135 -5.100 1.00 . B B . 24 VAL C 1 1
7 4216 2 1 14 VAL CA C 11.566 -0.951 -4.042 1.00 . B B . 24 VAL CA 1 1
7 4217 2 1 14 VAL CB C 11.659 -2.093 -3.010 1.00 . B B . 24 VAL CB 1 1
7 4218 2 1 14 VAL CG1 C 10.712 -1.858 -1.820 1.00 . B B . 24 VAL CG1 1 1
7 4219 2 1 14 VAL CG2 C 11.378 -3.493 -3.585 1.00 . B B . 24 VAL CG2 1 1
7 4220 2 1 14 VAL H H 10.206 -1.501 -5.529 1.00 . B B . 24 VAL H 1 1
7 4221 2 1 14 VAL HA H 11.741 0.002 -3.535 1.00 . B B . 24 VAL HA 1 1
7 4222 2 1 14 VAL HB H 12.669 -2.085 -2.623 1.00 . B B . 24 VAL HB 1 1
7 4223 2 1 14 VAL HG11 H 9.670 -1.945 -2.135 1.00 . B B . 24 VAL HG11 1 1
7 4224 2 1 14 VAL HG12 H 10.909 -2.599 -1.044 1.00 . B B . 24 VAL HG12 1 1
7 4225 2 1 14 VAL HG13 H 10.872 -0.867 -1.404 1.00 . B B . 24 VAL HG13 1 1
7 4226 2 1 14 VAL HG21 H 12.085 -3.723 -4.382 1.00 . B B . 24 VAL HG21 1 1
7 4227 2 1 14 VAL HG22 H 11.492 -4.242 -2.801 1.00 . B B . 24 VAL HG22 1 1
7 4228 2 1 14 VAL HG23 H 10.363 -3.549 -3.979 1.00 . B B . 24 VAL HG23 1 1
7 4229 2 1 14 VAL N N 10.257 -0.918 -4.706 1.00 . B B . 24 VAL N 1 1
7 4230 2 1 14 VAL O O 12.370 -1.650 -6.182 1.00 . B B . 24 VAL O 1 1
7 4231 2 1 15 GLY C C 15.664 -2.207 -5.711 1.00 . B B . 25 GLY C 1 1
7 4232 2 1 15 GLY CA C 15.032 -0.828 -5.680 1.00 . B B . 25 GLY CA 1 1
7 4233 2 1 15 GLY H H 14.066 -0.257 -3.909 1.00 . B B . 25 GLY H 1 1
7 4234 2 1 15 GLY HA2 H 14.742 -0.557 -6.696 1.00 . B B . 25 GLY HA2 1 1
7 4235 2 1 15 GLY HA3 H 15.809 -0.151 -5.327 1.00 . B B . 25 GLY HA3 1 1
7 4236 2 1 15 GLY N N 13.888 -0.715 -4.790 1.00 . B B . 25 GLY N 1 1
7 4237 2 1 15 GLY O O 15.200 -3.156 -5.077 1.00 . B B . 25 GLY O 1 1
7 4238 2 1 16 LEU C C 19.042 -2.921 -7.103 1.00 . B B . 26 LEU C 1 1
7 4239 2 1 16 LEU CA C 17.658 -3.402 -6.616 1.00 . B B . 26 LEU CA 1 1
7 4240 2 1 16 LEU CB C 17.037 -4.482 -7.537 1.00 . B B . 26 LEU CB 1 1
7 4241 2 1 16 LEU CD1 C 16.595 -5.475 -9.800 1.00 . B B . 26 LEU CD1 1 1
7 4242 2 1 16 LEU CD2 C 16.180 -3.035 -9.478 1.00 . B B . 26 LEU CD2 1 1
7 4243 2 1 16 LEU CG C 17.070 -4.215 -9.061 1.00 . B B . 26 LEU CG 1 1
7 4244 2 1 16 LEU H H 17.058 -1.405 -6.902 1.00 . B B . 26 LEU H 1 1
7 4245 2 1 16 LEU HA H 17.785 -3.844 -5.630 1.00 . B B . 26 LEU HA 1 1
7 4246 2 1 16 LEU HB2 H 17.589 -5.405 -7.366 1.00 . B B . 26 LEU HB2 1 1
7 4247 2 1 16 LEU HB3 H 16.008 -4.671 -7.228 1.00 . B B . 26 LEU HB3 1 1
7 4248 2 1 16 LEU HD11 H 15.573 -5.721 -9.511 1.00 . B B . 26 LEU HD11 1 1
7 4249 2 1 16 LEU HD12 H 16.636 -5.310 -10.877 1.00 . B B . 26 LEU HD12 1 1
7 4250 2 1 16 LEU HD13 H 17.251 -6.312 -9.556 1.00 . B B . 26 LEU HD13 1 1
7 4251 2 1 16 LEU HD21 H 16.594 -2.114 -9.078 1.00 . B B . 26 LEU HD21 1 1
7 4252 2 1 16 LEU HD22 H 16.159 -2.953 -10.565 1.00 . B B . 26 LEU HD22 1 1
7 4253 2 1 16 LEU HD23 H 15.165 -3.175 -9.105 1.00 . B B . 26 LEU HD23 1 1
7 4254 2 1 16 LEU HG H 18.091 -4.008 -9.376 1.00 . B B . 26 LEU HG 1 1
7 4255 2 1 16 LEU N N 16.764 -2.260 -6.452 1.00 . B B . 26 LEU N 1 1
7 4256 2 1 16 LEU O O 19.126 -1.814 -7.655 1.00 . B B . 26 LEU O 1 1
7 4257 2 1 17 PRO C C 21.493 -4.541 -8.778 1.00 . B B . 27 PRO C 1 1
7 4258 2 1 17 PRO CA C 21.395 -3.630 -7.527 1.00 . B B . 27 PRO CA 1 1
7 4259 2 1 17 PRO CB C 22.345 -4.085 -6.414 1.00 . B B . 27 PRO CB 1 1
7 4260 2 1 17 PRO CD C 20.128 -4.892 -5.987 1.00 . B B . 27 PRO CD 1 1
7 4261 2 1 17 PRO CG C 21.599 -5.297 -5.855 1.00 . B B . 27 PRO CG 1 1
7 4262 2 1 17 PRO HA H 21.617 -2.606 -7.820 1.00 . B B . 27 PRO HA 1 1
7 4263 2 1 17 PRO HB2 H 23.335 -4.347 -6.791 1.00 . B B . 27 PRO HB2 1 1
7 4264 2 1 17 PRO HB3 H 22.406 -3.316 -5.637 1.00 . B B . 27 PRO HB3 1 1
7 4265 2 1 17 PRO HD2 H 19.560 -5.722 -6.406 1.00 . B B . 27 PRO HD2 1 1
7 4266 2 1 17 PRO HD3 H 19.736 -4.625 -5.010 1.00 . B B . 27 PRO HD3 1 1
7 4267 2 1 17 PRO HG2 H 21.799 -6.174 -6.472 1.00 . B B . 27 PRO HG2 1 1
7 4268 2 1 17 PRO HG3 H 21.876 -5.488 -4.817 1.00 . B B . 27 PRO HG3 1 1
7 4269 2 1 17 PRO N N 20.091 -3.736 -6.879 1.00 . B B . 27 PRO N 1 1
7 4270 2 1 17 PRO O O 20.511 -5.262 -9.082 1.00 . B B . 27 PRO O 1 1
7 4271 3 1 1 PRO C C -19.385 -1.720 1.325 1.00 . C C . 11 PRO C 1 1
7 4272 3 1 1 PRO CA C -20.266 -0.618 0.697 1.00 . C C . 11 PRO CA 1 1
7 4273 3 1 1 PRO CB C -19.778 0.793 1.077 1.00 . C C . 11 PRO CB 1 1
7 4274 3 1 1 PRO CD C -21.983 0.541 1.857 1.00 . C C . 11 PRO CD 1 1
7 4275 3 1 1 PRO CG C -20.653 1.162 2.274 1.00 . C C . 11 PRO CG 1 1
7 4276 3 1 1 PRO H2 H -21.717 -1.503 1.816 1.00 . C C . 11 PRO H2 1 1
7 4277 3 1 1 PRO H3 H -22.312 -0.889 0.391 1.00 . C C . 11 PRO H3 1 1
7 4278 3 1 1 PRO HA H -20.217 -0.728 -0.388 1.00 . C C . 11 PRO HA 1 1
7 4279 3 1 1 PRO HB2 H -18.715 0.823 1.338 1.00 . C C . 11 PRO HB2 1 1
7 4280 3 1 1 PRO HB3 H -19.969 1.485 0.254 1.00 . C C . 11 PRO HB3 1 1
7 4281 3 1 1 PRO HD2 H -22.627 0.383 2.727 1.00 . C C . 11 PRO HD2 1 1
7 4282 3 1 1 PRO HD3 H -22.481 1.226 1.166 1.00 . C C . 11 PRO HD3 1 1
7 4283 3 1 1 PRO HG2 H -20.272 0.693 3.186 1.00 . C C . 11 PRO HG2 1 1
7 4284 3 1 1 PRO HG3 H -20.727 2.244 2.407 1.00 . C C . 11 PRO HG3 1 1
7 4285 3 1 1 PRO N N -21.673 -0.729 1.161 1.00 . C C . 11 PRO N 1 1
7 4286 3 1 1 PRO O O -19.825 -2.349 2.300 1.00 . C C . 11 PRO O 1 1
7 4287 3 1 2 PRO C C -16.585 -1.608 2.638 1.00 . C C . 12 PRO C 1 1
7 4288 3 1 2 PRO CA C -17.069 -2.562 1.525 1.00 . C C . 12 PRO CA 1 1
7 4289 3 1 2 PRO CB C -16.013 -2.841 0.445 1.00 . C C . 12 PRO CB 1 1
7 4290 3 1 2 PRO CD C -17.706 -1.449 -0.504 1.00 . C C . 12 PRO CD 1 1
7 4291 3 1 2 PRO CG C -16.205 -1.713 -0.559 1.00 . C C . 12 PRO CG 1 1
7 4292 3 1 2 PRO HA H -17.376 -3.507 1.974 1.00 . C C . 12 PRO HA 1 1
7 4293 3 1 2 PRO HB2 H -14.991 -2.850 0.816 1.00 . C C . 12 PRO HB2 1 1
7 4294 3 1 2 PRO HB3 H -16.241 -3.791 -0.040 1.00 . C C . 12 PRO HB3 1 1
7 4295 3 1 2 PRO HD2 H -17.890 -0.382 -0.631 1.00 . C C . 12 PRO HD2 1 1
7 4296 3 1 2 PRO HD3 H -18.200 -2.011 -1.299 1.00 . C C . 12 PRO HD3 1 1
7 4297 3 1 2 PRO HG2 H -15.657 -0.829 -0.229 1.00 . C C . 12 PRO HG2 1 1
7 4298 3 1 2 PRO HG3 H -15.887 -2.025 -1.555 1.00 . C C . 12 PRO HG3 1 1
7 4299 3 1 2 PRO N N -18.168 -1.938 0.793 1.00 . C C . 12 PRO N 1 1
7 4300 3 1 2 PRO O O -17.281 -0.650 2.988 1.00 . C C . 12 PRO O 1 1
7 4301 3 1 3 GLY C C -14.312 0.403 3.502 1.00 . C C . 13 GLY C 1 1
7 4302 3 1 3 GLY CA C -14.743 -0.936 4.132 1.00 . C C . 13 GLY CA 1 1
7 4303 3 1 3 GLY H H -14.882 -2.681 2.904 1.00 . C C . 13 GLY H 1 1
7 4304 3 1 3 GLY HA2 H -15.436 -0.752 4.950 1.00 . C C . 13 GLY HA2 1 1
7 4305 3 1 3 GLY HA3 H -13.847 -1.400 4.535 1.00 . C C . 13 GLY HA3 1 1
7 4306 3 1 3 GLY N N -15.396 -1.850 3.190 1.00 . C C . 13 GLY N 1 1
7 4307 3 1 3 GLY O O -14.065 0.468 2.293 1.00 . C C . 13 GLY O 1 1
7 4308 3 1 4 PRO C C -12.443 3.052 3.558 1.00 . C C . 14 PRO C 1 1
7 4309 3 1 4 PRO CA C -13.937 2.838 3.846 1.00 . C C . 14 PRO CA 1 1
7 4310 3 1 4 PRO CB C -14.451 3.736 4.981 1.00 . C C . 14 PRO CB 1 1
7 4311 3 1 4 PRO CD C -14.480 1.480 5.742 1.00 . C C . 14 PRO CD 1 1
7 4312 3 1 4 PRO CG C -14.179 2.893 6.229 1.00 . C C . 14 PRO CG 1 1
7 4313 3 1 4 PRO HA H -14.505 3.049 2.940 1.00 . C C . 14 PRO HA 1 1
7 4314 3 1 4 PRO HB2 H -13.942 4.700 5.018 1.00 . C C . 14 PRO HB2 1 1
7 4315 3 1 4 PRO HB3 H -15.526 3.885 4.869 1.00 . C C . 14 PRO HB3 1 1
7 4316 3 1 4 PRO HD2 H -13.848 0.761 6.263 1.00 . C C . 14 PRO HD2 1 1
7 4317 3 1 4 PRO HD3 H -15.533 1.257 5.914 1.00 . C C . 14 PRO HD3 1 1
7 4318 3 1 4 PRO HG2 H -13.128 2.956 6.509 1.00 . C C . 14 PRO HG2 1 1
7 4319 3 1 4 PRO HG3 H -14.818 3.179 7.064 1.00 . C C . 14 PRO HG3 1 1
7 4320 3 1 4 PRO N N -14.208 1.478 4.309 1.00 . C C . 14 PRO N 1 1
7 4321 3 1 4 PRO O O -11.700 3.501 4.426 1.00 . C C . 14 PRO O 1 1
7 4322 3 1 5 GLN C C -9.789 1.744 2.667 1.00 . C C . 15 GLN C 1 1
7 4323 3 1 5 GLN CA C -10.600 2.811 1.907 1.00 . C C . 15 GLN CA 1 1
7 4324 3 1 5 GLN CB C -10.072 4.277 1.963 1.00 . C C . 15 GLN CB 1 1
7 4325 3 1 5 GLN CD C -8.615 4.061 -0.128 1.00 . C C . 15 GLN CD 1 1
7 4326 3 1 5 GLN CG C -8.702 4.555 1.305 1.00 . C C . 15 GLN CG 1 1
7 4327 3 1 5 GLN H H -12.637 2.265 1.705 1.00 . C C . 15 GLN H 1 1
7 4328 3 1 5 GLN HA H -10.574 2.506 0.864 1.00 . C C . 15 GLN HA 1 1
7 4329 3 1 5 GLN HB2 H -10.806 4.910 1.460 1.00 . C C . 15 GLN HB2 1 1
7 4330 3 1 5 GLN HB3 H -10.012 4.614 2.997 1.00 . C C . 15 GLN HB3 1 1
7 4331 3 1 5 GLN HE21 H -7.654 2.358 0.406 1.00 . C C . 15 GLN HE21 1 1
7 4332 3 1 5 GLN HE22 H -8.012 2.581 -1.296 1.00 . C C . 15 GLN HE22 1 1
7 4333 3 1 5 GLN HG2 H -8.515 5.629 1.314 1.00 . C C . 15 GLN HG2 1 1
7 4334 3 1 5 GLN HG3 H -7.900 4.089 1.874 1.00 . C C . 15 GLN HG3 1 1
7 4335 3 1 5 GLN N N -12.001 2.732 2.334 1.00 . C C . 15 GLN N 1 1
7 4336 3 1 5 GLN NE2 N -8.053 2.893 -0.342 1.00 . C C . 15 GLN NE2 1 1
7 4337 3 1 5 GLN O O -10.115 0.568 2.566 1.00 . C C . 15 GLN O 1 1
7 4338 3 1 5 GLN OE1 O -9.079 4.675 -1.069 1.00 . C C . 15 GLN OE1 1 1
7 4339 3 1 6 GLY C C -6.572 2.423 4.424 1.00 . C C . 16 GLY C 1 1
7 4340 3 1 6 GLY CA C -7.670 1.415 4.061 1.00 . C C . 16 GLY CA 1 1
7 4341 3 1 6 GLY H H -8.606 3.152 3.362 1.00 . C C . 16 GLY H 1 1
7 4342 3 1 6 GLY HA2 H -8.014 0.921 4.974 1.00 . C C . 16 GLY HA2 1 1
7 4343 3 1 6 GLY HA3 H -7.271 0.615 3.437 1.00 . C C . 16 GLY HA3 1 1
7 4344 3 1 6 GLY N N -8.737 2.153 3.367 1.00 . C C . 16 GLY N 1 1
7 4345 3 1 6 GLY O O -6.691 3.614 4.118 1.00 . C C . 16 GLY O 1 1
7 4346 3 1 7 ILE C C -3.559 3.202 4.069 1.00 . C C . 17 ILE C 1 1
7 4347 3 1 7 ILE CA C -4.360 2.902 5.354 1.00 . C C . 17 ILE CA 1 1
7 4348 3 1 7 ILE CB C -3.462 2.427 6.533 1.00 . C C . 17 ILE CB 1 1
7 4349 3 1 7 ILE CD1 C -3.378 1.046 8.737 1.00 . C C . 17 ILE CD1 1 1
7 4350 3 1 7 ILE CG1 C -4.237 1.589 7.587 1.00 . C C . 17 ILE CG1 1 1
7 4351 3 1 7 ILE CG2 C -2.800 3.643 7.218 1.00 . C C . 17 ILE CG2 1 1
7 4352 3 1 7 ILE H H -5.399 0.981 5.183 1.00 . C C . 17 ILE H 1 1
7 4353 3 1 7 ILE HA H -4.805 3.849 5.665 1.00 . C C . 17 ILE HA 1 1
7 4354 3 1 7 ILE HB H -2.658 1.821 6.123 1.00 . C C . 17 ILE HB 1 1
7 4355 3 1 7 ILE HD11 H -3.073 1.854 9.402 1.00 . C C . 17 ILE HD11 1 1
7 4356 3 1 7 ILE HD12 H -3.965 0.331 9.315 1.00 . C C . 17 ILE HD12 1 1
7 4357 3 1 7 ILE HD13 H -2.496 0.543 8.342 1.00 . C C . 17 ILE HD13 1 1
7 4358 3 1 7 ILE HG12 H -5.045 2.192 8.007 1.00 . C C . 17 ILE HG12 1 1
7 4359 3 1 7 ILE HG13 H -4.685 0.722 7.103 1.00 . C C . 17 ILE HG13 1 1
7 4360 3 1 7 ILE HG21 H -3.560 4.280 7.674 1.00 . C C . 17 ILE HG21 1 1
7 4361 3 1 7 ILE HG22 H -2.102 3.315 7.988 1.00 . C C . 17 ILE HG22 1 1
7 4362 3 1 7 ILE HG23 H -2.221 4.227 6.506 1.00 . C C . 17 ILE HG23 1 1
7 4363 3 1 7 ILE N N -5.485 1.989 5.054 1.00 . C C . 17 ILE N 1 1
7 4364 3 1 7 ILE O O -3.587 2.449 3.096 1.00 . C C . 17 ILE O 1 1
7 4365 3 1 8 ALA C C -0.612 3.890 3.001 1.00 . C C . 18 ALA C 1 1
7 4366 3 1 8 ALA CA C -1.937 4.677 2.934 1.00 . C C . 18 ALA CA 1 1
7 4367 3 1 8 ALA CB C -1.722 6.195 2.949 1.00 . C C . 18 ALA CB 1 1
7 4368 3 1 8 ALA H H -2.861 4.913 4.837 1.00 . C C . 18 ALA H 1 1
7 4369 3 1 8 ALA HA H -2.418 4.413 1.994 1.00 . C C . 18 ALA HA 1 1
7 4370 3 1 8 ALA HB1 H -1.244 6.499 3.882 1.00 . C C . 18 ALA HB1 1 1
7 4371 3 1 8 ALA HB2 H -1.083 6.488 2.116 1.00 . C C . 18 ALA HB2 1 1
7 4372 3 1 8 ALA HB3 H -2.681 6.706 2.847 1.00 . C C . 18 ALA HB3 1 1
7 4373 3 1 8 ALA N N -2.846 4.323 4.027 1.00 . C C . 18 ALA N 1 1
7 4374 3 1 8 ALA O O -0.234 3.393 4.065 1.00 . C C . 18 ALA O 1 1
7 4375 3 1 9 GLY C C 2.561 4.123 1.826 1.00 . C C . 19 GLY C 1 1
7 4376 3 1 9 GLY CA C 1.400 3.129 1.760 1.00 . C C . 19 GLY CA 1 1
7 4377 3 1 9 GLY H H -0.234 4.277 1.047 1.00 . C C . 19 GLY H 1 1
7 4378 3 1 9 GLY HA2 H 1.522 2.403 2.567 1.00 . C C . 19 GLY HA2 1 1
7 4379 3 1 9 GLY HA3 H 1.464 2.609 0.805 1.00 . C C . 19 GLY HA3 1 1
7 4380 3 1 9 GLY N N 0.098 3.793 1.869 1.00 . C C . 19 GLY N 1 1
7 4381 3 1 9 GLY O O 2.403 5.317 1.587 1.00 . C C . 19 GLY O 1 1
7 4382 3 1 10 GLN C C 5.903 4.511 1.228 1.00 . C C . 20 GLN C 1 1
7 4383 3 1 10 GLN CA C 4.937 4.442 2.428 1.00 . C C . 20 GLN CA 1 1
7 4384 3 1 10 GLN CB C 5.631 3.872 3.691 1.00 . C C . 20 GLN CB 1 1
7 4385 3 1 10 GLN CD C 3.517 3.089 4.938 1.00 . C C . 20 GLN CD 1 1
7 4386 3 1 10 GLN CG C 4.791 3.936 4.988 1.00 . C C . 20 GLN CG 1 1
7 4387 3 1 10 GLN H H 3.781 2.658 2.429 1.00 . C C . 20 GLN H 1 1
7 4388 3 1 10 GLN HA H 4.627 5.468 2.644 1.00 . C C . 20 GLN HA 1 1
7 4389 3 1 10 GLN HB2 H 5.917 2.835 3.504 1.00 . C C . 20 GLN HB2 1 1
7 4390 3 1 10 GLN HB3 H 6.548 4.431 3.877 1.00 . C C . 20 GLN HB3 1 1
7 4391 3 1 10 GLN HE21 H 2.367 4.528 5.776 1.00 . C C . 20 GLN HE21 1 1
7 4392 3 1 10 GLN HE22 H 1.531 3.122 5.149 1.00 . C C . 20 GLN HE22 1 1
7 4393 3 1 10 GLN HG2 H 5.396 3.586 5.823 1.00 . C C . 20 GLN HG2 1 1
7 4394 3 1 10 GLN HG3 H 4.528 4.978 5.183 1.00 . C C . 20 GLN HG3 1 1
7 4395 3 1 10 GLN N N 3.755 3.628 2.131 1.00 . C C . 20 GLN N 1 1
7 4396 3 1 10 GLN NE2 N 2.390 3.614 5.367 1.00 . C C . 20 GLN NE2 1 1
7 4397 3 1 10 GLN O O 5.666 3.925 0.170 1.00 . C C . 20 GLN O 1 1
7 4398 3 1 10 GLN OE1 O 3.505 2.002 4.379 1.00 . C C . 20 GLN OE1 1 1
7 4399 3 1 11 ARG C C 8.848 3.733 0.695 1.00 . C C . 21 ARG C 1 1
7 4400 3 1 11 ARG CA C 8.201 5.112 0.525 1.00 . C C . 21 ARG CA 1 1
7 4401 3 1 11 ARG CB C 9.170 6.269 0.823 1.00 . C C . 21 ARG CB 1 1
7 4402 3 1 11 ARG CD C 10.576 6.214 -1.410 1.00 . C C . 21 ARG CD 1 1
7 4403 3 1 11 ARG CG C 10.549 6.248 0.133 1.00 . C C . 21 ARG CG 1 1
7 4404 3 1 11 ARG CZ C 12.931 6.685 -2.175 1.00 . C C . 21 ARG CZ 1 1
7 4405 3 1 11 ARG H H 7.133 5.712 2.268 1.00 . C C . 21 ARG H 1 1
7 4406 3 1 11 ARG HA H 7.884 5.200 -0.509 1.00 . C C . 21 ARG HA 1 1
7 4407 3 1 11 ARG HB2 H 8.671 7.204 0.556 1.00 . C C . 21 ARG HB2 1 1
7 4408 3 1 11 ARG HB3 H 9.348 6.295 1.900 1.00 . C C . 21 ARG HB3 1 1
7 4409 3 1 11 ARG HD2 H 10.675 5.184 -1.753 1.00 . C C . 21 ARG HD2 1 1
7 4410 3 1 11 ARG HD3 H 9.639 6.585 -1.814 1.00 . C C . 21 ARG HD3 1 1
7 4411 3 1 11 ARG HE H 11.421 7.998 -2.185 1.00 . C C . 21 ARG HE 1 1
7 4412 3 1 11 ARG HG2 H 11.060 7.151 0.455 1.00 . C C . 21 ARG HG2 1 1
7 4413 3 1 11 ARG HG3 H 11.129 5.413 0.520 1.00 . C C . 21 ARG HG3 1 1
7 4414 3 1 11 ARG HH11 H 12.729 4.761 -1.561 1.00 . C C . 21 ARG HH11 1 1
7 4415 3 1 11 ARG HH12 H 14.315 5.204 -2.111 1.00 . C C . 21 ARG HH12 1 1
7 4416 3 1 11 ARG HH21 H 13.535 8.521 -2.787 1.00 . C C . 21 ARG HH21 1 1
7 4417 3 1 11 ARG HH22 H 14.763 7.290 -2.778 1.00 . C C . 21 ARG HH22 1 1
7 4418 3 1 11 ARG N N 7.019 5.226 1.392 1.00 . C C . 21 ARG N 1 1
7 4419 3 1 11 ARG NE N 11.670 7.049 -1.955 1.00 . C C . 21 ARG NE 1 1
7 4420 3 1 11 ARG NH1 N 13.353 5.457 -1.959 1.00 . C C . 21 ARG NH1 1 1
7 4421 3 1 11 ARG NH2 N 13.805 7.565 -2.621 1.00 . C C . 21 ARG NH2 1 1
7 4422 3 1 11 ARG O O 8.967 3.219 1.805 1.00 . C C . 21 ARG O 1 1
7 4423 3 1 12 GLY C C 11.559 2.180 -0.530 1.00 . C C . 22 GLY C 1 1
7 4424 3 1 12 GLY CA C 10.059 1.903 -0.451 1.00 . C C . 22 GLY CA 1 1
7 4425 3 1 12 GLY H H 9.120 3.636 -1.288 1.00 . C C . 22 GLY H 1 1
7 4426 3 1 12 GLY HA2 H 9.864 1.313 0.444 1.00 . C C . 22 GLY HA2 1 1
7 4427 3 1 12 GLY HA3 H 9.793 1.316 -1.324 1.00 . C C . 22 GLY HA3 1 1
7 4428 3 1 12 GLY N N 9.272 3.141 -0.422 1.00 . C C . 22 GLY N 1 1
7 4429 3 1 12 GLY O O 11.975 3.322 -0.715 1.00 . C C . 22 GLY O 1 1
7 4430 3 1 13 VAL C C 14.324 1.801 -1.754 1.00 . C C . 23 VAL C 1 1
7 4431 3 1 13 VAL CA C 13.835 1.182 -0.437 1.00 . C C . 23 VAL CA 1 1
7 4432 3 1 13 VAL CB C 14.489 -0.215 -0.242 1.00 . C C . 23 VAL CB 1 1
7 4433 3 1 13 VAL CG1 C 15.910 -0.073 0.328 1.00 . C C . 23 VAL CG1 1 1
7 4434 3 1 13 VAL CG2 C 13.693 -1.119 0.721 1.00 . C C . 23 VAL CG2 1 1
7 4435 3 1 13 VAL H H 11.941 0.225 -0.261 1.00 . C C . 23 VAL H 1 1
7 4436 3 1 13 VAL HA H 14.146 1.825 0.389 1.00 . C C . 23 VAL HA 1 1
7 4437 3 1 13 VAL HB H 14.526 -0.724 -1.206 1.00 . C C . 23 VAL HB 1 1
7 4438 3 1 13 VAL HG11 H 15.868 0.380 1.319 1.00 . C C . 23 VAL HG11 1 1
7 4439 3 1 13 VAL HG12 H 16.377 -1.055 0.404 1.00 . C C . 23 VAL HG12 1 1
7 4440 3 1 13 VAL HG13 H 16.528 0.551 -0.312 1.00 . C C . 23 VAL HG13 1 1
7 4441 3 1 13 VAL HG21 H 12.719 -1.366 0.298 1.00 . C C . 23 VAL HG21 1 1
7 4442 3 1 13 VAL HG22 H 14.231 -2.053 0.883 1.00 . C C . 23 VAL HG22 1 1
7 4443 3 1 13 VAL HG23 H 13.552 -0.617 1.679 1.00 . C C . 23 VAL HG23 1 1
7 4444 3 1 13 VAL N N 12.364 1.128 -0.397 1.00 . C C . 23 VAL N 1 1
7 4445 3 1 13 VAL O O 13.711 1.608 -2.801 1.00 . C C . 23 VAL O 1 1
7 4446 3 1 14 VAL C C 17.069 1.756 -3.337 1.00 . C C . 24 VAL C 1 1
7 4447 3 1 14 VAL CA C 16.215 2.964 -2.855 1.00 . C C . 24 VAL CA 1 1
7 4448 3 1 14 VAL CB C 16.999 4.249 -2.480 1.00 . C C . 24 VAL CB 1 1
7 4449 3 1 14 VAL CG1 C 17.897 4.118 -1.238 1.00 . C C . 24 VAL CG1 1 1
7 4450 3 1 14 VAL CG2 C 17.771 4.904 -3.627 1.00 . C C . 24 VAL CG2 1 1
7 4451 3 1 14 VAL H H 15.922 2.556 -0.820 1.00 . C C . 24 VAL H 1 1
7 4452 3 1 14 VAL HA H 15.523 3.252 -3.642 1.00 . C C . 24 VAL HA 1 1
7 4453 3 1 14 VAL HB H 16.221 4.974 -2.210 1.00 . C C . 24 VAL HB 1 1
7 4454 3 1 14 VAL HG11 H 18.713 3.429 -1.436 1.00 . C C . 24 VAL HG11 1 1
7 4455 3 1 14 VAL HG12 H 18.316 5.094 -0.986 1.00 . C C . 24 VAL HG12 1 1
7 4456 3 1 14 VAL HG13 H 17.325 3.764 -0.381 1.00 . C C . 24 VAL HG13 1 1
7 4457 3 1 14 VAL HG21 H 17.185 4.850 -4.541 1.00 . C C . 24 VAL HG21 1 1
7 4458 3 1 14 VAL HG22 H 17.960 5.949 -3.383 1.00 . C C . 24 VAL HG22 1 1
7 4459 3 1 14 VAL HG23 H 18.725 4.402 -3.776 1.00 . C C . 24 VAL HG23 1 1
7 4460 3 1 14 VAL N N 15.418 2.556 -1.692 1.00 . C C . 24 VAL N 1 1
7 4461 3 1 14 VAL O O 16.850 0.637 -2.863 1.00 . C C . 24 VAL O 1 1
7 4462 3 1 15 GLY C C 19.891 0.599 -3.186 1.00 . C C . 25 GLY C 1 1
7 4463 3 1 15 GLY CA C 19.128 0.983 -4.468 1.00 . C C . 25 GLY CA 1 1
7 4464 3 1 15 GLY H H 18.013 2.777 -4.826 1.00 . C C . 25 GLY H 1 1
7 4465 3 1 15 GLY HA2 H 18.721 0.067 -4.895 1.00 . C C . 25 GLY HA2 1 1
7 4466 3 1 15 GLY HA3 H 19.844 1.397 -5.179 1.00 . C C . 25 GLY HA3 1 1
7 4467 3 1 15 GLY N N 18.032 1.942 -4.246 1.00 . C C . 25 GLY N 1 1
7 4468 3 1 15 GLY O O 19.685 1.190 -2.122 1.00 . C C . 25 GLY O 1 1
7 4469 3 1 16 LEU C C 22.887 -0.632 -2.036 1.00 . C C . 26 LEU C 1 1
7 4470 3 1 16 LEU CA C 21.426 -1.090 -2.169 1.00 . C C . 26 LEU CA 1 1
7 4471 3 1 16 LEU CB C 21.336 -2.625 -2.348 1.00 . C C . 26 LEU CB 1 1
7 4472 3 1 16 LEU CD1 C 18.810 -2.856 -2.805 1.00 . C C . 26 LEU CD1 1 1
7 4473 3 1 16 LEU CD2 C 20.135 -4.774 -1.920 1.00 . C C . 26 LEU CD2 1 1
7 4474 3 1 16 LEU CG C 20.000 -3.251 -1.927 1.00 . C C . 26 LEU CG 1 1
7 4475 3 1 16 LEU H H 20.928 -0.806 -4.203 1.00 . C C . 26 LEU H 1 1
7 4476 3 1 16 LEU HA H 20.958 -0.808 -1.226 1.00 . C C . 26 LEU HA 1 1
7 4477 3 1 16 LEU HB2 H 21.572 -2.888 -3.380 1.00 . C C . 26 LEU HB2 1 1
7 4478 3 1 16 LEU HB3 H 22.116 -3.060 -1.721 1.00 . C C . 26 LEU HB3 1 1
7 4479 3 1 16 LEU HD11 H 19.092 -2.901 -3.853 1.00 . C C . 26 LEU HD11 1 1
7 4480 3 1 16 LEU HD12 H 17.959 -3.508 -2.613 1.00 . C C . 26 LEU HD12 1 1
7 4481 3 1 16 LEU HD13 H 18.520 -1.833 -2.570 1.00 . C C . 26 LEU HD13 1 1
7 4482 3 1 16 LEU HD21 H 20.937 -5.064 -1.243 1.00 . C C . 26 LEU HD21 1 1
7 4483 3 1 16 LEU HD22 H 19.205 -5.226 -1.578 1.00 . C C . 26 LEU HD22 1 1
7 4484 3 1 16 LEU HD23 H 20.367 -5.130 -2.922 1.00 . C C . 26 LEU HD23 1 1
7 4485 3 1 16 LEU HG H 19.792 -2.925 -0.917 1.00 . C C . 26 LEU HG 1 1
7 4486 3 1 16 LEU N N 20.726 -0.439 -3.287 1.00 . C C . 26 LEU N 1 1
7 4487 3 1 16 LEU O O 23.591 -0.651 -3.067 1.00 . C C . 26 LEU O 1 1
8 4488 1 1 3 GLY C C -18.616 -7.698 4.319 1.00 . A A . 13 GLY C 1 1
8 4489 1 1 3 GLY CA C -20.102 -7.650 4.638 1.00 . A A . 13 GLY CA 1 1
8 4490 1 1 3 GLY H H -19.936 -7.169 6.627 1.00 . A A . 13 GLY H 1 1
8 4491 1 1 3 GLY HA2 H -20.608 -8.407 4.036 1.00 . A A . 13 GLY HA2 1 1
8 4492 1 1 3 GLY HA3 H -20.487 -6.663 4.384 1.00 . A A . 13 GLY HA3 1 1
8 4493 1 1 3 GLY N N -20.324 -7.925 6.075 1.00 . A A . 13 GLY N 1 1
8 4494 1 1 3 GLY O O -17.856 -7.966 5.249 1.00 . A A . 13 GLY O 1 1
8 4495 1 1 4 PRO C C -16.015 -6.336 3.155 1.00 . A A . 14 PRO C 1 1
8 4496 1 1 4 PRO CA C -16.814 -7.537 2.641 1.00 . A A . 14 PRO CA 1 1
8 4497 1 1 4 PRO CB C -16.853 -7.593 1.110 1.00 . A A . 14 PRO CB 1 1
8 4498 1 1 4 PRO CD C -19.052 -7.087 1.928 1.00 . A A . 14 PRO CD 1 1
8 4499 1 1 4 PRO CG C -18.100 -6.780 0.770 1.00 . A A . 14 PRO CG 1 1
8 4500 1 1 4 PRO HA H -16.355 -8.452 3.018 1.00 . A A . 14 PRO HA 1 1
8 4501 1 1 4 PRO HB2 H -15.960 -7.169 0.650 1.00 . A A . 14 PRO HB2 1 1
8 4502 1 1 4 PRO HB3 H -16.992 -8.625 0.786 1.00 . A A . 14 PRO HB3 1 1
8 4503 1 1 4 PRO HD2 H -19.644 -6.197 2.152 1.00 . A A . 14 PRO HD2 1 1
8 4504 1 1 4 PRO HD3 H -19.697 -7.923 1.657 1.00 . A A . 14 PRO HD3 1 1
8 4505 1 1 4 PRO HG2 H -17.847 -5.720 0.767 1.00 . A A . 14 PRO HG2 1 1
8 4506 1 1 4 PRO HG3 H -18.523 -7.074 -0.192 1.00 . A A . 14 PRO HG3 1 1
8 4507 1 1 4 PRO N N -18.209 -7.463 3.058 1.00 . A A . 14 PRO N 1 1
8 4508 1 1 4 PRO O O -16.583 -5.348 3.620 1.00 . A A . 14 PRO O 1 1
8 4509 1 1 5 GLN C C -13.849 -4.160 2.473 1.00 . A A . 15 GLN C 1 1
8 4510 1 1 5 GLN CA C -13.707 -5.405 3.355 1.00 . A A . 15 GLN CA 1 1
8 4511 1 1 5 GLN CB C -12.269 -5.978 3.316 1.00 . A A . 15 GLN CB 1 1
8 4512 1 1 5 GLN CD C -12.433 -6.535 0.790 1.00 . A A . 15 GLN CD 1 1
8 4513 1 1 5 GLN CG C -11.925 -6.946 2.168 1.00 . A A . 15 GLN CG 1 1
8 4514 1 1 5 GLN H H -14.348 -7.271 2.599 1.00 . A A . 15 GLN H 1 1
8 4515 1 1 5 GLN HA H -13.881 -5.037 4.363 1.00 . A A . 15 GLN HA 1 1
8 4516 1 1 5 GLN HB2 H -11.552 -5.157 3.289 1.00 . A A . 15 GLN HB2 1 1
8 4517 1 1 5 GLN HB3 H -12.095 -6.510 4.251 1.00 . A A . 15 GLN HB3 1 1
8 4518 1 1 5 GLN HE21 H -11.449 -4.746 0.679 1.00 . A A . 15 GLN HE21 1 1
8 4519 1 1 5 GLN HE22 H -12.497 -5.211 -0.634 1.00 . A A . 15 GLN HE22 1 1
8 4520 1 1 5 GLN HG2 H -10.844 -7.067 2.121 1.00 . A A . 15 GLN HG2 1 1
8 4521 1 1 5 GLN HG3 H -12.346 -7.923 2.406 1.00 . A A . 15 GLN HG3 1 1
8 4522 1 1 5 GLN N N -14.692 -6.448 3.061 1.00 . A A . 15 GLN N 1 1
8 4523 1 1 5 GLN NE2 N -11.988 -5.446 0.199 1.00 . A A . 15 GLN NE2 1 1
8 4524 1 1 5 GLN O O -14.551 -4.134 1.467 1.00 . A A . 15 GLN O 1 1
8 4525 1 1 5 GLN OE1 O -13.284 -7.202 0.230 1.00 . A A . 15 GLN OE1 1 1
8 4526 1 1 6 GLY C C -12.247 -1.785 0.979 1.00 . A A . 16 GLY C 1 1
8 4527 1 1 6 GLY CA C -13.147 -1.815 2.201 1.00 . A A . 16 GLY CA 1 1
8 4528 1 1 6 GLY H H -12.591 -3.196 3.720 1.00 . A A . 16 GLY H 1 1
8 4529 1 1 6 GLY HA2 H -14.158 -1.578 1.869 1.00 . A A . 16 GLY HA2 1 1
8 4530 1 1 6 GLY HA3 H -12.793 -1.044 2.884 1.00 . A A . 16 GLY HA3 1 1
8 4531 1 1 6 GLY N N -13.160 -3.100 2.883 1.00 . A A . 16 GLY N 1 1
8 4532 1 1 6 GLY O O -11.400 -2.657 0.765 1.00 . A A . 16 GLY O 1 1
8 4533 1 1 7 ILE C C -10.203 -0.468 -0.757 1.00 . A A . 17 ILE C 1 1
8 4534 1 1 7 ILE CA C -11.707 -0.421 -1.035 1.00 . A A . 17 ILE CA 1 1
8 4535 1 1 7 ILE CB C -12.098 0.976 -1.577 1.00 . A A . 17 ILE CB 1 1
8 4536 1 1 7 ILE CD1 C -13.995 2.644 -2.018 1.00 . A A . 17 ILE CD1 1 1
8 4537 1 1 7 ILE CG1 C -13.622 1.220 -1.597 1.00 . A A . 17 ILE CG1 1 1
8 4538 1 1 7 ILE CG2 C -11.467 1.188 -2.968 1.00 . A A . 17 ILE CG2 1 1
8 4539 1 1 7 ILE H H -13.170 -0.086 0.481 1.00 . A A . 17 ILE H 1 1
8 4540 1 1 7 ILE HA H -11.953 -1.174 -1.785 1.00 . A A . 17 ILE HA 1 1
8 4541 1 1 7 ILE HB H -11.687 1.718 -0.897 1.00 . A A . 17 ILE HB 1 1
8 4542 1 1 7 ILE HD11 H -13.802 2.792 -3.080 1.00 . A A . 17 ILE HD11 1 1
8 4543 1 1 7 ILE HD12 H -15.055 2.813 -1.830 1.00 . A A . 17 ILE HD12 1 1
8 4544 1 1 7 ILE HD13 H -13.408 3.359 -1.438 1.00 . A A . 17 ILE HD13 1 1
8 4545 1 1 7 ILE HG12 H -14.105 0.501 -2.260 1.00 . A A . 17 ILE HG12 1 1
8 4546 1 1 7 ILE HG13 H -14.013 1.087 -0.589 1.00 . A A . 17 ILE HG13 1 1
8 4547 1 1 7 ILE HG21 H -11.909 0.499 -3.689 1.00 . A A . 17 ILE HG21 1 1
8 4548 1 1 7 ILE HG22 H -11.625 2.212 -3.306 1.00 . A A . 17 ILE HG22 1 1
8 4549 1 1 7 ILE HG23 H -10.390 1.026 -2.933 1.00 . A A . 17 ILE HG23 1 1
8 4550 1 1 7 ILE N N -12.444 -0.725 0.197 1.00 . A A . 17 ILE N 1 1
8 4551 1 1 7 ILE O O -9.730 0.238 0.131 1.00 . A A . 17 ILE O 1 1
8 4552 1 1 8 ALA C C -7.297 -0.074 -1.244 1.00 . A A . 18 ALA C 1 1
8 4553 1 1 8 ALA CA C -8.017 -1.424 -1.415 1.00 . A A . 18 ALA CA 1 1
8 4554 1 1 8 ALA CB C -7.513 -2.197 -2.641 1.00 . A A . 18 ALA CB 1 1
8 4555 1 1 8 ALA H H -9.929 -1.865 -2.181 1.00 . A A . 18 ALA H 1 1
8 4556 1 1 8 ALA HA H -7.808 -2.023 -0.526 1.00 . A A . 18 ALA HA 1 1
8 4557 1 1 8 ALA HB1 H -7.728 -1.632 -3.549 1.00 . A A . 18 ALA HB1 1 1
8 4558 1 1 8 ALA HB2 H -6.435 -2.341 -2.563 1.00 . A A . 18 ALA HB2 1 1
8 4559 1 1 8 ALA HB3 H -7.996 -3.174 -2.695 1.00 . A A . 18 ALA HB3 1 1
8 4560 1 1 8 ALA N N -9.465 -1.278 -1.518 1.00 . A A . 18 ALA N 1 1
8 4561 1 1 8 ALA O O -7.572 0.906 -1.942 1.00 . A A . 18 ALA O 1 1
8 4562 1 1 9 GLY C C -4.662 1.543 -1.003 1.00 . A A . 19 GLY C 1 1
8 4563 1 1 9 GLY CA C -5.606 1.118 0.106 1.00 . A A . 19 GLY CA 1 1
8 4564 1 1 9 GLY H H -6.273 -0.895 0.266 1.00 . A A . 19 GLY H 1 1
8 4565 1 1 9 GLY HA2 H -6.285 1.946 0.302 1.00 . A A . 19 GLY HA2 1 1
8 4566 1 1 9 GLY HA3 H -5.025 0.901 0.998 1.00 . A A . 19 GLY HA3 1 1
8 4567 1 1 9 GLY N N -6.390 -0.046 -0.273 1.00 . A A . 19 GLY N 1 1
8 4568 1 1 9 GLY O O -4.221 0.733 -1.821 1.00 . A A . 19 GLY O 1 1
8 4569 1 1 10 GLN C C -2.199 2.872 -2.129 1.00 . A A . 20 GLN C 1 1
8 4570 1 1 10 GLN CA C -3.622 3.452 -2.124 1.00 . A A . 20 GLN CA 1 1
8 4571 1 1 10 GLN CB C -3.622 4.988 -2.011 1.00 . A A . 20 GLN CB 1 1
8 4572 1 1 10 GLN CD C -5.615 5.608 -0.545 1.00 . A A . 20 GLN CD 1 1
8 4573 1 1 10 GLN CG C -5.027 5.626 -1.954 1.00 . A A . 20 GLN CG 1 1
8 4574 1 1 10 GLN H H -4.796 3.427 -0.318 1.00 . A A . 20 GLN H 1 1
8 4575 1 1 10 GLN HA H -4.092 3.185 -3.072 1.00 . A A . 20 GLN HA 1 1
8 4576 1 1 10 GLN HB2 H -3.051 5.293 -1.131 1.00 . A A . 20 GLN HB2 1 1
8 4577 1 1 10 GLN HB3 H -3.107 5.386 -2.886 1.00 . A A . 20 GLN HB3 1 1
8 4578 1 1 10 GLN HE21 H -7.141 4.332 -0.996 1.00 . A A . 20 GLN HE21 1 1
8 4579 1 1 10 GLN HE22 H -6.954 4.836 0.684 1.00 . A A . 20 GLN HE22 1 1
8 4580 1 1 10 GLN HG2 H -4.955 6.666 -2.266 1.00 . A A . 20 GLN HG2 1 1
8 4581 1 1 10 GLN HG3 H -5.699 5.108 -2.640 1.00 . A A . 20 GLN HG3 1 1
8 4582 1 1 10 GLN N N -4.396 2.844 -1.045 1.00 . A A . 20 GLN N 1 1
8 4583 1 1 10 GLN NE2 N -6.642 4.829 -0.275 1.00 . A A . 20 GLN NE2 1 1
8 4584 1 1 10 GLN O O -1.460 3.046 -1.163 1.00 . A A . 20 GLN O 1 1
8 4585 1 1 10 GLN OE1 O -5.125 6.243 0.369 1.00 . A A . 20 GLN OE1 1 1
8 4586 1 1 11 ARG C C 0.651 2.298 -3.079 1.00 . A A . 21 ARG C 1 1
8 4587 1 1 11 ARG CA C -0.576 1.402 -3.310 1.00 . A A . 21 ARG CA 1 1
8 4588 1 1 11 ARG CB C -0.539 0.713 -4.685 1.00 . A A . 21 ARG CB 1 1
8 4589 1 1 11 ARG CD C 0.710 -0.742 -6.322 1.00 . A A . 21 ARG CD 1 1
8 4590 1 1 11 ARG CG C 0.799 0.029 -5.001 1.00 . A A . 21 ARG CG 1 1
8 4591 1 1 11 ARG CZ C 2.758 -2.174 -6.520 1.00 . A A . 21 ARG CZ 1 1
8 4592 1 1 11 ARG H H -2.521 2.002 -3.919 1.00 . A A . 21 ARG H 1 1
8 4593 1 1 11 ARG HA H -0.566 0.626 -2.544 1.00 . A A . 21 ARG HA 1 1
8 4594 1 1 11 ARG HB2 H -1.336 -0.032 -4.713 1.00 . A A . 21 ARG HB2 1 1
8 4595 1 1 11 ARG HB3 H -0.737 1.460 -5.457 1.00 . A A . 21 ARG HB3 1 1
8 4596 1 1 11 ARG HD2 H 0.097 -1.634 -6.181 1.00 . A A . 21 ARG HD2 1 1
8 4597 1 1 11 ARG HD3 H 0.218 -0.110 -7.064 1.00 . A A . 21 ARG HD3 1 1
8 4598 1 1 11 ARG HE H 2.456 -0.436 -7.474 1.00 . A A . 21 ARG HE 1 1
8 4599 1 1 11 ARG HG2 H 1.575 0.789 -5.095 1.00 . A A . 21 ARG HG2 1 1
8 4600 1 1 11 ARG HG3 H 1.064 -0.655 -4.196 1.00 . A A . 21 ARG HG3 1 1
8 4601 1 1 11 ARG HH11 H 1.443 -2.930 -5.176 1.00 . A A . 21 ARG HH11 1 1
8 4602 1 1 11 ARG HH12 H 2.858 -3.901 -5.471 1.00 . A A . 21 ARG HH12 1 1
8 4603 1 1 11 ARG HH21 H 4.293 -1.708 -7.751 1.00 . A A . 21 ARG HH21 1 1
8 4604 1 1 11 ARG HH22 H 4.471 -3.190 -6.854 1.00 . A A . 21 ARG HH22 1 1
8 4605 1 1 11 ARG N N -1.840 2.141 -3.192 1.00 . A A . 21 ARG N 1 1
8 4606 1 1 11 ARG NE N 2.047 -1.094 -6.833 1.00 . A A . 21 ARG NE 1 1
8 4607 1 1 11 ARG NH1 N 2.325 -3.076 -5.669 1.00 . A A . 21 ARG NH1 1 1
8 4608 1 1 11 ARG NH2 N 3.934 -2.368 -7.082 1.00 . A A . 21 ARG NH2 1 1
8 4609 1 1 11 ARG O O 0.726 3.414 -3.592 1.00 . A A . 21 ARG O 1 1
8 4610 1 1 12 GLY C C 3.794 2.756 -3.138 1.00 . A A . 22 GLY C 1 1
8 4611 1 1 12 GLY CA C 2.850 2.490 -1.970 1.00 . A A . 22 GLY CA 1 1
8 4612 1 1 12 GLY H H 1.575 0.793 -2.091 1.00 . A A . 22 GLY H 1 1
8 4613 1 1 12 GLY HA2 H 2.545 3.448 -1.550 1.00 . A A . 22 GLY HA2 1 1
8 4614 1 1 12 GLY HA3 H 3.390 1.928 -1.211 1.00 . A A . 22 GLY HA3 1 1
8 4615 1 1 12 GLY N N 1.650 1.765 -2.370 1.00 . A A . 22 GLY N 1 1
8 4616 1 1 12 GLY O O 3.997 1.914 -4.012 1.00 . A A . 22 GLY O 1 1
8 4617 1 1 13 VAL C C 6.655 3.565 -4.158 1.00 . A A . 23 VAL C 1 1
8 4618 1 1 13 VAL CA C 5.393 4.442 -4.066 1.00 . A A . 23 VAL CA 1 1
8 4619 1 1 13 VAL CB C 5.756 5.924 -3.778 1.00 . A A . 23 VAL CB 1 1
8 4620 1 1 13 VAL CG1 C 4.719 6.856 -4.422 1.00 . A A . 23 VAL CG1 1 1
8 4621 1 1 13 VAL CG2 C 5.847 6.254 -2.275 1.00 . A A . 23 VAL CG2 1 1
8 4622 1 1 13 VAL H H 4.134 4.544 -2.338 1.00 . A A . 23 VAL H 1 1
8 4623 1 1 13 VAL HA H 4.923 4.404 -5.050 1.00 . A A . 23 VAL HA 1 1
8 4624 1 1 13 VAL HB H 6.723 6.136 -4.236 1.00 . A A . 23 VAL HB 1 1
8 4625 1 1 13 VAL HG11 H 3.730 6.669 -4.000 1.00 . A A . 23 VAL HG11 1 1
8 4626 1 1 13 VAL HG12 H 4.995 7.896 -4.240 1.00 . A A . 23 VAL HG12 1 1
8 4627 1 1 13 VAL HG13 H 4.689 6.688 -5.499 1.00 . A A . 23 VAL HG13 1 1
8 4628 1 1 13 VAL HG21 H 6.485 5.537 -1.772 1.00 . A A . 23 VAL HG21 1 1
8 4629 1 1 13 VAL HG22 H 6.263 7.252 -2.139 1.00 . A A . 23 VAL HG22 1 1
8 4630 1 1 13 VAL HG23 H 4.862 6.216 -1.804 1.00 . A A . 23 VAL HG23 1 1
8 4631 1 1 13 VAL N N 4.404 3.937 -3.099 1.00 . A A . 23 VAL N 1 1
8 4632 1 1 13 VAL O O 7.020 2.856 -3.219 1.00 . A A . 23 VAL O 1 1
8 4633 1 1 14 VAL C C 9.722 3.129 -4.808 1.00 . A A . 24 VAL C 1 1
8 4634 1 1 14 VAL CA C 8.494 2.772 -5.645 1.00 . A A . 24 VAL CA 1 1
8 4635 1 1 14 VAL CB C 8.851 2.804 -7.151 1.00 . A A . 24 VAL CB 1 1
8 4636 1 1 14 VAL CG1 C 7.736 2.110 -7.951 1.00 . A A . 24 VAL CG1 1 1
8 4637 1 1 14 VAL CG2 C 9.080 4.227 -7.688 1.00 . A A . 24 VAL CG2 1 1
8 4638 1 1 14 VAL H H 6.976 4.240 -6.021 1.00 . A A . 24 VAL H 1 1
8 4639 1 1 14 VAL HA H 8.238 1.743 -5.404 1.00 . A A . 24 VAL HA 1 1
8 4640 1 1 14 VAL HB H 9.762 2.226 -7.302 1.00 . A A . 24 VAL HB 1 1
8 4641 1 1 14 VAL HG11 H 6.803 2.669 -7.872 1.00 . A A . 24 VAL HG11 1 1
8 4642 1 1 14 VAL HG12 H 8.021 2.046 -9.002 1.00 . A A . 24 VAL HG12 1 1
8 4643 1 1 14 VAL HG13 H 7.579 1.100 -7.570 1.00 . A A . 24 VAL HG13 1 1
8 4644 1 1 14 VAL HG21 H 9.893 4.707 -7.143 1.00 . A A . 24 VAL HG21 1 1
8 4645 1 1 14 VAL HG22 H 9.353 4.180 -8.742 1.00 . A A . 24 VAL HG22 1 1
8 4646 1 1 14 VAL HG23 H 8.175 4.826 -7.585 1.00 . A A . 24 VAL HG23 1 1
8 4647 1 1 14 VAL N N 7.315 3.600 -5.319 1.00 . A A . 24 VAL N 1 1
8 4648 1 1 14 VAL O O 9.900 4.277 -4.396 1.00 . A A . 24 VAL O 1 1
8 4649 1 1 15 GLY C C 12.859 3.058 -4.917 1.00 . A A . 25 GLY C 1 1
8 4650 1 1 15 GLY CA C 11.891 2.342 -3.972 1.00 . A A . 25 GLY CA 1 1
8 4651 1 1 15 GLY H H 10.422 1.221 -5.018 1.00 . A A . 25 GLY H 1 1
8 4652 1 1 15 GLY HA2 H 11.805 2.933 -3.060 1.00 . A A . 25 GLY HA2 1 1
8 4653 1 1 15 GLY HA3 H 12.324 1.377 -3.726 1.00 . A A . 25 GLY HA3 1 1
8 4654 1 1 15 GLY N N 10.579 2.131 -4.574 1.00 . A A . 25 GLY N 1 1
8 4655 1 1 15 GLY O O 12.723 2.999 -6.138 1.00 . A A . 25 GLY O 1 1
8 4656 1 1 16 LEU C C 16.043 3.499 -5.425 1.00 . A A . 26 LEU C 1 1
8 4657 1 1 16 LEU CA C 14.886 4.460 -5.077 1.00 . A A . 26 LEU CA 1 1
8 4658 1 1 16 LEU CB C 15.385 5.662 -4.247 1.00 . A A . 26 LEU CB 1 1
8 4659 1 1 16 LEU CD1 C 13.054 6.705 -3.868 1.00 . A A . 26 LEU CD1 1 1
8 4660 1 1 16 LEU CD2 C 15.134 8.019 -3.442 1.00 . A A . 26 LEU CD2 1 1
8 4661 1 1 16 LEU CG C 14.506 6.926 -4.318 1.00 . A A . 26 LEU CG 1 1
8 4662 1 1 16 LEU H H 13.884 3.762 -3.331 1.00 . A A . 26 LEU H 1 1
8 4663 1 1 16 LEU HA H 14.482 4.826 -6.017 1.00 . A A . 26 LEU HA 1 1
8 4664 1 1 16 LEU HB2 H 15.510 5.355 -3.210 1.00 . A A . 26 LEU HB2 1 1
8 4665 1 1 16 LEU HB3 H 16.374 5.945 -4.610 1.00 . A A . 26 LEU HB3 1 1
8 4666 1 1 16 LEU HD11 H 13.045 6.206 -2.900 1.00 . A A . 26 LEU HD11 1 1
8 4667 1 1 16 LEU HD12 H 12.536 7.660 -3.792 1.00 . A A . 26 LEU HD12 1 1
8 4668 1 1 16 LEU HD13 H 12.525 6.092 -4.597 1.00 . A A . 26 LEU HD13 1 1
8 4669 1 1 16 LEU HD21 H 16.156 8.215 -3.773 1.00 . A A . 26 LEU HD21 1 1
8 4670 1 1 16 LEU HD22 H 14.561 8.942 -3.530 1.00 . A A . 26 LEU HD22 1 1
8 4671 1 1 16 LEU HD23 H 15.152 7.702 -2.399 1.00 . A A . 26 LEU HD23 1 1
8 4672 1 1 16 LEU HG H 14.491 7.275 -5.350 1.00 . A A . 26 LEU HG 1 1
8 4673 1 1 16 LEU N N 13.828 3.768 -4.338 1.00 . A A . 26 LEU N 1 1
8 4674 1 1 16 LEU O O 16.179 2.460 -4.778 1.00 . A A . 26 LEU O 1 1
8 4675 1 1 17 PRO C C 19.182 4.096 -5.648 1.00 . A A . 27 PRO C 1 1
8 4676 1 1 17 PRO CA C 18.231 3.314 -6.568 1.00 . A A . 27 PRO CA 1 1
8 4677 1 1 17 PRO CB C 18.517 3.517 -8.062 1.00 . A A . 27 PRO CB 1 1
8 4678 1 1 17 PRO CD C 16.633 4.855 -7.443 1.00 . A A . 27 PRO CD 1 1
8 4679 1 1 17 PRO CG C 17.876 4.878 -8.335 1.00 . A A . 27 PRO CG 1 1
8 4680 1 1 17 PRO HA H 18.290 2.261 -6.310 1.00 . A A . 27 PRO HA 1 1
8 4681 1 1 17 PRO HB2 H 19.577 3.506 -8.315 1.00 . A A . 27 PRO HB2 1 1
8 4682 1 1 17 PRO HB3 H 17.987 2.757 -8.634 1.00 . A A . 27 PRO HB3 1 1
8 4683 1 1 17 PRO HD2 H 16.481 5.840 -7.001 1.00 . A A . 27 PRO HD2 1 1
8 4684 1 1 17 PRO HD3 H 15.764 4.566 -8.036 1.00 . A A . 27 PRO HD3 1 1
8 4685 1 1 17 PRO HG2 H 18.545 5.677 -8.011 1.00 . A A . 27 PRO HG2 1 1
8 4686 1 1 17 PRO HG3 H 17.619 4.999 -9.388 1.00 . A A . 27 PRO HG3 1 1
8 4687 1 1 17 PRO N N 16.881 3.843 -6.420 1.00 . A A . 27 PRO N 1 1
8 4688 1 1 17 PRO O O 18.732 4.733 -4.690 1.00 . A A . 27 PRO O 1 1
8 4689 1 1 18 GLY C C 21.141 6.467 -6.215 1.00 . A A . 28 GLY C 1 1
8 4690 1 1 18 GLY CA C 21.414 5.125 -5.528 1.00 . A A . 28 GLY CA 1 1
8 4691 1 1 18 GLY H H 20.791 3.448 -6.700 1.00 . A A . 28 GLY H 1 1
8 4692 1 1 18 GLY HA2 H 21.341 5.282 -4.455 1.00 . A A . 28 GLY HA2 1 1
8 4693 1 1 18 GLY HA3 H 22.432 4.838 -5.774 1.00 . A A . 28 GLY HA3 1 1
8 4694 1 1 18 GLY N N 20.483 4.065 -5.953 1.00 . A A . 28 GLY N 1 1
8 4695 1 1 18 GLY O O 20.994 6.457 -7.457 1.00 . A A . 28 GLY O 1 1
8 4696 1 1 18 GLY OXT O 21.083 7.486 -5.489 1.00 . A A . 28 GLY OXT 1 1
8 4697 2 1 2 PRO C C -19.638 -4.176 7.309 1.00 . B B . 12 PRO C 1 1
8 4698 2 1 2 PRO CA C -20.218 -3.127 8.284 1.00 . B B . 12 PRO CA 1 1
8 4699 2 1 2 PRO CB C -20.001 -1.642 7.939 1.00 . B B . 12 PRO CB 1 1
8 4700 2 1 2 PRO CD C -20.082 -2.054 10.327 1.00 . B B . 12 PRO CD 1 1
8 4701 2 1 2 PRO CG C -20.012 -0.925 9.298 1.00 . B B . 12 PRO CG 1 1
8 4702 2 1 2 PRO HA H -21.294 -3.301 8.343 1.00 . B B . 12 PRO HA 1 1
8 4703 2 1 2 PRO HB2 H -19.027 -1.470 7.473 1.00 . B B . 12 PRO HB2 1 1
8 4704 2 1 2 PRO HB3 H -20.798 -1.271 7.293 1.00 . B B . 12 PRO HB3 1 1
8 4705 2 1 2 PRO HD2 H -19.454 -1.833 11.197 1.00 . B B . 12 PRO HD2 1 1
8 4706 2 1 2 PRO HD3 H -21.121 -2.157 10.652 1.00 . B B . 12 PRO HD3 1 1
8 4707 2 1 2 PRO HG2 H -19.091 -0.352 9.431 1.00 . B B . 12 PRO HG2 1 1
8 4708 2 1 2 PRO HG3 H -20.875 -0.264 9.403 1.00 . B B . 12 PRO HG3 1 1
8 4709 2 1 2 PRO N N -19.650 -3.288 9.641 1.00 . B B . 12 PRO N 1 1
8 4710 2 1 2 PRO O O -19.961 -5.359 7.434 1.00 . B B . 12 PRO O 1 1
8 4711 2 1 3 GLY C C -16.562 -4.332 7.671 1.00 . B B . 13 GLY C 1 1
8 4712 2 1 3 GLY CA C -17.403 -4.515 6.389 1.00 . B B . 13 GLY CA 1 1
8 4713 2 1 3 GLY H H -18.652 -2.828 6.140 1.00 . B B . 13 GLY H 1 1
8 4714 2 1 3 GLY HA2 H -17.537 -5.580 6.186 1.00 . B B . 13 GLY HA2 1 1
8 4715 2 1 3 GLY HA3 H -16.804 -4.100 5.581 1.00 . B B . 13 GLY HA3 1 1
8 4716 2 1 3 GLY N N -18.687 -3.798 6.447 1.00 . B B . 13 GLY N 1 1
8 4717 2 1 3 GLY O O -17.030 -3.669 8.608 1.00 . B B . 13 GLY O 1 1
8 4718 2 1 4 PRO C C -13.573 -3.278 8.096 1.00 . B B . 14 PRO C 1 1
8 4719 2 1 4 PRO CA C -14.263 -4.558 8.621 1.00 . B B . 14 PRO CA 1 1
8 4720 2 1 4 PRO CB C -13.382 -5.819 8.641 1.00 . B B . 14 PRO CB 1 1
8 4721 2 1 4 PRO CD C -14.964 -6.044 6.877 1.00 . B B . 14 PRO CD 1 1
8 4722 2 1 4 PRO CG C -13.502 -6.340 7.208 1.00 . B B . 14 PRO CG 1 1
8 4723 2 1 4 PRO HA H -14.638 -4.364 9.627 1.00 . B B . 14 PRO HA 1 1
8 4724 2 1 4 PRO HB2 H -12.347 -5.632 8.929 1.00 . B B . 14 PRO HB2 1 1
8 4725 2 1 4 PRO HB3 H -13.820 -6.549 9.324 1.00 . B B . 14 PRO HB3 1 1
8 4726 2 1 4 PRO HD2 H -15.089 -5.808 5.823 1.00 . B B . 14 PRO HD2 1 1
8 4727 2 1 4 PRO HD3 H -15.579 -6.907 7.132 1.00 . B B . 14 PRO HD3 1 1
8 4728 2 1 4 PRO HG2 H -12.846 -5.771 6.550 1.00 . B B . 14 PRO HG2 1 1
8 4729 2 1 4 PRO HG3 H -13.282 -7.406 7.145 1.00 . B B . 14 PRO HG3 1 1
8 4730 2 1 4 PRO N N -15.354 -4.919 7.715 1.00 . B B . 14 PRO N 1 1
8 4731 2 1 4 PRO O O -14.254 -2.339 7.698 1.00 . B B . 14 PRO O 1 1
8 4732 2 1 5 GLN C C -11.372 -2.524 5.846 1.00 . B B . 15 GLN C 1 1
8 4733 2 1 5 GLN CA C -11.454 -2.202 7.355 1.00 . B B . 15 GLN CA 1 1
8 4734 2 1 5 GLN CB C -10.045 -2.147 7.988 1.00 . B B . 15 GLN CB 1 1
8 4735 2 1 5 GLN CD C -9.151 -0.090 9.192 1.00 . B B . 15 GLN CD 1 1
8 4736 2 1 5 GLN CG C -9.323 -0.788 7.845 1.00 . B B . 15 GLN CG 1 1
8 4737 2 1 5 GLN H H -11.723 -4.011 8.408 1.00 . B B . 15 GLN H 1 1
8 4738 2 1 5 GLN HA H -11.935 -1.234 7.472 1.00 . B B . 15 GLN HA 1 1
8 4739 2 1 5 GLN HB2 H -10.119 -2.387 9.051 1.00 . B B . 15 GLN HB2 1 1
8 4740 2 1 5 GLN HB3 H -9.426 -2.924 7.536 1.00 . B B . 15 GLN HB3 1 1
8 4741 2 1 5 GLN HE21 H -11.125 0.311 9.367 1.00 . B B . 15 GLN HE21 1 1
8 4742 2 1 5 GLN HE22 H -10.080 0.760 10.713 1.00 . B B . 15 GLN HE22 1 1
8 4743 2 1 5 GLN HG2 H -8.335 -0.953 7.413 1.00 . B B . 15 GLN HG2 1 1
8 4744 2 1 5 GLN HG3 H -9.876 -0.126 7.181 1.00 . B B . 15 GLN HG3 1 1
8 4745 2 1 5 GLN N N -12.237 -3.219 8.068 1.00 . B B . 15 GLN N 1 1
8 4746 2 1 5 GLN NE2 N -10.229 0.350 9.810 1.00 . B B . 15 GLN NE2 1 1
8 4747 2 1 5 GLN O O -11.821 -3.583 5.402 1.00 . B B . 15 GLN O 1 1
8 4748 2 1 5 GLN OE1 O -8.064 0.029 9.728 1.00 . B B . 15 GLN OE1 1 1
8 4749 2 1 6 GLY C C -8.731 -2.634 3.963 1.00 . B B . 16 GLY C 1 1
8 4750 2 1 6 GLY CA C -10.121 -2.026 3.777 1.00 . B B . 16 GLY CA 1 1
8 4751 2 1 6 GLY H H -10.492 -0.733 5.424 1.00 . B B . 16 GLY H 1 1
8 4752 2 1 6 GLY HA2 H -10.711 -2.770 3.252 1.00 . B B . 16 GLY HA2 1 1
8 4753 2 1 6 GLY HA3 H -10.018 -1.155 3.137 1.00 . B B . 16 GLY HA3 1 1
8 4754 2 1 6 GLY N N -10.749 -1.644 5.052 1.00 . B B . 16 GLY N 1 1
8 4755 2 1 6 GLY O O -8.054 -2.399 4.963 1.00 . B B . 16 GLY O 1 1
8 4756 2 1 7 ILE C C -5.962 -2.854 2.473 1.00 . B B . 17 ILE C 1 1
8 4757 2 1 7 ILE CA C -6.922 -3.960 2.923 1.00 . B B . 17 ILE CA 1 1
8 4758 2 1 7 ILE CB C -6.849 -5.181 1.974 1.00 . B B . 17 ILE CB 1 1
8 4759 2 1 7 ILE CD1 C -8.057 -6.777 3.653 1.00 . B B . 17 ILE CD1 1 1
8 4760 2 1 7 ILE CG1 C -7.962 -6.228 2.221 1.00 . B B . 17 ILE CG1 1 1
8 4761 2 1 7 ILE CG2 C -5.461 -5.841 2.062 1.00 . B B . 17 ILE CG2 1 1
8 4762 2 1 7 ILE H H -8.858 -3.473 2.141 1.00 . B B . 17 ILE H 1 1
8 4763 2 1 7 ILE HA H -6.632 -4.278 3.927 1.00 . B B . 17 ILE HA 1 1
8 4764 2 1 7 ILE HB H -6.973 -4.824 0.950 1.00 . B B . 17 ILE HB 1 1
8 4765 2 1 7 ILE HD11 H -8.288 -5.976 4.355 1.00 . B B . 17 ILE HD11 1 1
8 4766 2 1 7 ILE HD12 H -8.853 -7.520 3.699 1.00 . B B . 17 ILE HD12 1 1
8 4767 2 1 7 ILE HD13 H -7.120 -7.256 3.939 1.00 . B B . 17 ILE HD13 1 1
8 4768 2 1 7 ILE HG12 H -8.921 -5.781 1.962 1.00 . B B . 17 ILE HG12 1 1
8 4769 2 1 7 ILE HG13 H -7.810 -7.067 1.540 1.00 . B B . 17 ILE HG13 1 1
8 4770 2 1 7 ILE HG21 H -5.236 -6.127 3.091 1.00 . B B . 17 ILE HG21 1 1
8 4771 2 1 7 ILE HG22 H -5.432 -6.728 1.429 1.00 . B B . 17 ILE HG22 1 1
8 4772 2 1 7 ILE HG23 H -4.693 -5.151 1.710 1.00 . B B . 17 ILE HG23 1 1
8 4773 2 1 7 ILE N N -8.287 -3.407 2.970 1.00 . B B . 17 ILE N 1 1
8 4774 2 1 7 ILE O O -6.259 -2.171 1.498 1.00 . B B . 17 ILE O 1 1
8 4775 2 1 8 ALA C C -3.009 -1.732 1.705 1.00 . B B . 18 ALA C 1 1
8 4776 2 1 8 ALA CA C -3.923 -1.541 2.933 1.00 . B B . 18 ALA CA 1 1
8 4777 2 1 8 ALA CB C -3.120 -1.315 4.221 1.00 . B B . 18 ALA CB 1 1
8 4778 2 1 8 ALA H H -4.614 -3.285 3.922 1.00 . B B . 18 ALA H 1 1
8 4779 2 1 8 ALA HA H -4.514 -0.642 2.742 1.00 . B B . 18 ALA HA 1 1
8 4780 2 1 8 ALA HB1 H -2.495 -2.186 4.426 1.00 . B B . 18 ALA HB1 1 1
8 4781 2 1 8 ALA HB2 H -2.477 -0.442 4.101 1.00 . B B . 18 ALA HB2 1 1
8 4782 2 1 8 ALA HB3 H -3.795 -1.144 5.060 1.00 . B B . 18 ALA HB3 1 1
8 4783 2 1 8 ALA N N -4.844 -2.654 3.171 1.00 . B B . 18 ALA N 1 1
8 4784 2 1 8 ALA O O -2.731 -2.856 1.274 1.00 . B B . 18 ALA O 1 1
8 4785 2 1 9 GLY C C -0.229 -1.114 0.327 1.00 . B B . 19 GLY C 1 1
8 4786 2 1 9 GLY CA C -1.626 -0.584 0.001 1.00 . B B . 19 GLY CA 1 1
8 4787 2 1 9 GLY H H -2.728 0.270 1.618 1.00 . B B . 19 GLY H 1 1
8 4788 2 1 9 GLY HA2 H -2.067 -1.191 -0.790 1.00 . B B . 19 GLY HA2 1 1
8 4789 2 1 9 GLY HA3 H -1.526 0.444 -0.351 1.00 . B B . 19 GLY HA3 1 1
8 4790 2 1 9 GLY N N -2.503 -0.615 1.172 1.00 . B B . 19 GLY N 1 1
8 4791 2 1 9 GLY O O 0.473 -0.571 1.179 1.00 . B B . 19 GLY O 1 1
8 4792 2 1 10 GLN C C 2.615 -1.731 -0.851 1.00 . B B . 20 GLN C 1 1
8 4793 2 1 10 GLN CA C 1.575 -2.686 -0.236 1.00 . B B . 20 GLN CA 1 1
8 4794 2 1 10 GLN CB C 1.678 -4.121 -0.787 1.00 . B B . 20 GLN CB 1 1
8 4795 2 1 10 GLN CD C 0.249 -3.968 -2.953 1.00 . B B . 20 GLN CD 1 1
8 4796 2 1 10 GLN CG C 1.608 -4.280 -2.321 1.00 . B B . 20 GLN CG 1 1
8 4797 2 1 10 GLN H H -0.415 -2.574 -1.050 1.00 . B B . 20 GLN H 1 1
8 4798 2 1 10 GLN HA H 1.793 -2.737 0.832 1.00 . B B . 20 GLN HA 1 1
8 4799 2 1 10 GLN HB2 H 2.639 -4.527 -0.467 1.00 . B B . 20 GLN HB2 1 1
8 4800 2 1 10 GLN HB3 H 0.905 -4.737 -0.325 1.00 . B B . 20 GLN HB3 1 1
8 4801 2 1 10 GLN HE21 H -0.796 -5.195 -1.713 1.00 . B B . 20 GLN HE21 1 1
8 4802 2 1 10 GLN HE22 H -1.701 -4.363 -2.966 1.00 . B B . 20 GLN HE22 1 1
8 4803 2 1 10 GLN HG2 H 2.367 -3.650 -2.783 1.00 . B B . 20 GLN HG2 1 1
8 4804 2 1 10 GLN HG3 H 1.847 -5.315 -2.562 1.00 . B B . 20 GLN HG3 1 1
8 4805 2 1 10 GLN N N 0.209 -2.164 -0.372 1.00 . B B . 20 GLN N 1 1
8 4806 2 1 10 GLN NE2 N -0.840 -4.530 -2.468 1.00 . B B . 20 GLN NE2 1 1
8 4807 2 1 10 GLN O O 2.283 -0.954 -1.745 1.00 . B B . 20 GLN O 1 1
8 4808 2 1 10 GLN OE1 O 0.143 -3.216 -3.912 1.00 . B B . 20 GLN OE1 1 1
8 4809 2 1 11 ARG C C 5.286 -1.218 -2.392 1.00 . B B . 21 ARG C 1 1
8 4810 2 1 11 ARG CA C 4.945 -0.918 -0.929 1.00 . B B . 21 ARG CA 1 1
8 4811 2 1 11 ARG CB C 6.222 -0.898 -0.059 1.00 . B B . 21 ARG CB 1 1
8 4812 2 1 11 ARG CD C 7.736 -2.221 1.477 1.00 . B B . 21 ARG CD 1 1
8 4813 2 1 11 ARG CG C 6.901 -2.250 0.182 1.00 . B B . 21 ARG CG 1 1
8 4814 2 1 11 ARG CZ C 7.501 -4.149 3.072 1.00 . B B . 21 ARG CZ 1 1
8 4815 2 1 11 ARG H H 4.124 -2.471 0.302 1.00 . B B . 21 ARG H 1 1
8 4816 2 1 11 ARG HA H 4.550 0.098 -0.898 1.00 . B B . 21 ARG HA 1 1
8 4817 2 1 11 ARG HB2 H 6.955 -0.223 -0.499 1.00 . B B . 21 ARG HB2 1 1
8 4818 2 1 11 ARG HB3 H 5.958 -0.471 0.898 1.00 . B B . 21 ARG HB3 1 1
8 4819 2 1 11 ARG HD2 H 8.680 -1.708 1.282 1.00 . B B . 21 ARG HD2 1 1
8 4820 2 1 11 ARG HD3 H 7.206 -1.649 2.238 1.00 . B B . 21 ARG HD3 1 1
8 4821 2 1 11 ARG HE H 8.614 -4.149 1.408 1.00 . B B . 21 ARG HE 1 1
8 4822 2 1 11 ARG HG2 H 6.126 -3.006 0.256 1.00 . B B . 21 ARG HG2 1 1
8 4823 2 1 11 ARG HG3 H 7.548 -2.492 -0.664 1.00 . B B . 21 ARG HG3 1 1
8 4824 2 1 11 ARG HH11 H 6.500 -2.527 3.824 1.00 . B B . 21 ARG HH11 1 1
8 4825 2 1 11 ARG HH12 H 6.429 -3.963 4.787 1.00 . B B . 21 ARG HH12 1 1
8 4826 2 1 11 ARG HH21 H 8.292 -5.961 2.650 1.00 . B B . 21 ARG HH21 1 1
8 4827 2 1 11 ARG HH22 H 7.372 -5.870 4.122 1.00 . B B . 21 ARG HH22 1 1
8 4828 2 1 11 ARG N N 3.879 -1.786 -0.395 1.00 . B B . 21 ARG N 1 1
8 4829 2 1 11 ARG NE N 8.006 -3.581 1.977 1.00 . B B . 21 ARG NE 1 1
8 4830 2 1 11 ARG NH1 N 6.745 -3.510 3.946 1.00 . B B . 21 ARG NH1 1 1
8 4831 2 1 11 ARG NH2 N 7.741 -5.423 3.298 1.00 . B B . 21 ARG NH2 1 1
8 4832 2 1 11 ARG O O 5.047 -2.310 -2.914 1.00 . B B . 21 ARG O 1 1
8 4833 2 1 12 GLY C C 7.931 -0.872 -4.331 1.00 . B B . 22 GLY C 1 1
8 4834 2 1 12 GLY CA C 6.512 -0.304 -4.349 1.00 . B B . 22 GLY CA 1 1
8 4835 2 1 12 GLY H H 6.127 0.586 -2.454 1.00 . B B . 22 GLY H 1 1
8 4836 2 1 12 GLY HA2 H 5.898 -0.953 -4.973 1.00 . B B . 22 GLY HA2 1 1
8 4837 2 1 12 GLY HA3 H 6.529 0.695 -4.781 1.00 . B B . 22 GLY HA3 1 1
8 4838 2 1 12 GLY N N 5.937 -0.234 -3.008 1.00 . B B . 22 GLY N 1 1
8 4839 2 1 12 GLY O O 8.455 -1.252 -3.283 1.00 . B B . 22 GLY O 1 1
8 4840 2 1 13 VAL C C 11.039 -1.100 -5.778 1.00 . B B . 23 VAL C 1 1
8 4841 2 1 13 VAL CA C 9.698 -1.825 -5.779 1.00 . B B . 23 VAL CA 1 1
8 4842 2 1 13 VAL CB C 9.536 -2.602 -7.101 1.00 . B B . 23 VAL CB 1 1
8 4843 2 1 13 VAL CG1 C 8.499 -3.725 -6.929 1.00 . B B . 23 VAL CG1 1 1
8 4844 2 1 13 VAL CG2 C 9.131 -1.717 -8.296 1.00 . B B . 23 VAL CG2 1 1
8 4845 2 1 13 VAL H H 8.132 -0.481 -6.298 1.00 . B B . 23 VAL H 1 1
8 4846 2 1 13 VAL HA H 9.753 -2.542 -4.965 1.00 . B B . 23 VAL HA 1 1
8 4847 2 1 13 VAL HB H 10.499 -3.054 -7.319 1.00 . B B . 23 VAL HB 1 1
8 4848 2 1 13 VAL HG11 H 7.516 -3.305 -6.708 1.00 . B B . 23 VAL HG11 1 1
8 4849 2 1 13 VAL HG12 H 8.436 -4.314 -7.843 1.00 . B B . 23 VAL HG12 1 1
8 4850 2 1 13 VAL HG13 H 8.798 -4.381 -6.110 1.00 . B B . 23 VAL HG13 1 1
8 4851 2 1 13 VAL HG21 H 9.848 -0.907 -8.429 1.00 . B B . 23 VAL HG21 1 1
8 4852 2 1 13 VAL HG22 H 9.118 -2.318 -9.206 1.00 . B B . 23 VAL HG22 1 1
8 4853 2 1 13 VAL HG23 H 8.137 -1.295 -8.145 1.00 . B B . 23 VAL HG23 1 1
8 4854 2 1 13 VAL N N 8.542 -0.957 -5.511 1.00 . B B . 23 VAL N 1 1
8 4855 2 1 13 VAL O O 11.137 0.011 -6.279 1.00 . B B . 23 VAL O 1 1
8 4856 2 1 14 VAL C C 14.179 -0.932 -6.255 1.00 . B B . 24 VAL C 1 1
8 4857 2 1 14 VAL CA C 13.406 -1.237 -4.963 1.00 . B B . 24 VAL CA 1 1
8 4858 2 1 14 VAL CB C 14.233 -2.196 -4.072 1.00 . B B . 24 VAL CB 1 1
8 4859 2 1 14 VAL CG1 C 13.510 -2.402 -2.728 1.00 . B B . 24 VAL CG1 1 1
8 4860 2 1 14 VAL CG2 C 14.475 -3.573 -4.715 1.00 . B B . 24 VAL CG2 1 1
8 4861 2 1 14 VAL H H 11.852 -2.703 -4.906 1.00 . B B . 24 VAL H 1 1
8 4862 2 1 14 VAL HA H 13.306 -0.301 -4.416 1.00 . B B . 24 VAL HA 1 1
8 4863 2 1 14 VAL HB H 15.198 -1.734 -3.863 1.00 . B B . 24 VAL HB 1 1
8 4864 2 1 14 VAL HG11 H 12.590 -2.972 -2.865 1.00 . B B . 24 VAL HG11 1 1
8 4865 2 1 14 VAL HG12 H 14.158 -2.947 -2.040 1.00 . B B . 24 VAL HG12 1 1
8 4866 2 1 14 VAL HG13 H 13.262 -1.435 -2.294 1.00 . B B . 24 VAL HG13 1 1
8 4867 2 1 14 VAL HG21 H 15.037 -3.464 -5.642 1.00 . B B . 24 VAL HG21 1 1
8 4868 2 1 14 VAL HG22 H 15.056 -4.198 -4.035 1.00 . B B . 24 VAL HG22 1 1
8 4869 2 1 14 VAL HG23 H 13.527 -4.069 -4.928 1.00 . B B . 24 VAL HG23 1 1
8 4870 2 1 14 VAL N N 12.046 -1.757 -5.200 1.00 . B B . 24 VAL N 1 1
8 4871 2 1 14 VAL O O 13.846 -1.461 -7.314 1.00 . B B . 24 VAL O 1 1
8 4872 2 1 15 GLY C C 17.347 -0.813 -7.195 1.00 . B B . 25 GLY C 1 1
8 4873 2 1 15 GLY CA C 16.179 0.173 -7.212 1.00 . B B . 25 GLY CA 1 1
8 4874 2 1 15 GLY H H 15.408 0.331 -5.241 1.00 . B B . 25 GLY H 1 1
8 4875 2 1 15 GLY HA2 H 15.693 0.091 -8.184 1.00 . B B . 25 GLY HA2 1 1
8 4876 2 1 15 GLY HA3 H 16.569 1.178 -7.095 1.00 . B B . 25 GLY HA3 1 1
8 4877 2 1 15 GLY N N 15.221 -0.099 -6.139 1.00 . B B . 25 GLY N 1 1
8 4878 2 1 15 GLY O O 17.138 -2.020 -7.080 1.00 . B B . 25 GLY O 1 1
8 4879 2 1 16 LEU C C 21.042 -0.200 -7.461 1.00 . B B . 26 LEU C 1 1
8 4880 2 1 16 LEU CA C 19.782 -1.075 -7.645 1.00 . B B . 26 LEU CA 1 1
8 4881 2 1 16 LEU CB C 19.694 -1.722 -9.056 1.00 . B B . 26 LEU CB 1 1
8 4882 2 1 16 LEU CD1 C 19.999 -1.674 -11.545 1.00 . B B . 26 LEU CD1 1 1
8 4883 2 1 16 LEU CD2 C 18.951 0.309 -10.450 1.00 . B B . 26 LEU CD2 1 1
8 4884 2 1 16 LEU CG C 19.984 -0.812 -10.273 1.00 . B B . 26 LEU CG 1 1
8 4885 2 1 16 LEU H H 18.699 0.698 -7.348 1.00 . B B . 26 LEU H 1 1
8 4886 2 1 16 LEU HA H 19.834 -1.877 -6.910 1.00 . B B . 26 LEU HA 1 1
8 4887 2 1 16 LEU HB2 H 20.409 -2.541 -9.090 1.00 . B B . 26 LEU HB2 1 1
8 4888 2 1 16 LEU HB3 H 18.712 -2.179 -9.185 1.00 . B B . 26 LEU HB3 1 1
8 4889 2 1 16 LEU HD11 H 19.026 -2.144 -11.695 1.00 . B B . 26 LEU HD11 1 1
8 4890 2 1 16 LEU HD12 H 20.236 -1.054 -12.409 1.00 . B B . 26 LEU HD12 1 1
8 4891 2 1 16 LEU HD13 H 20.764 -2.447 -11.456 1.00 . B B . 26 LEU HD13 1 1
8 4892 2 1 16 LEU HD21 H 19.050 1.023 -9.636 1.00 . B B . 26 LEU HD21 1 1
8 4893 2 1 16 LEU HD22 H 19.134 0.839 -11.385 1.00 . B B . 26 LEU HD22 1 1
8 4894 2 1 16 LEU HD23 H 17.941 -0.103 -10.459 1.00 . B B . 26 LEU HD23 1 1
8 4895 2 1 16 LEU HG H 20.969 -0.360 -10.165 1.00 . B B . 26 LEU HG 1 1
8 4896 2 1 16 LEU N N 18.569 -0.304 -7.362 1.00 . B B . 26 LEU N 1 1
8 4897 2 1 16 LEU O O 20.903 1.030 -7.414 1.00 . B B . 26 LEU O 1 1
8 4898 2 1 17 PRO C C 24.063 -0.108 -8.893 1.00 . B B . 27 PRO C 1 1
8 4899 2 1 17 PRO CA C 23.524 -0.145 -7.442 1.00 . B B . 27 PRO CA 1 1
8 4900 2 1 17 PRO CB C 24.437 -0.984 -6.548 1.00 . B B . 27 PRO CB 1 1
8 4901 2 1 17 PRO CD C 22.484 -2.249 -7.189 1.00 . B B . 27 PRO CD 1 1
8 4902 2 1 17 PRO CG C 23.977 -2.404 -6.871 1.00 . B B . 27 PRO CG 1 1
8 4903 2 1 17 PRO HA H 23.448 0.864 -7.042 1.00 . B B . 27 PRO HA 1 1
8 4904 2 1 17 PRO HB2 H 25.492 -0.832 -6.780 1.00 . B B . 27 PRO HB2 1 1
8 4905 2 1 17 PRO HB3 H 24.238 -0.754 -5.499 1.00 . B B . 27 PRO HB3 1 1
8 4906 2 1 17 PRO HD2 H 22.270 -2.785 -8.112 1.00 . B B . 27 PRO HD2 1 1
8 4907 2 1 17 PRO HD3 H 21.884 -2.650 -6.379 1.00 . B B . 27 PRO HD3 1 1
8 4908 2 1 17 PRO HG2 H 24.500 -2.766 -7.756 1.00 . B B . 27 PRO HG2 1 1
8 4909 2 1 17 PRO HG3 H 24.147 -3.076 -6.032 1.00 . B B . 27 PRO HG3 1 1
8 4910 2 1 17 PRO N N 22.235 -0.821 -7.351 1.00 . B B . 27 PRO N 1 1
8 4911 2 1 17 PRO O O 23.532 -0.862 -9.747 1.00 . B B . 27 PRO O 1 1
8 4912 3 1 1 PRO C C -20.328 -1.113 3.760 1.00 . C C . 11 PRO C 1 1
8 4913 3 1 1 PRO CA C -21.117 0.187 3.485 1.00 . C C . 11 PRO CA 1 1
8 4914 3 1 1 PRO CB C -20.301 1.429 3.874 1.00 . C C . 11 PRO CB 1 1
8 4915 3 1 1 PRO CD C -22.124 1.196 5.389 1.00 . C C . 11 PRO CD 1 1
8 4916 3 1 1 PRO CG C -20.649 1.599 5.351 1.00 . C C . 11 PRO CG 1 1
8 4917 3 1 1 PRO H2 H -22.585 -0.678 4.633 1.00 . C C . 11 PRO H2 1 1
8 4918 3 1 1 PRO H3 H -23.146 0.581 3.706 1.00 . C C . 11 PRO H3 1 1
8 4919 3 1 1 PRO HA H -21.342 0.218 2.417 1.00 . C C . 11 PRO HA 1 1
8 4920 3 1 1 PRO HB2 H -19.224 1.300 3.729 1.00 . C C . 11 PRO HB2 1 1
8 4921 3 1 1 PRO HB3 H -20.647 2.298 3.307 1.00 . C C . 11 PRO HB3 1 1
8 4922 3 1 1 PRO HD2 H -22.372 0.755 6.360 1.00 . C C . 11 PRO HD2 1 1
8 4923 3 1 1 PRO HD3 H -22.735 2.093 5.246 1.00 . C C . 11 PRO HD3 1 1
8 4924 3 1 1 PRO HG2 H -20.050 0.916 5.959 1.00 . C C . 11 PRO HG2 1 1
8 4925 3 1 1 PRO HG3 H -20.497 2.628 5.689 1.00 . C C . 11 PRO HG3 1 1
8 4926 3 1 1 PRO N N -22.375 0.248 4.275 1.00 . C C . 11 PRO N 1 1
8 4927 3 1 1 PRO O O -20.586 -1.770 4.780 1.00 . C C . 11 PRO O 1 1
8 4928 3 1 2 PRO C C -17.347 -1.818 4.197 1.00 . C C . 12 PRO C 1 1
8 4929 3 1 2 PRO CA C -18.332 -2.448 3.194 1.00 . C C . 12 PRO CA 1 1
8 4930 3 1 2 PRO CB C -17.762 -2.809 1.819 1.00 . C C . 12 PRO CB 1 1
8 4931 3 1 2 PRO CD C -19.125 -0.874 1.574 1.00 . C C . 12 PRO CD 1 1
8 4932 3 1 2 PRO CG C -17.827 -1.493 1.054 1.00 . C C . 12 PRO CG 1 1
8 4933 3 1 2 PRO HA H -18.759 -3.346 3.639 1.00 . C C . 12 PRO HA 1 1
8 4934 3 1 2 PRO HB2 H -16.756 -3.208 1.861 1.00 . C C . 12 PRO HB2 1 1
8 4935 3 1 2 PRO HB3 H -18.422 -3.531 1.337 1.00 . C C . 12 PRO HB3 1 1
8 4936 3 1 2 PRO HD2 H -19.016 0.210 1.628 1.00 . C C . 12 PRO HD2 1 1
8 4937 3 1 2 PRO HD3 H -19.944 -1.137 0.903 1.00 . C C . 12 PRO HD3 1 1
8 4938 3 1 2 PRO HG2 H -16.977 -0.863 1.322 1.00 . C C . 12 PRO HG2 1 1
8 4939 3 1 2 PRO HG3 H -17.863 -1.664 -0.022 1.00 . C C . 12 PRO HG3 1 1
8 4940 3 1 2 PRO N N -19.364 -1.465 2.890 1.00 . C C . 12 PRO N 1 1
8 4941 3 1 2 PRO O O -17.788 -1.159 5.144 1.00 . C C . 12 PRO O 1 1
8 4942 3 1 3 GLY C C -14.805 0.140 4.434 1.00 . C C . 13 GLY C 1 1
8 4943 3 1 3 GLY CA C -15.047 -1.318 4.874 1.00 . C C . 13 GLY CA 1 1
8 4944 3 1 3 GLY H H -15.704 -2.567 3.260 1.00 . C C . 13 GLY H 1 1
8 4945 3 1 3 GLY HA2 H -15.410 -1.326 5.899 1.00 . C C . 13 GLY HA2 1 1
8 4946 3 1 3 GLY HA3 H -14.094 -1.841 4.864 1.00 . C C . 13 GLY HA3 1 1
8 4947 3 1 3 GLY N N -16.035 -2.006 4.038 1.00 . C C . 13 GLY N 1 1
8 4948 3 1 3 GLY O O -14.954 0.456 3.249 1.00 . C C . 13 GLY O 1 1
8 4949 3 1 4 PRO C C -12.803 2.737 4.566 1.00 . C C . 14 PRO C 1 1
8 4950 3 1 4 PRO CA C -14.220 2.459 5.104 1.00 . C C . 14 PRO CA 1 1
8 4951 3 1 4 PRO CB C -14.474 3.112 6.471 1.00 . C C . 14 PRO CB 1 1
8 4952 3 1 4 PRO CD C -14.299 0.773 6.789 1.00 . C C . 14 PRO CD 1 1
8 4953 3 1 4 PRO CG C -13.870 2.086 7.432 1.00 . C C . 14 PRO CG 1 1
8 4954 3 1 4 PRO HA H -14.948 2.828 4.382 1.00 . C C . 14 PRO HA 1 1
8 4955 3 1 4 PRO HB2 H -14.014 4.096 6.566 1.00 . C C . 14 PRO HB2 1 1
8 4956 3 1 4 PRO HB3 H -15.548 3.188 6.641 1.00 . C C . 14 PRO HB3 1 1
8 4957 3 1 4 PRO HD2 H -13.555 0.004 6.980 1.00 . C C . 14 PRO HD2 1 1
8 4958 3 1 4 PRO HD3 H -15.268 0.474 7.190 1.00 . C C . 14 PRO HD3 1 1
8 4959 3 1 4 PRO HG2 H -12.778 2.145 7.427 1.00 . C C . 14 PRO HG2 1 1
8 4960 3 1 4 PRO HG3 H -14.261 2.191 8.444 1.00 . C C . 14 PRO HG3 1 1
8 4961 3 1 4 PRO N N -14.421 1.036 5.361 1.00 . C C . 14 PRO N 1 1
8 4962 3 1 4 PRO O O -12.025 3.402 5.241 1.00 . C C . 14 PRO O 1 1
8 4963 3 1 5 GLN C C -10.036 1.570 3.409 1.00 . C C . 15 GLN C 1 1
8 4964 3 1 5 GLN CA C -11.158 2.378 2.717 1.00 . C C . 15 GLN CA 1 1
8 4965 3 1 5 GLN CB C -10.819 3.884 2.594 1.00 . C C . 15 GLN CB 1 1
8 4966 3 1 5 GLN CD C -10.218 3.977 0.121 1.00 . C C . 15 GLN CD 1 1
8 4967 3 1 5 GLN CG C -9.778 4.274 1.544 1.00 . C C . 15 GLN CG 1 1
8 4968 3 1 5 GLN H H -13.172 1.741 2.841 1.00 . C C . 15 GLN H 1 1
8 4969 3 1 5 GLN HA H -11.252 1.977 1.708 1.00 . C C . 15 GLN HA 1 1
8 4970 3 1 5 GLN HB2 H -11.732 4.431 2.354 1.00 . C C . 15 GLN HB2 1 1
8 4971 3 1 5 GLN HB3 H -10.447 4.242 3.551 1.00 . C C . 15 GLN HB3 1 1
8 4972 3 1 5 GLN HE21 H -8.914 2.458 -0.100 1.00 . C C . 15 GLN HE21 1 1
8 4973 3 1 5 GLN HE22 H -9.863 2.883 -1.482 1.00 . C C . 15 GLN HE22 1 1
8 4974 3 1 5 GLN HG2 H -9.582 5.343 1.623 1.00 . C C . 15 GLN HG2 1 1
8 4975 3 1 5 GLN HG3 H -8.851 3.754 1.750 1.00 . C C . 15 GLN HG3 1 1
8 4976 3 1 5 GLN N N -12.463 2.216 3.375 1.00 . C C . 15 GLN N 1 1
8 4977 3 1 5 GLN NE2 N -9.532 3.095 -0.564 1.00 . C C . 15 GLN NE2 1 1
8 4978 3 1 5 GLN O O -10.061 1.285 4.607 1.00 . C C . 15 GLN O 1 1
8 4979 3 1 5 GLN OE1 O -11.189 4.494 -0.395 1.00 . C C . 15 GLN OE1 1 1
8 4980 3 1 6 GLY C C -6.719 1.779 3.251 1.00 . C C . 16 GLY C 1 1
8 4981 3 1 6 GLY CA C -7.750 0.660 3.109 1.00 . C C . 16 GLY CA 1 1
8 4982 3 1 6 GLY H H -9.167 1.223 1.622 1.00 . C C . 16 GLY H 1 1
8 4983 3 1 6 GLY HA2 H -7.879 0.186 4.083 1.00 . C C . 16 GLY HA2 1 1
8 4984 3 1 6 GLY HA3 H -7.357 -0.066 2.401 1.00 . C C . 16 GLY HA3 1 1
8 4985 3 1 6 GLY N N -9.032 1.173 2.626 1.00 . C C . 16 GLY N 1 1
8 4986 3 1 6 GLY O O -6.774 2.792 2.554 1.00 . C C . 16 GLY O 1 1
8 4987 3 1 7 ILE C C -3.711 2.730 3.272 1.00 . C C . 17 ILE C 1 1
8 4988 3 1 7 ILE CA C -4.710 2.598 4.439 1.00 . C C . 17 ILE CA 1 1
8 4989 3 1 7 ILE CB C -4.016 2.271 5.789 1.00 . C C . 17 ILE CB 1 1
8 4990 3 1 7 ILE CD1 C -4.462 1.689 8.278 1.00 . C C . 17 ILE CD1 1 1
8 4991 3 1 7 ILE CG1 C -5.050 2.156 6.940 1.00 . C C . 17 ILE CG1 1 1
8 4992 3 1 7 ILE CG2 C -2.965 3.348 6.113 1.00 . C C . 17 ILE CG2 1 1
8 4993 3 1 7 ILE H H -5.748 0.730 4.664 1.00 . C C . 17 ILE H 1 1
8 4994 3 1 7 ILE HA H -5.201 3.566 4.542 1.00 . C C . 17 ILE HA 1 1
8 4995 3 1 7 ILE HB H -3.501 1.314 5.693 1.00 . C C . 17 ILE HB 1 1
8 4996 3 1 7 ILE HD11 H -3.828 2.462 8.712 1.00 . C C . 17 ILE HD11 1 1
8 4997 3 1 7 ILE HD12 H -5.276 1.485 8.974 1.00 . C C . 17 ILE HD12 1 1
8 4998 3 1 7 ILE HD13 H -3.884 0.777 8.132 1.00 . C C . 17 ILE HD13 1 1
8 4999 3 1 7 ILE HG12 H -5.542 3.118 7.086 1.00 . C C . 17 ILE HG12 1 1
8 5000 3 1 7 ILE HG13 H -5.816 1.427 6.673 1.00 . C C . 17 ILE HG13 1 1
8 5001 3 1 7 ILE HG21 H -3.431 4.335 6.123 1.00 . C C . 17 ILE HG21 1 1
8 5002 3 1 7 ILE HG22 H -2.491 3.156 7.073 1.00 . C C . 17 ILE HG22 1 1
8 5003 3 1 7 ILE HG23 H -2.177 3.334 5.363 1.00 . C C . 17 ILE HG23 1 1
8 5004 3 1 7 ILE N N -5.747 1.592 4.142 1.00 . C C . 17 ILE N 1 1
8 5005 3 1 7 ILE O O -3.395 1.737 2.616 1.00 . C C . 17 ILE O 1 1
8 5006 3 1 8 ALA C C -0.829 3.570 2.321 1.00 . C C . 18 ALA C 1 1
8 5007 3 1 8 ALA CA C -2.186 4.235 2.012 1.00 . C C . 18 ALA CA 1 1
8 5008 3 1 8 ALA CB C -2.028 5.758 1.904 1.00 . C C . 18 ALA CB 1 1
8 5009 3 1 8 ALA H H -3.507 4.711 3.596 1.00 . C C . 18 ALA H 1 1
8 5010 3 1 8 ALA HA H -2.530 3.855 1.050 1.00 . C C . 18 ALA HA 1 1
8 5011 3 1 8 ALA HB1 H -1.641 6.161 2.840 1.00 . C C . 18 ALA HB1 1 1
8 5012 3 1 8 ALA HB2 H -1.330 6.001 1.102 1.00 . C C . 18 ALA HB2 1 1
8 5013 3 1 8 ALA HB3 H -2.987 6.226 1.684 1.00 . C C . 18 ALA HB3 1 1
8 5014 3 1 8 ALA N N -3.213 3.944 3.015 1.00 . C C . 18 ALA N 1 1
8 5015 3 1 8 ALA O O -0.437 3.415 3.477 1.00 . C C . 18 ALA O 1 1
8 5016 3 1 9 GLY C C 2.420 3.386 1.486 1.00 . C C . 19 GLY C 1 1
8 5017 3 1 9 GLY CA C 1.179 2.501 1.330 1.00 . C C . 19 GLY CA 1 1
8 5018 3 1 9 GLY H H -0.488 3.386 0.347 1.00 . C C . 19 GLY H 1 1
8 5019 3 1 9 GLY HA2 H 1.136 1.807 2.171 1.00 . C C . 19 GLY HA2 1 1
8 5020 3 1 9 GLY HA3 H 1.300 1.929 0.411 1.00 . C C . 19 GLY HA3 1 1
8 5021 3 1 9 GLY N N -0.085 3.229 1.266 1.00 . C C . 19 GLY N 1 1
8 5022 3 1 9 GLY O O 2.584 4.408 0.825 1.00 . C C . 19 GLY O 1 1
8 5023 3 1 10 GLN C C 5.599 3.072 1.246 1.00 . C C . 20 GLN C 1 1
8 5024 3 1 10 GLN CA C 4.720 3.390 2.467 1.00 . C C . 20 GLN CA 1 1
8 5025 3 1 10 GLN CB C 5.327 2.809 3.772 1.00 . C C . 20 GLN CB 1 1
8 5026 3 1 10 GLN CD C 5.268 0.178 3.472 1.00 . C C . 20 GLN CD 1 1
8 5027 3 1 10 GLN CG C 6.087 1.453 3.718 1.00 . C C . 20 GLN CG 1 1
8 5028 3 1 10 GLN H H 3.114 2.030 2.760 1.00 . C C . 20 GLN H 1 1
8 5029 3 1 10 GLN HA H 4.664 4.476 2.568 1.00 . C C . 20 GLN HA 1 1
8 5030 3 1 10 GLN HB2 H 6.052 3.543 4.125 1.00 . C C . 20 GLN HB2 1 1
8 5031 3 1 10 GLN HB3 H 4.553 2.751 4.540 1.00 . C C . 20 GLN HB3 1 1
8 5032 3 1 10 GLN HE21 H 4.283 0.907 1.891 1.00 . C C . 20 GLN HE21 1 1
8 5033 3 1 10 GLN HE22 H 3.746 -0.658 2.501 1.00 . C C . 20 GLN HE22 1 1
8 5034 3 1 10 GLN HG2 H 6.862 1.504 2.960 1.00 . C C . 20 GLN HG2 1 1
8 5035 3 1 10 GLN HG3 H 6.591 1.328 4.675 1.00 . C C . 20 GLN HG3 1 1
8 5036 3 1 10 GLN N N 3.350 2.895 2.303 1.00 . C C . 20 GLN N 1 1
8 5037 3 1 10 GLN NE2 N 4.284 0.184 2.603 1.00 . C C . 20 GLN NE2 1 1
8 5038 3 1 10 GLN O O 5.327 2.101 0.536 1.00 . C C . 20 GLN O 1 1
8 5039 3 1 10 GLN OE1 O 5.556 -0.886 4.006 1.00 . C C . 20 GLN OE1 1 1
8 5040 3 1 11 ARG C C 8.367 2.237 0.018 1.00 . C C . 21 ARG C 1 1
8 5041 3 1 11 ARG CA C 7.644 3.595 -0.053 1.00 . C C . 21 ARG CA 1 1
8 5042 3 1 11 ARG CB C 8.657 4.753 -0.032 1.00 . C C . 21 ARG CB 1 1
8 5043 3 1 11 ARG CD C 10.408 6.063 -1.325 1.00 . C C . 21 ARG CD 1 1
8 5044 3 1 11 ARG CG C 9.392 4.928 -1.366 1.00 . C C . 21 ARG CG 1 1
8 5045 3 1 11 ARG CZ C 12.496 6.651 -0.085 1.00 . C C . 21 ARG CZ 1 1
8 5046 3 1 11 ARG H H 6.881 4.630 1.604 1.00 . C C . 21 ARG H 1 1
8 5047 3 1 11 ARG HA H 7.081 3.632 -0.978 1.00 . C C . 21 ARG HA 1 1
8 5048 3 1 11 ARG HB2 H 8.122 5.682 0.174 1.00 . C C . 21 ARG HB2 1 1
8 5049 3 1 11 ARG HB3 H 9.375 4.582 0.773 1.00 . C C . 21 ARG HB3 1 1
8 5050 3 1 11 ARG HD2 H 10.733 6.202 -2.345 1.00 . C C . 21 ARG HD2 1 1
8 5051 3 1 11 ARG HD3 H 9.921 6.978 -1.004 1.00 . C C . 21 ARG HD3 1 1
8 5052 3 1 11 ARG HE H 11.662 4.812 -0.145 1.00 . C C . 21 ARG HE 1 1
8 5053 3 1 11 ARG HG2 H 9.915 4.024 -1.652 1.00 . C C . 21 ARG HG2 1 1
8 5054 3 1 11 ARG HG3 H 8.665 5.152 -2.142 1.00 . C C . 21 ARG HG3 1 1
8 5055 3 1 11 ARG HH11 H 11.835 8.187 -1.217 1.00 . C C . 21 ARG HH11 1 1
8 5056 3 1 11 ARG HH12 H 13.245 8.528 -0.259 1.00 . C C . 21 ARG HH12 1 1
8 5057 3 1 11 ARG HH21 H 13.468 5.373 1.145 1.00 . C C . 21 ARG HH21 1 1
8 5058 3 1 11 ARG HH22 H 14.184 6.945 0.988 1.00 . C C . 21 ARG HH22 1 1
8 5059 3 1 11 ARG N N 6.687 3.826 1.030 1.00 . C C . 21 ARG N 1 1
8 5060 3 1 11 ARG NE N 11.565 5.772 -0.455 1.00 . C C . 21 ARG NE 1 1
8 5061 3 1 11 ARG NH1 N 12.520 7.889 -0.543 1.00 . C C . 21 ARG NH1 1 1
8 5062 3 1 11 ARG NH2 N 13.437 6.307 0.766 1.00 . C C . 21 ARG NH2 1 1
8 5063 3 1 11 ARG O O 8.554 1.662 1.091 1.00 . C C . 21 ARG O 1 1
8 5064 3 1 12 GLY C C 11.299 1.316 -0.637 1.00 . C C . 22 GLY C 1 1
8 5065 3 1 12 GLY CA C 9.965 0.793 -1.193 1.00 . C C . 22 GLY CA 1 1
8 5066 3 1 12 GLY H H 8.638 2.274 -1.975 1.00 . C C . 22 GLY H 1 1
8 5067 3 1 12 GLY HA2 H 9.679 -0.086 -0.614 1.00 . C C . 22 GLY HA2 1 1
8 5068 3 1 12 GLY HA3 H 10.122 0.493 -2.229 1.00 . C C . 22 GLY HA3 1 1
8 5069 3 1 12 GLY N N 8.883 1.781 -1.126 1.00 . C C . 22 GLY N 1 1
8 5070 3 1 12 GLY O O 11.479 2.510 -0.377 1.00 . C C . 22 GLY O 1 1
8 5071 3 1 13 VAL C C 14.438 1.448 -0.983 1.00 . C C . 23 VAL C 1 1
8 5072 3 1 13 VAL CA C 13.610 0.633 0.035 1.00 . C C . 23 VAL CA 1 1
8 5073 3 1 13 VAL CB C 14.326 -0.697 0.414 1.00 . C C . 23 VAL CB 1 1
8 5074 3 1 13 VAL CG1 C 15.467 -0.453 1.414 1.00 . C C . 23 VAL CG1 1 1
8 5075 3 1 13 VAL CG2 C 13.364 -1.722 1.054 1.00 . C C . 23 VAL CG2 1 1
8 5076 3 1 13 VAL H H 12.010 -0.553 -0.728 1.00 . C C . 23 VAL H 1 1
8 5077 3 1 13 VAL HA H 13.512 1.227 0.945 1.00 . C C . 23 VAL HA 1 1
8 5078 3 1 13 VAL HB H 14.739 -1.147 -0.486 1.00 . C C . 23 VAL HB 1 1
8 5079 3 1 13 VAL HG11 H 15.086 0.085 2.282 1.00 . C C . 23 VAL HG11 1 1
8 5080 3 1 13 VAL HG12 H 15.888 -1.404 1.738 1.00 . C C . 23 VAL HG12 1 1
8 5081 3 1 13 VAL HG13 H 16.266 0.122 0.952 1.00 . C C . 23 VAL HG13 1 1
8 5082 3 1 13 VAL HG21 H 12.610 -2.045 0.333 1.00 . C C . 23 VAL HG21 1 1
8 5083 3 1 13 VAL HG22 H 13.916 -2.608 1.370 1.00 . C C . 23 VAL HG22 1 1
8 5084 3 1 13 VAL HG23 H 12.869 -1.283 1.921 1.00 . C C . 23 VAL HG23 1 1
8 5085 3 1 13 VAL N N 12.242 0.391 -0.465 1.00 . C C . 23 VAL N 1 1
8 5086 3 1 13 VAL O O 14.082 1.533 -2.151 1.00 . C C . 23 VAL O 1 1
8 5087 3 1 14 VAL C C 17.541 1.890 -2.018 1.00 . C C . 24 VAL C 1 1
8 5088 3 1 14 VAL CA C 16.495 2.825 -1.364 1.00 . C C . 24 VAL CA 1 1
8 5089 3 1 14 VAL CB C 17.194 3.922 -0.518 1.00 . C C . 24 VAL CB 1 1
8 5090 3 1 14 VAL CG1 C 16.170 4.972 -0.060 1.00 . C C . 24 VAL CG1 1 1
8 5091 3 1 14 VAL CG2 C 17.891 3.374 0.740 1.00 . C C . 24 VAL CG2 1 1
8 5092 3 1 14 VAL H H 15.833 1.835 0.390 1.00 . C C . 24 VAL H 1 1
8 5093 3 1 14 VAL HA H 15.949 3.325 -2.163 1.00 . C C . 24 VAL HA 1 1
8 5094 3 1 14 VAL HB H 17.923 4.441 -1.133 1.00 . C C . 24 VAL HB 1 1
8 5095 3 1 14 VAL HG11 H 15.454 4.524 0.631 1.00 . C C . 24 VAL HG11 1 1
8 5096 3 1 14 VAL HG12 H 16.680 5.793 0.447 1.00 . C C . 24 VAL HG12 1 1
8 5097 3 1 14 VAL HG13 H 15.634 5.375 -0.918 1.00 . C C . 24 VAL HG13 1 1
8 5098 3 1 14 VAL HG21 H 18.621 2.616 0.468 1.00 . C C . 24 VAL HG21 1 1
8 5099 3 1 14 VAL HG22 H 18.410 4.184 1.253 1.00 . C C . 24 VAL HG22 1 1
8 5100 3 1 14 VAL HG23 H 17.166 2.935 1.426 1.00 . C C . 24 VAL HG23 1 1
8 5101 3 1 14 VAL N N 15.527 2.072 -0.537 1.00 . C C . 24 VAL N 1 1
8 5102 3 1 14 VAL O O 17.460 0.672 -1.852 1.00 . C C . 24 VAL O 1 1
8 5103 3 1 15 GLY C C 20.603 1.133 -2.111 1.00 . C C . 25 GLY C 1 1
8 5104 3 1 15 GLY CA C 19.735 1.767 -3.209 1.00 . C C . 25 GLY CA 1 1
8 5105 3 1 15 GLY H H 18.473 3.451 -2.933 1.00 . C C . 25 GLY H 1 1
8 5106 3 1 15 GLY HA2 H 19.430 0.969 -3.884 1.00 . C C . 25 GLY HA2 1 1
8 5107 3 1 15 GLY HA3 H 20.362 2.464 -3.763 1.00 . C C . 25 GLY HA3 1 1
8 5108 3 1 15 GLY N N 18.536 2.463 -2.715 1.00 . C C . 25 GLY N 1 1
8 5109 3 1 15 GLY O O 20.302 1.255 -0.922 1.00 . C C . 25 GLY O 1 1
8 5110 3 1 16 LEU C C 23.593 -0.176 -1.049 1.00 . C C . 26 LEU C 1 1
8 5111 3 1 16 LEU CA C 22.290 -0.650 -1.718 1.00 . C C . 26 LEU CA 1 1
8 5112 3 1 16 LEU CB C 22.538 -1.930 -2.557 1.00 . C C . 26 LEU CB 1 1
8 5113 3 1 16 LEU CD1 C 21.753 -3.838 -3.953 1.00 . C C . 26 LEU CD1 1 1
8 5114 3 1 16 LEU CD2 C 20.029 -2.401 -2.951 1.00 . C C . 26 LEU CD2 1 1
8 5115 3 1 16 LEU CG C 21.442 -2.404 -3.525 1.00 . C C . 26 LEU CG 1 1
8 5116 3 1 16 LEU H H 21.880 0.433 -3.514 1.00 . C C . 26 LEU H 1 1
8 5117 3 1 16 LEU HA H 21.630 -0.906 -0.890 1.00 . C C . 26 LEU HA 1 1
8 5118 3 1 16 LEU HB2 H 23.443 -1.766 -3.147 1.00 . C C . 26 LEU HB2 1 1
8 5119 3 1 16 LEU HB3 H 22.762 -2.728 -1.849 1.00 . C C . 26 LEU HB3 1 1
8 5120 3 1 16 LEU HD11 H 21.680 -4.504 -3.092 1.00 . C C . 26 LEU HD11 1 1
8 5121 3 1 16 LEU HD12 H 21.051 -4.157 -4.720 1.00 . C C . 26 LEU HD12 1 1
8 5122 3 1 16 LEU HD13 H 22.765 -3.885 -4.351 1.00 . C C . 26 LEU HD13 1 1
8 5123 3 1 16 LEU HD21 H 19.710 -1.376 -2.780 1.00 . C C . 26 LEU HD21 1 1
8 5124 3 1 16 LEU HD22 H 19.344 -2.848 -3.667 1.00 . C C . 26 LEU HD22 1 1
8 5125 3 1 16 LEU HD23 H 20.014 -2.945 -2.009 1.00 . C C . 26 LEU HD23 1 1
8 5126 3 1 16 LEU HG H 21.449 -1.760 -4.402 1.00 . C C . 26 LEU HG 1 1
8 5127 3 1 16 LEU N N 21.624 0.380 -2.540 1.00 . C C . 26 LEU N 1 1
8 5128 3 1 16 LEU O O 24.510 0.238 -1.791 1.00 . C C . 26 LEU O 1 1
9 5129 1 1 3 GLY C C -18.284 -8.839 4.278 1.00 . A A . 13 GLY C 1 1
9 5130 1 1 3 GLY CA C -19.527 -8.544 5.091 1.00 . A A . 13 GLY CA 1 1
9 5131 1 1 3 GLY H H -18.690 -9.525 6.672 1.00 . A A . 13 GLY H 1 1
9 5132 1 1 3 GLY HA2 H -20.288 -9.285 4.842 1.00 . A A . 13 GLY HA2 1 1
9 5133 1 1 3 GLY HA3 H -19.884 -7.539 4.867 1.00 . A A . 13 GLY HA3 1 1
9 5134 1 1 3 GLY N N -19.166 -8.644 6.519 1.00 . A A . 13 GLY N 1 1
9 5135 1 1 3 GLY O O -17.535 -9.701 4.727 1.00 . A A . 13 GLY O 1 1
9 5136 1 1 4 PRO C C -15.799 -7.138 3.642 1.00 . A A . 14 PRO C 1 1
9 5137 1 1 4 PRO CA C -16.661 -7.956 2.661 1.00 . A A . 14 PRO CA 1 1
9 5138 1 1 4 PRO CB C -16.856 -7.265 1.304 1.00 . A A . 14 PRO CB 1 1
9 5139 1 1 4 PRO CD C -18.909 -7.150 2.527 1.00 . A A . 14 PRO CD 1 1
9 5140 1 1 4 PRO CG C -18.037 -6.334 1.569 1.00 . A A . 14 PRO CG 1 1
9 5141 1 1 4 PRO HA H -16.197 -8.933 2.507 1.00 . A A . 14 PRO HA 1 1
9 5142 1 1 4 PRO HB2 H -15.980 -6.712 0.965 1.00 . A A . 14 PRO HB2 1 1
9 5143 1 1 4 PRO HB3 H -17.139 -8.006 0.555 1.00 . A A . 14 PRO HB3 1 1
9 5144 1 1 4 PRO HD2 H -19.392 -6.474 3.233 1.00 . A A . 14 PRO HD2 1 1
9 5145 1 1 4 PRO HD3 H -19.655 -7.705 1.957 1.00 . A A . 14 PRO HD3 1 1
9 5146 1 1 4 PRO HG2 H -17.684 -5.431 2.068 1.00 . A A . 14 PRO HG2 1 1
9 5147 1 1 4 PRO HG3 H -18.569 -6.083 0.650 1.00 . A A . 14 PRO HG3 1 1
9 5148 1 1 4 PRO N N -18.011 -8.091 3.193 1.00 . A A . 14 PRO N 1 1
9 5149 1 1 4 PRO O O -16.222 -6.841 4.760 1.00 . A A . 14 PRO O 1 1
9 5150 1 1 5 GLN C C -13.997 -4.339 3.363 1.00 . A A . 15 GLN C 1 1
9 5151 1 1 5 GLN CA C -13.693 -5.784 3.819 1.00 . A A . 15 GLN CA 1 1
9 5152 1 1 5 GLN CB C -12.207 -6.225 3.661 1.00 . A A . 15 GLN CB 1 1
9 5153 1 1 5 GLN CD C -12.444 -6.746 1.166 1.00 . A A . 15 GLN CD 1 1
9 5154 1 1 5 GLN CG C -11.846 -7.170 2.500 1.00 . A A . 15 GLN CG 1 1
9 5155 1 1 5 GLN H H -14.386 -7.024 2.249 1.00 . A A . 15 GLN H 1 1
9 5156 1 1 5 GLN HA H -13.880 -5.761 4.878 1.00 . A A . 15 GLN HA 1 1
9 5157 1 1 5 GLN HB2 H -11.555 -5.357 3.587 1.00 . A A . 15 GLN HB2 1 1
9 5158 1 1 5 GLN HB3 H -11.920 -6.736 4.581 1.00 . A A . 15 GLN HB3 1 1
9 5159 1 1 5 GLN HE21 H -11.461 -4.967 1.059 1.00 . A A . 15 GLN HE21 1 1
9 5160 1 1 5 GLN HE22 H -12.584 -5.357 -0.208 1.00 . A A . 15 GLN HE22 1 1
9 5161 1 1 5 GLN HG2 H -10.762 -7.220 2.405 1.00 . A A . 15 GLN HG2 1 1
9 5162 1 1 5 GLN HG3 H -12.205 -8.173 2.737 1.00 . A A . 15 GLN HG3 1 1
9 5163 1 1 5 GLN N N -14.604 -6.757 3.201 1.00 . A A . 15 GLN N 1 1
9 5164 1 1 5 GLN NE2 N -12.063 -5.633 0.596 1.00 . A A . 15 GLN NE2 1 1
9 5165 1 1 5 GLN O O -15.053 -4.064 2.796 1.00 . A A . 15 GLN O 1 1
9 5166 1 1 5 GLN OE1 O -13.359 -7.372 0.662 1.00 . A A . 15 GLN OE1 1 1
9 5167 1 1 6 GLY C C -12.071 -2.081 1.801 1.00 . A A . 16 GLY C 1 1
9 5168 1 1 6 GLY CA C -12.988 -2.072 3.025 1.00 . A A . 16 GLY CA 1 1
9 5169 1 1 6 GLY H H -12.335 -3.669 4.275 1.00 . A A . 16 GLY H 1 1
9 5170 1 1 6 GLY HA2 H -13.954 -1.696 2.695 1.00 . A A . 16 GLY HA2 1 1
9 5171 1 1 6 GLY HA3 H -12.563 -1.374 3.739 1.00 . A A . 16 GLY HA3 1 1
9 5172 1 1 6 GLY N N -13.103 -3.394 3.667 1.00 . A A . 16 GLY N 1 1
9 5173 1 1 6 GLY O O -11.494 -3.110 1.456 1.00 . A A . 16 GLY O 1 1
9 5174 1 1 7 ILE C C -9.704 -1.186 0.088 1.00 . A A . 17 ILE C 1 1
9 5175 1 1 7 ILE CA C -11.177 -0.828 -0.140 1.00 . A A . 17 ILE CA 1 1
9 5176 1 1 7 ILE CB C -11.289 0.585 -0.771 1.00 . A A . 17 ILE CB 1 1
9 5177 1 1 7 ILE CD1 C -13.021 2.028 0.499 1.00 . A A . 17 ILE CD1 1 1
9 5178 1 1 7 ILE CG1 C -12.703 1.197 -0.751 1.00 . A A . 17 ILE CG1 1 1
9 5179 1 1 7 ILE CG2 C -10.805 0.544 -2.234 1.00 . A A . 17 ILE CG2 1 1
9 5180 1 1 7 ILE H H -12.328 -0.099 1.526 1.00 . A A . 17 ILE H 1 1
9 5181 1 1 7 ILE HA H -11.586 -1.554 -0.842 1.00 . A A . 17 ILE HA 1 1
9 5182 1 1 7 ILE HB H -10.636 1.263 -0.233 1.00 . A A . 17 ILE HB 1 1
9 5183 1 1 7 ILE HD11 H -12.284 2.825 0.596 1.00 . A A . 17 ILE HD11 1 1
9 5184 1 1 7 ILE HD12 H -14.011 2.473 0.391 1.00 . A A . 17 ILE HD12 1 1
9 5185 1 1 7 ILE HD13 H -13.017 1.416 1.396 1.00 . A A . 17 ILE HD13 1 1
9 5186 1 1 7 ILE HG12 H -12.787 1.883 -1.591 1.00 . A A . 17 ILE HG12 1 1
9 5187 1 1 7 ILE HG13 H -13.440 0.405 -0.866 1.00 . A A . 17 ILE HG13 1 1
9 5188 1 1 7 ILE HG21 H -11.432 -0.128 -2.822 1.00 . A A . 17 ILE HG21 1 1
9 5189 1 1 7 ILE HG22 H -10.846 1.544 -2.670 1.00 . A A . 17 ILE HG22 1 1
9 5190 1 1 7 ILE HG23 H -9.770 0.215 -2.293 1.00 . A A . 17 ILE HG23 1 1
9 5191 1 1 7 ILE N N -11.935 -0.937 1.125 1.00 . A A . 17 ILE N 1 1
9 5192 1 1 7 ILE O O -9.145 -0.792 1.106 1.00 . A A . 17 ILE O 1 1
9 5193 1 1 8 ALA C C -6.857 -0.760 -0.849 1.00 . A A . 18 ALA C 1 1
9 5194 1 1 8 ALA CA C -7.613 -2.098 -0.814 1.00 . A A . 18 ALA CA 1 1
9 5195 1 1 8 ALA CB C -7.218 -2.998 -1.991 1.00 . A A . 18 ALA CB 1 1
9 5196 1 1 8 ALA H H -9.529 -2.129 -1.693 1.00 . A A . 18 ALA H 1 1
9 5197 1 1 8 ALA HA H -7.351 -2.602 0.118 1.00 . A A . 18 ALA HA 1 1
9 5198 1 1 8 ALA HB1 H -7.485 -2.515 -2.934 1.00 . A A . 18 ALA HB1 1 1
9 5199 1 1 8 ALA HB2 H -6.140 -3.160 -1.979 1.00 . A A . 18 ALA HB2 1 1
9 5200 1 1 8 ALA HB3 H -7.726 -3.961 -1.916 1.00 . A A . 18 ALA HB3 1 1
9 5201 1 1 8 ALA N N -9.055 -1.883 -0.846 1.00 . A A . 18 ALA N 1 1
9 5202 1 1 8 ALA O O -7.186 0.132 -1.636 1.00 . A A . 18 ALA O 1 1
9 5203 1 1 9 GLY C C -4.250 0.981 -1.007 1.00 . A A . 19 GLY C 1 1
9 5204 1 1 9 GLY CA C -5.019 0.535 0.230 1.00 . A A . 19 GLY CA 1 1
9 5205 1 1 9 GLY H H -5.801 -1.364 0.732 1.00 . A A . 19 GLY H 1 1
9 5206 1 1 9 GLY HA2 H -5.654 1.363 0.535 1.00 . A A . 19 GLY HA2 1 1
9 5207 1 1 9 GLY HA3 H -4.310 0.329 1.028 1.00 . A A . 19 GLY HA3 1 1
9 5208 1 1 9 GLY N N -5.864 -0.638 0.030 1.00 . A A . 19 GLY N 1 1
9 5209 1 1 9 GLY O O -3.838 0.178 -1.845 1.00 . A A . 19 GLY O 1 1
9 5210 1 1 10 GLN C C -2.116 2.758 -2.532 1.00 . A A . 20 GLN C 1 1
9 5211 1 1 10 GLN CA C -3.620 2.945 -2.337 1.00 . A A . 20 GLN CA 1 1
9 5212 1 1 10 GLN CB C -4.010 4.434 -2.332 1.00 . A A . 20 GLN CB 1 1
9 5213 1 1 10 GLN CD C -6.242 4.008 -3.526 1.00 . A A . 20 GLN CD 1 1
9 5214 1 1 10 GLN CG C -5.535 4.657 -2.332 1.00 . A A . 20 GLN CG 1 1
9 5215 1 1 10 GLN H H -4.287 2.866 -0.297 1.00 . A A . 20 GLN H 1 1
9 5216 1 1 10 GLN HA H -4.109 2.454 -3.180 1.00 . A A . 20 GLN HA 1 1
9 5217 1 1 10 GLN HB2 H -3.577 4.918 -1.455 1.00 . A A . 20 GLN HB2 1 1
9 5218 1 1 10 GLN HB3 H -3.590 4.912 -3.218 1.00 . A A . 20 GLN HB3 1 1
9 5219 1 1 10 GLN HE21 H -8.022 3.812 -2.536 1.00 . A A . 20 GLN HE21 1 1
9 5220 1 1 10 GLN HE22 H -7.924 3.217 -4.196 1.00 . A A . 20 GLN HE22 1 1
9 5221 1 1 10 GLN HG2 H -5.958 4.258 -1.409 1.00 . A A . 20 GLN HG2 1 1
9 5222 1 1 10 GLN HG3 H -5.738 5.727 -2.352 1.00 . A A . 20 GLN HG3 1 1
9 5223 1 1 10 GLN N N -4.069 2.298 -1.103 1.00 . A A . 20 GLN N 1 1
9 5224 1 1 10 GLN NE2 N -7.506 3.666 -3.403 1.00 . A A . 20 GLN NE2 1 1
9 5225 1 1 10 GLN O O -1.357 2.921 -1.580 1.00 . A A . 20 GLN O 1 1
9 5226 1 1 10 GLN OE1 O -5.661 3.764 -4.574 1.00 . A A . 20 GLN OE1 1 1
9 5227 1 1 11 ARG C C 0.700 3.121 -3.673 1.00 . A A . 21 ARG C 1 1
9 5228 1 1 11 ARG CA C -0.302 2.015 -4.025 1.00 . A A . 21 ARG CA 1 1
9 5229 1 1 11 ARG CB C -0.123 1.524 -5.471 1.00 . A A . 21 ARG CB 1 1
9 5230 1 1 11 ARG CD C -0.158 -0.485 -7.001 1.00 . A A . 21 ARG CD 1 1
9 5231 1 1 11 ARG CG C -0.261 -0.005 -5.550 1.00 . A A . 21 ARG CG 1 1
9 5232 1 1 11 ARG CZ C -0.722 -2.755 -7.942 1.00 . A A . 21 ARG CZ 1 1
9 5233 1 1 11 ARG H H -2.359 2.371 -4.506 1.00 . A A . 21 ARG H 1 1
9 5234 1 1 11 ARG HA H -0.088 1.178 -3.362 1.00 . A A . 21 ARG HA 1 1
9 5235 1 1 11 ARG HB2 H -0.855 2.006 -6.122 1.00 . A A . 21 ARG HB2 1 1
9 5236 1 1 11 ARG HB3 H 0.876 1.789 -5.823 1.00 . A A . 21 ARG HB3 1 1
9 5237 1 1 11 ARG HD2 H -1.015 -0.102 -7.555 1.00 . A A . 21 ARG HD2 1 1
9 5238 1 1 11 ARG HD3 H 0.751 -0.068 -7.437 1.00 . A A . 21 ARG HD3 1 1
9 5239 1 1 11 ARG HE H 0.635 -2.408 -6.536 1.00 . A A . 21 ARG HE 1 1
9 5240 1 1 11 ARG HG2 H 0.540 -0.464 -4.968 1.00 . A A . 21 ARG HG2 1 1
9 5241 1 1 11 ARG HG3 H -1.219 -0.310 -5.131 1.00 . A A . 21 ARG HG3 1 1
9 5242 1 1 11 ARG HH11 H -1.966 -1.377 -8.735 1.00 . A A . 21 ARG HH11 1 1
9 5243 1 1 11 ARG HH12 H -2.119 -2.978 -9.391 1.00 . A A . 21 ARG HH12 1 1
9 5244 1 1 11 ARG HH21 H 0.380 -4.321 -7.369 1.00 . A A . 21 ARG HH21 1 1
9 5245 1 1 11 ARG HH22 H -0.778 -4.663 -8.647 1.00 . A A . 21 ARG HH22 1 1
9 5246 1 1 11 ARG N N -1.690 2.406 -3.752 1.00 . A A . 21 ARG N 1 1
9 5247 1 1 11 ARG NE N -0.084 -1.957 -7.092 1.00 . A A . 21 ARG NE 1 1
9 5248 1 1 11 ARG NH1 N -1.672 -2.338 -8.758 1.00 . A A . 21 ARG NH1 1 1
9 5249 1 1 11 ARG NH2 N -0.371 -4.020 -7.990 1.00 . A A . 21 ARG NH2 1 1
9 5250 1 1 11 ARG O O 0.487 4.298 -3.956 1.00 . A A . 21 ARG O 1 1
9 5251 1 1 12 GLY C C 3.762 4.250 -3.334 1.00 . A A . 22 GLY C 1 1
9 5252 1 1 12 GLY CA C 2.782 3.553 -2.399 1.00 . A A . 22 GLY CA 1 1
9 5253 1 1 12 GLY H H 1.857 1.695 -2.892 1.00 . A A . 22 GLY H 1 1
9 5254 1 1 12 GLY HA2 H 2.256 4.333 -1.847 1.00 . A A . 22 GLY HA2 1 1
9 5255 1 1 12 GLY HA3 H 3.364 2.959 -1.697 1.00 . A A . 22 GLY HA3 1 1
9 5256 1 1 12 GLY N N 1.799 2.695 -3.051 1.00 . A A . 22 GLY N 1 1
9 5257 1 1 12 GLY O O 3.758 4.094 -4.552 1.00 . A A . 22 GLY O 1 1
9 5258 1 1 13 VAL C C 6.659 5.209 -4.167 1.00 . A A . 23 VAL C 1 1
9 5259 1 1 13 VAL CA C 5.555 5.948 -3.388 1.00 . A A . 23 VAL CA 1 1
9 5260 1 1 13 VAL CB C 6.179 6.987 -2.421 1.00 . A A . 23 VAL CB 1 1
9 5261 1 1 13 VAL CG1 C 6.461 8.313 -3.144 1.00 . A A . 23 VAL CG1 1 1
9 5262 1 1 13 VAL CG2 C 5.306 7.301 -1.190 1.00 . A A . 23 VAL CG2 1 1
9 5263 1 1 13 VAL H H 4.623 4.956 -1.687 1.00 . A A . 23 VAL H 1 1
9 5264 1 1 13 VAL HA H 4.943 6.494 -4.108 1.00 . A A . 23 VAL HA 1 1
9 5265 1 1 13 VAL HB H 7.136 6.601 -2.072 1.00 . A A . 23 VAL HB 1 1
9 5266 1 1 13 VAL HG11 H 5.532 8.720 -3.542 1.00 . A A . 23 VAL HG11 1 1
9 5267 1 1 13 VAL HG12 H 6.898 9.028 -2.448 1.00 . A A . 23 VAL HG12 1 1
9 5268 1 1 13 VAL HG13 H 7.164 8.160 -3.958 1.00 . A A . 23 VAL HG13 1 1
9 5269 1 1 13 VAL HG21 H 5.156 6.406 -0.586 1.00 . A A . 23 VAL HG21 1 1
9 5270 1 1 13 VAL HG22 H 5.798 8.048 -0.566 1.00 . A A . 23 VAL HG22 1 1
9 5271 1 1 13 VAL HG23 H 4.336 7.682 -1.508 1.00 . A A . 23 VAL HG23 1 1
9 5272 1 1 13 VAL N N 4.646 5.010 -2.702 1.00 . A A . 23 VAL N 1 1
9 5273 1 1 13 VAL O O 7.020 4.082 -3.834 1.00 . A A . 23 VAL O 1 1
9 5274 1 1 14 VAL C C 9.639 5.237 -4.939 1.00 . A A . 24 VAL C 1 1
9 5275 1 1 14 VAL CA C 8.443 5.431 -5.897 1.00 . A A . 24 VAL CA 1 1
9 5276 1 1 14 VAL CB C 8.772 6.444 -7.027 1.00 . A A . 24 VAL CB 1 1
9 5277 1 1 14 VAL CG1 C 9.375 7.767 -6.523 1.00 . A A . 24 VAL CG1 1 1
9 5278 1 1 14 VAL CG2 C 9.656 5.841 -8.125 1.00 . A A . 24 VAL CG2 1 1
9 5279 1 1 14 VAL H H 6.820 6.750 -5.441 1.00 . A A . 24 VAL H 1 1
9 5280 1 1 14 VAL HA H 8.209 4.470 -6.361 1.00 . A A . 24 VAL HA 1 1
9 5281 1 1 14 VAL HB H 7.821 6.695 -7.500 1.00 . A A . 24 VAL HB 1 1
9 5282 1 1 14 VAL HG11 H 10.377 7.604 -6.124 1.00 . A A . 24 VAL HG11 1 1
9 5283 1 1 14 VAL HG12 H 9.439 8.478 -7.347 1.00 . A A . 24 VAL HG12 1 1
9 5284 1 1 14 VAL HG13 H 8.742 8.196 -5.746 1.00 . A A . 24 VAL HG13 1 1
9 5285 1 1 14 VAL HG21 H 9.138 5.002 -8.585 1.00 . A A . 24 VAL HG21 1 1
9 5286 1 1 14 VAL HG22 H 9.849 6.588 -8.895 1.00 . A A . 24 VAL HG22 1 1
9 5287 1 1 14 VAL HG23 H 10.607 5.505 -7.711 1.00 . A A . 24 VAL HG23 1 1
9 5288 1 1 14 VAL N N 7.228 5.862 -5.182 1.00 . A A . 24 VAL N 1 1
9 5289 1 1 14 VAL O O 9.791 5.987 -3.970 1.00 . A A . 24 VAL O 1 1
9 5290 1 1 15 GLY C C 12.959 4.628 -5.246 1.00 . A A . 25 GLY C 1 1
9 5291 1 1 15 GLY CA C 11.763 4.012 -4.517 1.00 . A A . 25 GLY CA 1 1
9 5292 1 1 15 GLY H H 10.209 3.538 -5.901 1.00 . A A . 25 GLY H 1 1
9 5293 1 1 15 GLY HA2 H 11.740 4.423 -3.512 1.00 . A A . 25 GLY HA2 1 1
9 5294 1 1 15 GLY HA3 H 11.957 2.941 -4.447 1.00 . A A . 25 GLY HA3 1 1
9 5295 1 1 15 GLY N N 10.476 4.224 -5.199 1.00 . A A . 25 GLY N 1 1
9 5296 1 1 15 GLY O O 12.804 5.499 -6.100 1.00 . A A . 25 GLY O 1 1
9 5297 1 1 16 LEU C C 16.342 3.239 -5.527 1.00 . A A . 26 LEU C 1 1
9 5298 1 1 16 LEU CA C 15.441 4.486 -5.520 1.00 . A A . 26 LEU CA 1 1
9 5299 1 1 16 LEU CB C 16.152 5.619 -4.751 1.00 . A A . 26 LEU CB 1 1
9 5300 1 1 16 LEU CD1 C 16.219 7.966 -3.879 1.00 . A A . 26 LEU CD1 1 1
9 5301 1 1 16 LEU CD2 C 15.546 7.584 -6.264 1.00 . A A . 26 LEU CD2 1 1
9 5302 1 1 16 LEU CG C 15.499 7.011 -4.841 1.00 . A A . 26 LEU CG 1 1
9 5303 1 1 16 LEU H H 14.178 3.435 -4.171 1.00 . A A . 26 LEU H 1 1
9 5304 1 1 16 LEU HA H 15.280 4.784 -6.551 1.00 . A A . 26 LEU HA 1 1
9 5305 1 1 16 LEU HB2 H 16.222 5.322 -3.704 1.00 . A A . 26 LEU HB2 1 1
9 5306 1 1 16 LEU HB3 H 17.175 5.705 -5.124 1.00 . A A . 26 LEU HB3 1 1
9 5307 1 1 16 LEU HD11 H 17.263 8.079 -4.178 1.00 . A A . 26 LEU HD11 1 1
9 5308 1 1 16 LEU HD12 H 15.737 8.944 -3.897 1.00 . A A . 26 LEU HD12 1 1
9 5309 1 1 16 LEU HD13 H 16.186 7.572 -2.863 1.00 . A A . 26 LEU HD13 1 1
9 5310 1 1 16 LEU HD21 H 14.973 6.958 -6.946 1.00 . A A . 26 LEU HD21 1 1
9 5311 1 1 16 LEU HD22 H 15.113 8.585 -6.274 1.00 . A A . 26 LEU HD22 1 1
9 5312 1 1 16 LEU HD23 H 16.578 7.639 -6.613 1.00 . A A . 26 LEU HD23 1 1
9 5313 1 1 16 LEU HG H 14.459 6.943 -4.521 1.00 . A A . 26 LEU HG 1 1
9 5314 1 1 16 LEU N N 14.157 4.170 -4.876 1.00 . A A . 26 LEU N 1 1
9 5315 1 1 16 LEU O O 16.183 2.422 -4.626 1.00 . A A . 26 LEU O 1 1
9 5316 1 1 17 PRO C C 19.489 2.901 -5.435 1.00 . A A . 27 PRO C 1 1
9 5317 1 1 17 PRO CA C 18.437 2.204 -6.316 1.00 . A A . 27 PRO CA 1 1
9 5318 1 1 17 PRO CB C 18.905 1.963 -7.755 1.00 . A A . 27 PRO CB 1 1
9 5319 1 1 17 PRO CD C 17.413 3.851 -7.706 1.00 . A A . 27 PRO CD 1 1
9 5320 1 1 17 PRO CG C 18.660 3.316 -8.414 1.00 . A A . 27 PRO CG 1 1
9 5321 1 1 17 PRO HA H 18.160 1.259 -5.854 1.00 . A A . 27 PRO HA 1 1
9 5322 1 1 17 PRO HB2 H 19.947 1.653 -7.840 1.00 . A A . 27 PRO HB2 1 1
9 5323 1 1 17 PRO HB3 H 18.266 1.220 -8.227 1.00 . A A . 27 PRO HB3 1 1
9 5324 1 1 17 PRO HD2 H 17.532 4.917 -7.502 1.00 . A A . 27 PRO HD2 1 1
9 5325 1 1 17 PRO HD3 H 16.536 3.678 -8.331 1.00 . A A . 27 PRO HD3 1 1
9 5326 1 1 17 PRO HG2 H 19.507 3.979 -8.227 1.00 . A A . 27 PRO HG2 1 1
9 5327 1 1 17 PRO HG3 H 18.491 3.187 -9.480 1.00 . A A . 27 PRO HG3 1 1
9 5328 1 1 17 PRO N N 17.288 3.090 -6.471 1.00 . A A . 27 PRO N 1 1
9 5329 1 1 17 PRO O O 19.140 3.786 -4.647 1.00 . A A . 27 PRO O 1 1
9 5330 1 1 18 GLY C C 22.160 4.518 -6.141 1.00 . A A . 28 GLY C 1 1
9 5331 1 1 18 GLY CA C 21.909 3.343 -5.191 1.00 . A A . 28 GLY CA 1 1
9 5332 1 1 18 GLY H H 20.942 1.711 -6.181 1.00 . A A . 28 GLY H 1 1
9 5333 1 1 18 GLY HA2 H 21.746 3.760 -4.199 1.00 . A A . 28 GLY HA2 1 1
9 5334 1 1 18 GLY HA3 H 22.813 2.739 -5.174 1.00 . A A . 28 GLY HA3 1 1
9 5335 1 1 18 GLY N N 20.758 2.509 -5.579 1.00 . A A . 28 GLY N 1 1
9 5336 1 1 18 GLY O O 22.144 4.292 -7.373 1.00 . A A . 28 GLY O 1 1
9 5337 1 1 18 GLY OXT O 22.369 5.636 -5.623 1.00 . A A . 28 GLY OXT 1 1
9 5338 2 1 2 PRO C C -19.441 -4.007 6.849 1.00 . B B . 12 PRO C 1 1
9 5339 2 1 2 PRO CA C -20.270 -2.903 7.540 1.00 . B B . 12 PRO CA 1 1
9 5340 2 1 2 PRO CB C -20.467 -1.581 6.780 1.00 . B B . 12 PRO CB 1 1
9 5341 2 1 2 PRO CD C -20.444 -1.294 9.189 1.00 . B B . 12 PRO CD 1 1
9 5342 2 1 2 PRO CG C -20.678 -0.533 7.883 1.00 . B B . 12 PRO CG 1 1
9 5343 2 1 2 PRO HA H -21.261 -3.323 7.728 1.00 . B B . 12 PRO HA 1 1
9 5344 2 1 2 PRO HB2 H -19.574 -1.309 6.216 1.00 . B B . 12 PRO HB2 1 1
9 5345 2 1 2 PRO HB3 H -21.330 -1.639 6.117 1.00 . B B . 12 PRO HB3 1 1
9 5346 2 1 2 PRO HD2 H -19.909 -0.674 9.915 1.00 . B B . 12 PRO HD2 1 1
9 5347 2 1 2 PRO HD3 H -21.417 -1.568 9.606 1.00 . B B . 12 PRO HD3 1 1
9 5348 2 1 2 PRO HG2 H -19.950 0.277 7.783 1.00 . B B . 12 PRO HG2 1 1
9 5349 2 1 2 PRO HG3 H -21.690 -0.120 7.863 1.00 . B B . 12 PRO HG3 1 1
9 5350 2 1 2 PRO N N -19.689 -2.516 8.846 1.00 . B B . 12 PRO N 1 1
9 5351 2 1 2 PRO O O -19.567 -5.171 7.232 1.00 . B B . 12 PRO O 1 1
9 5352 2 1 3 GLY C C -16.474 -3.643 7.418 1.00 . B B . 13 GLY C 1 1
9 5353 2 1 3 GLY CA C -17.138 -4.207 6.138 1.00 . B B . 13 GLY CA 1 1
9 5354 2 1 3 GLY H H -18.556 -2.789 5.463 1.00 . B B . 13 GLY H 1 1
9 5355 2 1 3 GLY HA2 H -17.190 -5.291 6.202 1.00 . B B . 13 GLY HA2 1 1
9 5356 2 1 3 GLY HA3 H -16.513 -3.965 5.279 1.00 . B B . 13 GLY HA3 1 1
9 5357 2 1 3 GLY N N -18.492 -3.666 5.969 1.00 . B B . 13 GLY N 1 1
9 5358 2 1 3 GLY O O -16.959 -2.628 7.936 1.00 . B B . 13 GLY O 1 1
9 5359 2 1 4 PRO C C -13.703 -2.723 8.784 1.00 . B B . 14 PRO C 1 1
9 5360 2 1 4 PRO CA C -14.672 -3.863 9.133 1.00 . B B . 14 PRO CA 1 1
9 5361 2 1 4 PRO CB C -13.933 -5.122 9.619 1.00 . B B . 14 PRO CB 1 1
9 5362 2 1 4 PRO CD C -15.066 -5.659 7.601 1.00 . B B . 14 PRO CD 1 1
9 5363 2 1 4 PRO CG C -13.781 -5.978 8.356 1.00 . B B . 14 PRO CG 1 1
9 5364 2 1 4 PRO HA H -15.343 -3.518 9.921 1.00 . B B . 14 PRO HA 1 1
9 5365 2 1 4 PRO HB2 H -12.966 -4.892 10.070 1.00 . B B . 14 PRO HB2 1 1
9 5366 2 1 4 PRO HB3 H -14.560 -5.652 10.337 1.00 . B B . 14 PRO HB3 1 1
9 5367 2 1 4 PRO HD2 H -14.917 -5.733 6.533 1.00 . B B . 14 PRO HD2 1 1
9 5368 2 1 4 PRO HD3 H -15.860 -6.338 7.910 1.00 . B B . 14 PRO HD3 1 1
9 5369 2 1 4 PRO HG2 H -12.924 -5.657 7.759 1.00 . B B . 14 PRO HG2 1 1
9 5370 2 1 4 PRO HG3 H -13.705 -7.040 8.591 1.00 . B B . 14 PRO HG3 1 1
9 5371 2 1 4 PRO N N -15.436 -4.304 7.965 1.00 . B B . 14 PRO N 1 1
9 5372 2 1 4 PRO O O -13.877 -1.599 9.237 1.00 . B B . 14 PRO O 1 1
9 5373 2 1 5 GLN C C -11.091 -2.710 6.188 1.00 . B B . 15 GLN C 1 1
9 5374 2 1 5 GLN CA C -11.594 -2.152 7.529 1.00 . B B . 15 GLN CA 1 1
9 5375 2 1 5 GLN CB C -10.462 -2.183 8.578 1.00 . B B . 15 GLN CB 1 1
9 5376 2 1 5 GLN CD C -10.376 0.187 9.620 1.00 . B B . 15 GLN CD 1 1
9 5377 2 1 5 GLN CG C -9.711 -0.844 8.700 1.00 . B B . 15 GLN CG 1 1
9 5378 2 1 5 GLN H H -12.594 -3.958 7.646 1.00 . B B . 15 GLN H 1 1
9 5379 2 1 5 GLN HA H -11.949 -1.133 7.383 1.00 . B B . 15 GLN HA 1 1
9 5380 2 1 5 GLN HB2 H -10.849 -2.461 9.560 1.00 . B B . 15 GLN HB2 1 1
9 5381 2 1 5 GLN HB3 H -9.744 -2.956 8.296 1.00 . B B . 15 GLN HB3 1 1
9 5382 2 1 5 GLN HE21 H -12.219 -0.708 9.712 1.00 . B B . 15 GLN HE21 1 1
9 5383 2 1 5 GLN HE22 H -11.964 0.767 10.621 1.00 . B B . 15 GLN HE22 1 1
9 5384 2 1 5 GLN HG2 H -8.722 -1.051 9.110 1.00 . B B . 15 GLN HG2 1 1
9 5385 2 1 5 GLN HG3 H -9.576 -0.403 7.712 1.00 . B B . 15 GLN HG3 1 1
9 5386 2 1 5 GLN N N -12.687 -3.012 7.971 1.00 . B B . 15 GLN N 1 1
9 5387 2 1 5 GLN NE2 N -11.634 0.064 9.991 1.00 . B B . 15 GLN NE2 1 1
9 5388 2 1 5 GLN O O -11.362 -3.871 5.866 1.00 . B B . 15 GLN O 1 1
9 5389 2 1 5 GLN OE1 O -9.755 1.140 10.048 1.00 . B B . 15 GLN OE1 1 1
9 5390 2 1 6 GLY C C -8.348 -2.942 4.369 1.00 . B B . 16 GLY C 1 1
9 5391 2 1 6 GLY CA C -9.735 -2.350 4.157 1.00 . B B . 16 GLY CA 1 1
9 5392 2 1 6 GLY H H -10.192 -0.954 5.691 1.00 . B B . 16 GLY H 1 1
9 5393 2 1 6 GLY HA2 H -10.338 -3.117 3.680 1.00 . B B . 16 GLY HA2 1 1
9 5394 2 1 6 GLY HA3 H -9.634 -1.504 3.481 1.00 . B B . 16 GLY HA3 1 1
9 5395 2 1 6 GLY N N -10.364 -1.910 5.404 1.00 . B B . 16 GLY N 1 1
9 5396 2 1 6 GLY O O -7.698 -2.693 5.384 1.00 . B B . 16 GLY O 1 1
9 5397 2 1 7 ILE C C -5.458 -3.251 3.044 1.00 . B B . 17 ILE C 1 1
9 5398 2 1 7 ILE CA C -6.514 -4.295 3.430 1.00 . B B . 17 ILE CA 1 1
9 5399 2 1 7 ILE CB C -6.417 -5.620 2.630 1.00 . B B . 17 ILE CB 1 1
9 5400 2 1 7 ILE CD1 C -5.421 -5.089 0.301 1.00 . B B . 17 ILE CD1 1 1
9 5401 2 1 7 ILE CG1 C -6.655 -5.520 1.104 1.00 . B B . 17 ILE CG1 1 1
9 5402 2 1 7 ILE CG2 C -7.412 -6.632 3.230 1.00 . B B . 17 ILE CG2 1 1
9 5403 2 1 7 ILE H H -8.430 -3.824 2.552 1.00 . B B . 17 ILE H 1 1
9 5404 2 1 7 ILE HA H -6.301 -4.547 4.471 1.00 . B B . 17 ILE HA 1 1
9 5405 2 1 7 ILE HB H -5.418 -6.031 2.787 1.00 . B B . 17 ILE HB 1 1
9 5406 2 1 7 ILE HD11 H -4.559 -5.697 0.580 1.00 . B B . 17 ILE HD11 1 1
9 5407 2 1 7 ILE HD12 H -5.617 -5.235 -0.761 1.00 . B B . 17 ILE HD12 1 1
9 5408 2 1 7 ILE HD13 H -5.191 -4.040 0.468 1.00 . B B . 17 ILE HD13 1 1
9 5409 2 1 7 ILE HG12 H -6.935 -6.507 0.731 1.00 . B B . 17 ILE HG12 1 1
9 5410 2 1 7 ILE HG13 H -7.485 -4.845 0.896 1.00 . B B . 17 ILE HG13 1 1
9 5411 2 1 7 ILE HG21 H -8.438 -6.325 3.030 1.00 . B B . 17 ILE HG21 1 1
9 5412 2 1 7 ILE HG22 H -7.248 -7.617 2.789 1.00 . B B . 17 ILE HG22 1 1
9 5413 2 1 7 ILE HG23 H -7.263 -6.711 4.307 1.00 . B B . 17 ILE HG23 1 1
9 5414 2 1 7 ILE N N -7.875 -3.719 3.391 1.00 . B B . 17 ILE N 1 1
9 5415 2 1 7 ILE O O -5.749 -2.340 2.274 1.00 . B B . 17 ILE O 1 1
9 5416 2 1 8 ALA C C -2.535 -2.430 1.993 1.00 . B B . 18 ALA C 1 1
9 5417 2 1 8 ALA CA C -3.187 -2.362 3.390 1.00 . B B . 18 ALA CA 1 1
9 5418 2 1 8 ALA CB C -2.154 -2.505 4.518 1.00 . B B . 18 ALA CB 1 1
9 5419 2 1 8 ALA H H -4.038 -4.135 4.192 1.00 . B B . 18 ALA H 1 1
9 5420 2 1 8 ALA HA H -3.643 -1.373 3.473 1.00 . B B . 18 ALA HA 1 1
9 5421 2 1 8 ALA HB1 H -1.664 -3.478 4.451 1.00 . B B . 18 ALA HB1 1 1
9 5422 2 1 8 ALA HB2 H -1.400 -1.721 4.426 1.00 . B B . 18 ALA HB2 1 1
9 5423 2 1 8 ALA HB3 H -2.644 -2.408 5.486 1.00 . B B . 18 ALA HB3 1 1
9 5424 2 1 8 ALA N N -4.244 -3.356 3.591 1.00 . B B . 18 ALA N 1 1
9 5425 2 1 8 ALA O O -2.479 -3.483 1.358 1.00 . B B . 18 ALA O 1 1
9 5426 2 1 9 GLY C C -0.041 -1.544 0.002 1.00 . B B . 19 GLY C 1 1
9 5427 2 1 9 GLY CA C -1.475 -1.057 0.204 1.00 . B B . 19 GLY CA 1 1
9 5428 2 1 9 GLY H H -2.162 -0.469 2.128 1.00 . B B . 19 GLY H 1 1
9 5429 2 1 9 GLY HA2 H -2.118 -1.563 -0.517 1.00 . B B . 19 GLY HA2 1 1
9 5430 2 1 9 GLY HA3 H -1.490 0.012 -0.009 1.00 . B B . 19 GLY HA3 1 1
9 5431 2 1 9 GLY N N -2.012 -1.287 1.544 1.00 . B B . 19 GLY N 1 1
9 5432 2 1 9 GLY O O 0.813 -1.498 0.889 1.00 . B B . 19 GLY O 1 1
9 5433 2 1 10 GLN C C 2.382 -1.104 -2.088 1.00 . B B . 20 GLN C 1 1
9 5434 2 1 10 GLN CA C 1.539 -2.342 -1.741 1.00 . B B . 20 GLN CA 1 1
9 5435 2 1 10 GLN CB C 1.230 -3.187 -2.974 1.00 . B B . 20 GLN CB 1 1
9 5436 2 1 10 GLN CD C 1.842 -4.626 -4.845 1.00 . B B . 20 GLN CD 1 1
9 5437 2 1 10 GLN CG C 2.421 -3.753 -3.746 1.00 . B B . 20 GLN CG 1 1
9 5438 2 1 10 GLN H H -0.523 -2.006 -1.897 1.00 . B B . 20 GLN H 1 1
9 5439 2 1 10 GLN HA H 2.066 -2.946 -1.000 1.00 . B B . 20 GLN HA 1 1
9 5440 2 1 10 GLN HB2 H 0.605 -4.024 -2.652 1.00 . B B . 20 GLN HB2 1 1
9 5441 2 1 10 GLN HB3 H 0.640 -2.584 -3.667 1.00 . B B . 20 GLN HB3 1 1
9 5442 2 1 10 GLN HE21 H 1.781 -6.271 -3.659 1.00 . B B . 20 GLN HE21 1 1
9 5443 2 1 10 GLN HE22 H 0.963 -6.364 -5.202 1.00 . B B . 20 GLN HE22 1 1
9 5444 2 1 10 GLN HG2 H 3.002 -2.950 -4.195 1.00 . B B . 20 GLN HG2 1 1
9 5445 2 1 10 GLN HG3 H 3.056 -4.343 -3.086 1.00 . B B . 20 GLN HG3 1 1
9 5446 2 1 10 GLN N N 0.232 -1.972 -1.228 1.00 . B B . 20 GLN N 1 1
9 5447 2 1 10 GLN NE2 N 1.530 -5.868 -4.545 1.00 . B B . 20 GLN NE2 1 1
9 5448 2 1 10 GLN O O 1.855 -0.086 -2.526 1.00 . B B . 20 GLN O 1 1
9 5449 2 1 10 GLN OE1 O 1.512 -4.170 -5.930 1.00 . B B . 20 GLN OE1 1 1
9 5450 2 1 11 ARG C C 4.636 0.121 -3.854 1.00 . B B . 21 ARG C 1 1
9 5451 2 1 11 ARG CA C 4.637 -0.119 -2.336 1.00 . B B . 21 ARG CA 1 1
9 5452 2 1 11 ARG CB C 6.061 -0.453 -1.846 1.00 . B B . 21 ARG CB 1 1
9 5453 2 1 11 ARG CD C 7.298 -1.073 0.313 1.00 . B B . 21 ARG CD 1 1
9 5454 2 1 11 ARG CG C 6.167 -0.259 -0.329 1.00 . B B . 21 ARG CG 1 1
9 5455 2 1 11 ARG CZ C 7.450 -2.323 2.492 1.00 . B B . 21 ARG CZ 1 1
9 5456 2 1 11 ARG H H 4.100 -2.058 -1.609 1.00 . B B . 21 ARG H 1 1
9 5457 2 1 11 ARG HA H 4.321 0.810 -1.861 1.00 . B B . 21 ARG HA 1 1
9 5458 2 1 11 ARG HB2 H 6.289 -1.486 -2.119 1.00 . B B . 21 ARG HB2 1 1
9 5459 2 1 11 ARG HB3 H 6.794 0.196 -2.327 1.00 . B B . 21 ARG HB3 1 1
9 5460 2 1 11 ARG HD2 H 7.430 -2.007 -0.235 1.00 . B B . 21 ARG HD2 1 1
9 5461 2 1 11 ARG HD3 H 8.227 -0.500 0.269 1.00 . B B . 21 ARG HD3 1 1
9 5462 2 1 11 ARG HE H 6.144 -0.890 2.086 1.00 . B B . 21 ARG HE 1 1
9 5463 2 1 11 ARG HG2 H 6.326 0.797 -0.112 1.00 . B B . 21 ARG HG2 1 1
9 5464 2 1 11 ARG HG3 H 5.221 -0.553 0.124 1.00 . B B . 21 ARG HG3 1 1
9 5465 2 1 11 ARG HH11 H 8.915 -2.958 1.250 1.00 . B B . 21 ARG HH11 1 1
9 5466 2 1 11 ARG HH12 H 8.814 -3.788 2.773 1.00 . B B . 21 ARG HH12 1 1
9 5467 2 1 11 ARG HH21 H 6.073 -1.932 3.892 1.00 . B B . 21 ARG HH21 1 1
9 5468 2 1 11 ARG HH22 H 7.214 -3.198 4.308 1.00 . B B . 21 ARG HH22 1 1
9 5469 2 1 11 ARG N N 3.708 -1.191 -1.939 1.00 . B B . 21 ARG N 1 1
9 5470 2 1 11 ARG NE N 6.950 -1.380 1.707 1.00 . B B . 21 ARG NE 1 1
9 5471 2 1 11 ARG NH1 N 8.462 -3.091 2.138 1.00 . B B . 21 ARG NH1 1 1
9 5472 2 1 11 ARG NH2 N 6.888 -2.498 3.665 1.00 . B B . 21 ARG NH2 1 1
9 5473 2 1 11 ARG O O 4.211 -0.728 -4.637 1.00 . B B . 21 ARG O 1 1
9 5474 2 1 12 GLY C C 7.030 0.912 -5.856 1.00 . B B . 22 GLY C 1 1
9 5475 2 1 12 GLY CA C 5.652 1.538 -5.609 1.00 . B B . 22 GLY CA 1 1
9 5476 2 1 12 GLY H H 5.448 1.933 -3.525 1.00 . B B . 22 GLY H 1 1
9 5477 2 1 12 GLY HA2 H 4.956 1.107 -6.330 1.00 . B B . 22 GLY HA2 1 1
9 5478 2 1 12 GLY HA3 H 5.709 2.615 -5.766 1.00 . B B . 22 GLY HA3 1 1
9 5479 2 1 12 GLY N N 5.192 1.271 -4.243 1.00 . B B . 22 GLY N 1 1
9 5480 2 1 12 GLY O O 7.332 -0.162 -5.341 1.00 . B B . 22 GLY O 1 1
9 5481 2 1 13 VAL C C 10.075 0.679 -5.840 1.00 . B B . 23 VAL C 1 1
9 5482 2 1 13 VAL CA C 9.210 1.098 -7.040 1.00 . B B . 23 VAL CA 1 1
9 5483 2 1 13 VAL CB C 9.917 2.102 -7.980 1.00 . B B . 23 VAL CB 1 1
9 5484 2 1 13 VAL CG1 C 11.404 1.804 -8.221 1.00 . B B . 23 VAL CG1 1 1
9 5485 2 1 13 VAL CG2 C 9.185 2.162 -9.331 1.00 . B B . 23 VAL CG2 1 1
9 5486 2 1 13 VAL H H 7.569 2.483 -6.984 1.00 . B B . 23 VAL H 1 1
9 5487 2 1 13 VAL HA H 9.055 0.206 -7.624 1.00 . B B . 23 VAL HA 1 1
9 5488 2 1 13 VAL HB H 9.843 3.084 -7.525 1.00 . B B . 23 VAL HB 1 1
9 5489 2 1 13 VAL HG11 H 11.524 0.792 -8.609 1.00 . B B . 23 VAL HG11 1 1
9 5490 2 1 13 VAL HG12 H 11.812 2.515 -8.940 1.00 . B B . 23 VAL HG12 1 1
9 5491 2 1 13 VAL HG13 H 11.964 1.911 -7.292 1.00 . B B . 23 VAL HG13 1 1
9 5492 2 1 13 VAL HG21 H 8.147 2.463 -9.187 1.00 . B B . 23 VAL HG21 1 1
9 5493 2 1 13 VAL HG22 H 9.667 2.893 -9.982 1.00 . B B . 23 VAL HG22 1 1
9 5494 2 1 13 VAL HG23 H 9.212 1.185 -9.816 1.00 . B B . 23 VAL HG23 1 1
9 5495 2 1 13 VAL N N 7.875 1.588 -6.637 1.00 . B B . 23 VAL N 1 1
9 5496 2 1 13 VAL O O 10.097 1.351 -4.817 1.00 . B B . 23 VAL O 1 1
9 5497 2 1 14 VAL C C 13.207 -0.689 -5.513 1.00 . B B . 24 VAL C 1 1
9 5498 2 1 14 VAL CA C 11.781 -0.939 -5.003 1.00 . B B . 24 VAL CA 1 1
9 5499 2 1 14 VAL CB C 11.578 -2.439 -4.684 1.00 . B B . 24 VAL CB 1 1
9 5500 2 1 14 VAL CG1 C 10.252 -2.647 -3.932 1.00 . B B . 24 VAL CG1 1 1
9 5501 2 1 14 VAL CG2 C 11.620 -3.336 -5.934 1.00 . B B . 24 VAL CG2 1 1
9 5502 2 1 14 VAL H H 10.680 -0.955 -6.824 1.00 . B B . 24 VAL H 1 1
9 5503 2 1 14 VAL HA H 11.667 -0.382 -4.074 1.00 . B B . 24 VAL HA 1 1
9 5504 2 1 14 VAL HB H 12.380 -2.751 -4.018 1.00 . B B . 24 VAL HB 1 1
9 5505 2 1 14 VAL HG11 H 9.406 -2.419 -4.579 1.00 . B B . 24 VAL HG11 1 1
9 5506 2 1 14 VAL HG12 H 10.176 -3.681 -3.598 1.00 . B B . 24 VAL HG12 1 1
9 5507 2 1 14 VAL HG13 H 10.213 -1.994 -3.059 1.00 . B B . 24 VAL HG13 1 1
9 5508 2 1 14 VAL HG21 H 12.575 -3.223 -6.446 1.00 . B B . 24 VAL HG21 1 1
9 5509 2 1 14 VAL HG22 H 11.509 -4.380 -5.638 1.00 . B B . 24 VAL HG22 1 1
9 5510 2 1 14 VAL HG23 H 10.812 -3.078 -6.620 1.00 . B B . 24 VAL HG23 1 1
9 5511 2 1 14 VAL N N 10.777 -0.445 -5.962 1.00 . B B . 24 VAL N 1 1
9 5512 2 1 14 VAL O O 13.400 -0.443 -6.703 1.00 . B B . 24 VAL O 1 1
9 5513 2 1 15 GLY C C 16.437 -1.714 -5.095 1.00 . B B . 25 GLY C 1 1
9 5514 2 1 15 GLY CA C 15.597 -0.466 -4.880 1.00 . B B . 25 GLY CA 1 1
9 5515 2 1 15 GLY H H 13.995 -1.041 -3.674 1.00 . B B . 25 GLY H 1 1
9 5516 2 1 15 GLY HA2 H 15.693 0.169 -5.762 1.00 . B B . 25 GLY HA2 1 1
9 5517 2 1 15 GLY HA3 H 16.025 0.050 -4.025 1.00 . B B . 25 GLY HA3 1 1
9 5518 2 1 15 GLY N N 14.195 -0.749 -4.613 1.00 . B B . 25 GLY N 1 1
9 5519 2 1 15 GLY O O 15.977 -2.841 -4.898 1.00 . B B . 25 GLY O 1 1
9 5520 2 1 16 LEU C C 20.043 -1.881 -6.154 1.00 . B B . 26 LEU C 1 1
9 5521 2 1 16 LEU CA C 18.622 -2.470 -6.014 1.00 . B B . 26 LEU CA 1 1
9 5522 2 1 16 LEU CB C 18.119 -3.083 -7.348 1.00 . B B . 26 LEU CB 1 1
9 5523 2 1 16 LEU CD1 C 17.978 -2.987 -9.857 1.00 . B B . 26 LEU CD1 1 1
9 5524 2 1 16 LEU CD2 C 16.788 -1.236 -8.559 1.00 . B B . 26 LEU CD2 1 1
9 5525 2 1 16 LEU CG C 18.035 -2.140 -8.575 1.00 . B B . 26 LEU CG 1 1
9 5526 2 1 16 LEU H H 17.963 -0.508 -5.580 1.00 . B B . 26 LEU H 1 1
9 5527 2 1 16 LEU HA H 18.670 -3.270 -5.276 1.00 . B B . 26 LEU HA 1 1
9 5528 2 1 16 LEU HB2 H 18.809 -3.885 -7.609 1.00 . B B . 26 LEU HB2 1 1
9 5529 2 1 16 LEU HB3 H 17.147 -3.554 -7.192 1.00 . B B . 26 LEU HB3 1 1
9 5530 2 1 16 LEU HD11 H 17.099 -3.632 -9.844 1.00 . B B . 26 LEU HD11 1 1
9 5531 2 1 16 LEU HD12 H 17.936 -2.336 -10.731 1.00 . B B . 26 LEU HD12 1 1
9 5532 2 1 16 LEU HD13 H 18.875 -3.603 -9.933 1.00 . B B . 26 LEU HD13 1 1
9 5533 2 1 16 LEU HD21 H 16.842 -0.519 -7.746 1.00 . B B . 26 LEU HD21 1 1
9 5534 2 1 16 LEU HD22 H 16.727 -0.674 -9.492 1.00 . B B . 26 LEU HD22 1 1
9 5535 2 1 16 LEU HD23 H 15.885 -1.839 -8.447 1.00 . B B . 26 LEU HD23 1 1
9 5536 2 1 16 LEU HG H 18.927 -1.517 -8.624 1.00 . B B . 26 LEU HG 1 1
9 5537 2 1 16 LEU N N 17.677 -1.476 -5.510 1.00 . B B . 26 LEU N 1 1
9 5538 2 1 16 LEU O O 20.166 -0.654 -6.256 1.00 . B B . 26 LEU O 1 1
9 5539 2 1 17 PRO C C 22.479 -2.684 -8.216 1.00 . B B . 27 PRO C 1 1
9 5540 2 1 17 PRO CA C 22.407 -2.436 -6.691 1.00 . B B . 27 PRO CA 1 1
9 5541 2 1 17 PRO CB C 23.327 -3.397 -5.936 1.00 . B B . 27 PRO CB 1 1
9 5542 2 1 17 PRO CD C 21.051 -4.140 -5.753 1.00 . B B . 27 PRO CD 1 1
9 5543 2 1 17 PRO CG C 22.481 -4.669 -5.903 1.00 . B B . 27 PRO CG 1 1
9 5544 2 1 17 PRO HA H 22.687 -1.405 -6.482 1.00 . B B . 27 PRO HA 1 1
9 5545 2 1 17 PRO HB2 H 24.280 -3.551 -6.446 1.00 . B B . 27 PRO HB2 1 1
9 5546 2 1 17 PRO HB3 H 23.490 -3.026 -4.923 1.00 . B B . 27 PRO HB3 1 1
9 5547 2 1 17 PRO HD2 H 20.386 -4.722 -6.388 1.00 . B B . 27 PRO HD2 1 1
9 5548 2 1 17 PRO HD3 H 20.732 -4.210 -4.716 1.00 . B B . 27 PRO HD3 1 1
9 5549 2 1 17 PRO HG2 H 22.576 -5.196 -6.854 1.00 . B B . 27 PRO HG2 1 1
9 5550 2 1 17 PRO HG3 H 22.763 -5.325 -5.081 1.00 . B B . 27 PRO HG3 1 1
9 5551 2 1 17 PRO N N 21.082 -2.738 -6.154 1.00 . B B . 27 PRO N 1 1
9 5552 2 1 17 PRO O O 21.483 -3.194 -8.786 1.00 . B B . 27 PRO O 1 1
9 5553 3 1 1 PRO C C -20.246 -1.565 2.699 1.00 . C C . 11 PRO C 1 1
9 5554 3 1 1 PRO CA C -21.418 -0.680 2.211 1.00 . C C . 11 PRO CA 1 1
9 5555 3 1 1 PRO CB C -21.144 0.813 2.460 1.00 . C C . 11 PRO CB 1 1
9 5556 3 1 1 PRO CD C -22.983 0.148 3.799 1.00 . C C . 11 PRO CD 1 1
9 5557 3 1 1 PRO CG C -21.744 1.041 3.846 1.00 . C C . 11 PRO CG 1 1
9 5558 3 1 1 PRO H2 H -22.538 -1.849 3.464 1.00 . C C . 11 PRO H2 1 1
9 5559 3 1 1 PRO H3 H -23.443 -1.152 2.260 1.00 . C C . 11 PRO H3 1 1
9 5560 3 1 1 PRO HA H -21.538 -0.846 1.138 1.00 . C C . 11 PRO HA 1 1
9 5561 3 1 1 PRO HB2 H -20.080 1.063 2.441 1.00 . C C . 11 PRO HB2 1 1
9 5562 3 1 1 PRO HB3 H -21.677 1.419 1.721 1.00 . C C . 11 PRO HB3 1 1
9 5563 3 1 1 PRO HD2 H -23.261 -0.172 4.808 1.00 . C C . 11 PRO HD2 1 1
9 5564 3 1 1 PRO HD3 H -23.809 0.725 3.373 1.00 . C C . 11 PRO HD3 1 1
9 5565 3 1 1 PRO HG2 H -21.049 0.701 4.618 1.00 . C C . 11 PRO HG2 1 1
9 5566 3 1 1 PRO HG3 H -22.003 2.092 4.010 1.00 . C C . 11 PRO HG3 1 1
9 5567 3 1 1 PRO N N -22.684 -1.007 2.918 1.00 . C C . 11 PRO N 1 1
9 5568 3 1 1 PRO O O -20.386 -2.227 3.738 1.00 . C C . 11 PRO O 1 1
9 5569 3 1 2 PRO C C -17.346 -1.382 3.742 1.00 . C C . 12 PRO C 1 1
9 5570 3 1 2 PRO CA C -17.813 -2.057 2.440 1.00 . C C . 12 PRO CA 1 1
9 5571 3 1 2 PRO CB C -16.839 -1.761 1.284 1.00 . C C . 12 PRO CB 1 1
9 5572 3 1 2 PRO CD C -18.990 -1.062 0.609 1.00 . C C . 12 PRO CD 1 1
9 5573 3 1 2 PRO CG C -17.733 -1.719 0.053 1.00 . C C . 12 PRO CG 1 1
9 5574 3 1 2 PRO HA H -17.876 -3.136 2.595 1.00 . C C . 12 PRO HA 1 1
9 5575 3 1 2 PRO HB2 H -16.376 -0.781 1.421 1.00 . C C . 12 PRO HB2 1 1
9 5576 3 1 2 PRO HB3 H -16.073 -2.525 1.174 1.00 . C C . 12 PRO HB3 1 1
9 5577 3 1 2 PRO HD2 H -18.857 0.021 0.619 1.00 . C C . 12 PRO HD2 1 1
9 5578 3 1 2 PRO HD3 H -19.848 -1.336 -0.004 1.00 . C C . 12 PRO HD3 1 1
9 5579 3 1 2 PRO HG2 H -17.290 -1.137 -0.756 1.00 . C C . 12 PRO HG2 1 1
9 5580 3 1 2 PRO HG3 H -17.960 -2.737 -0.272 1.00 . C C . 12 PRO HG3 1 1
9 5581 3 1 2 PRO N N -19.110 -1.559 1.974 1.00 . C C . 12 PRO N 1 1
9 5582 3 1 2 PRO O O -18.065 -0.584 4.346 1.00 . C C . 12 PRO O 1 1
9 5583 3 1 3 GLY C C -14.745 0.336 4.646 1.00 . C C . 13 GLY C 1 1
9 5584 3 1 3 GLY CA C -15.409 -0.935 5.210 1.00 . C C . 13 GLY CA 1 1
9 5585 3 1 3 GLY H H -15.592 -2.377 3.638 1.00 . C C . 13 GLY H 1 1
9 5586 3 1 3 GLY HA2 H -16.099 -0.634 5.998 1.00 . C C . 13 GLY HA2 1 1
9 5587 3 1 3 GLY HA3 H -14.624 -1.558 5.637 1.00 . C C . 13 GLY HA3 1 1
9 5588 3 1 3 GLY N N -16.123 -1.693 4.174 1.00 . C C . 13 GLY N 1 1
9 5589 3 1 3 GLY O O -14.804 0.578 3.438 1.00 . C C . 13 GLY O 1 1
9 5590 3 1 4 PRO C C -12.028 1.791 4.316 1.00 . C C . 14 PRO C 1 1
9 5591 3 1 4 PRO CA C -13.279 2.270 5.064 1.00 . C C . 14 PRO CA 1 1
9 5592 3 1 4 PRO CB C -12.913 3.028 6.344 1.00 . C C . 14 PRO CB 1 1
9 5593 3 1 4 PRO CD C -14.021 1.002 6.950 1.00 . C C . 14 PRO CD 1 1
9 5594 3 1 4 PRO CG C -12.887 1.924 7.399 1.00 . C C . 14 PRO CG 1 1
9 5595 3 1 4 PRO HA H -13.863 2.919 4.410 1.00 . C C . 14 PRO HA 1 1
9 5596 3 1 4 PRO HB2 H -11.950 3.536 6.265 1.00 . C C . 14 PRO HB2 1 1
9 5597 3 1 4 PRO HB3 H -13.702 3.744 6.583 1.00 . C C . 14 PRO HB3 1 1
9 5598 3 1 4 PRO HD2 H -13.812 -0.024 7.243 1.00 . C C . 14 PRO HD2 1 1
9 5599 3 1 4 PRO HD3 H -14.961 1.334 7.391 1.00 . C C . 14 PRO HD3 1 1
9 5600 3 1 4 PRO HG2 H -11.936 1.394 7.346 1.00 . C C . 14 PRO HG2 1 1
9 5601 3 1 4 PRO HG3 H -13.055 2.316 8.402 1.00 . C C . 14 PRO HG3 1 1
9 5602 3 1 4 PRO N N -14.090 1.141 5.502 1.00 . C C . 14 PRO N 1 1
9 5603 3 1 4 PRO O O -11.556 0.674 4.521 1.00 . C C . 14 PRO O 1 1
9 5604 3 1 5 GLN C C -9.097 2.022 3.681 1.00 . C C . 15 GLN C 1 1
9 5605 3 1 5 GLN CA C -10.213 2.572 2.782 1.00 . C C . 15 GLN CA 1 1
9 5606 3 1 5 GLN CB C -9.878 3.987 2.266 1.00 . C C . 15 GLN CB 1 1
9 5607 3 1 5 GLN CD C -8.601 3.282 0.191 1.00 . C C . 15 GLN CD 1 1
9 5608 3 1 5 GLN CG C -8.573 4.103 1.467 1.00 . C C . 15 GLN CG 1 1
9 5609 3 1 5 GLN H H -12.002 3.510 3.275 1.00 . C C . 15 GLN H 1 1
9 5610 3 1 5 GLN HA H -10.327 1.897 1.937 1.00 . C C . 15 GLN HA 1 1
9 5611 3 1 5 GLN HB2 H -10.695 4.345 1.638 1.00 . C C . 15 GLN HB2 1 1
9 5612 3 1 5 GLN HB3 H -9.802 4.660 3.122 1.00 . C C . 15 GLN HB3 1 1
9 5613 3 1 5 GLN HE21 H -7.883 1.643 1.133 1.00 . C C . 15 GLN HE21 1 1
9 5614 3 1 5 GLN HE22 H -8.340 1.462 -0.556 1.00 . C C . 15 GLN HE22 1 1
9 5615 3 1 5 GLN HG2 H -8.400 5.144 1.204 1.00 . C C . 15 GLN HG2 1 1
9 5616 3 1 5 GLN HG3 H -7.744 3.758 2.079 1.00 . C C . 15 GLN HG3 1 1
9 5617 3 1 5 GLN N N -11.495 2.669 3.464 1.00 . C C . 15 GLN N 1 1
9 5618 3 1 5 GLN NE2 N -8.256 2.024 0.276 1.00 . C C . 15 GLN NE2 1 1
9 5619 3 1 5 GLN O O -8.744 2.619 4.696 1.00 . C C . 15 GLN O 1 1
9 5620 3 1 5 GLN OE1 O -8.970 3.728 -0.882 1.00 . C C . 15 GLN OE1 1 1
9 5621 3 1 6 GLY C C -6.089 1.247 3.692 1.00 . C C . 16 GLY C 1 1
9 5622 3 1 6 GLY CA C -7.300 0.328 3.836 1.00 . C C . 16 GLY CA 1 1
9 5623 3 1 6 GLY H H -8.899 0.432 2.436 1.00 . C C . 16 GLY H 1 1
9 5624 3 1 6 GLY HA2 H -7.468 0.145 4.897 1.00 . C C . 16 GLY HA2 1 1
9 5625 3 1 6 GLY HA3 H -7.072 -0.615 3.346 1.00 . C C . 16 GLY HA3 1 1
9 5626 3 1 6 GLY N N -8.504 0.908 3.243 1.00 . C C . 16 GLY N 1 1
9 5627 3 1 6 GLY O O -6.049 2.120 2.825 1.00 . C C . 16 GLY O 1 1
9 5628 3 1 7 ILE C C -3.116 2.022 3.455 1.00 . C C . 17 ILE C 1 1
9 5629 3 1 7 ILE CA C -3.973 1.992 4.728 1.00 . C C . 17 ILE CA 1 1
9 5630 3 1 7 ILE CB C -3.135 1.633 5.982 1.00 . C C . 17 ILE CB 1 1
9 5631 3 1 7 ILE CD1 C -5.059 0.952 7.620 1.00 . C C . 17 ILE CD1 1 1
9 5632 3 1 7 ILE CG1 C -3.869 1.875 7.324 1.00 . C C . 17 ILE CG1 1 1
9 5633 3 1 7 ILE CG2 C -1.841 2.468 6.011 1.00 . C C . 17 ILE CG2 1 1
9 5634 3 1 7 ILE H H -5.177 0.280 5.197 1.00 . C C . 17 ILE H 1 1
9 5635 3 1 7 ILE HA H -4.381 2.993 4.866 1.00 . C C . 17 ILE HA 1 1
9 5636 3 1 7 ILE HB H -2.847 0.583 5.920 1.00 . C C . 17 ILE HB 1 1
9 5637 3 1 7 ILE HD11 H -4.788 -0.087 7.430 1.00 . C C . 17 ILE HD11 1 1
9 5638 3 1 7 ILE HD12 H -5.341 1.058 8.669 1.00 . C C . 17 ILE HD12 1 1
9 5639 3 1 7 ILE HD13 H -5.921 1.231 7.015 1.00 . C C . 17 ILE HD13 1 1
9 5640 3 1 7 ILE HG12 H -3.154 1.727 8.136 1.00 . C C . 17 ILE HG12 1 1
9 5641 3 1 7 ILE HG13 H -4.210 2.910 7.369 1.00 . C C . 17 ILE HG13 1 1
9 5642 3 1 7 ILE HG21 H -2.077 3.529 5.916 1.00 . C C . 17 ILE HG21 1 1
9 5643 3 1 7 ILE HG22 H -1.292 2.297 6.938 1.00 . C C . 17 ILE HG22 1 1
9 5644 3 1 7 ILE HG23 H -1.192 2.176 5.186 1.00 . C C . 17 ILE HG23 1 1
9 5645 3 1 7 ILE N N -5.102 1.062 4.567 1.00 . C C . 17 ILE N 1 1
9 5646 3 1 7 ILE O O -2.861 0.984 2.858 1.00 . C C . 17 ILE O 1 1
9 5647 3 1 8 ALA C C -0.455 2.613 1.903 1.00 . C C . 18 ALA C 1 1
9 5648 3 1 8 ALA CA C -1.792 3.387 1.874 1.00 . C C . 18 ALA CA 1 1
9 5649 3 1 8 ALA CB C -1.573 4.891 1.664 1.00 . C C . 18 ALA CB 1 1
9 5650 3 1 8 ALA H H -2.842 4.007 3.619 1.00 . C C . 18 ALA H 1 1
9 5651 3 1 8 ALA HA H -2.338 3.006 1.010 1.00 . C C . 18 ALA HA 1 1
9 5652 3 1 8 ALA HB1 H -1.019 5.311 2.506 1.00 . C C . 18 ALA HB1 1 1
9 5653 3 1 8 ALA HB2 H -0.999 5.055 0.750 1.00 . C C . 18 ALA HB2 1 1
9 5654 3 1 8 ALA HB3 H -2.532 5.400 1.568 1.00 . C C . 18 ALA HB3 1 1
9 5655 3 1 8 ALA N N -2.634 3.201 3.058 1.00 . C C . 18 ALA N 1 1
9 5656 3 1 8 ALA O O 0.121 2.300 2.952 1.00 . C C . 18 ALA O 1 1
9 5657 3 1 9 GLY C C 2.457 2.752 0.836 1.00 . C C . 19 GLY C 1 1
9 5658 3 1 9 GLY CA C 1.371 1.759 0.469 1.00 . C C . 19 GLY CA 1 1
9 5659 3 1 9 GLY H H -0.369 2.777 -0.112 1.00 . C C . 19 GLY H 1 1
9 5660 3 1 9 GLY HA2 H 1.470 0.875 1.093 1.00 . C C . 19 GLY HA2 1 1
9 5661 3 1 9 GLY HA3 H 1.471 1.487 -0.579 1.00 . C C . 19 GLY HA3 1 1
9 5662 3 1 9 GLY N N 0.076 2.368 0.703 1.00 . C C . 19 GLY N 1 1
9 5663 3 1 9 GLY O O 2.306 3.963 0.686 1.00 . C C . 19 GLY O 1 1
9 5664 3 1 10 GLN C C 5.522 3.632 0.855 1.00 . C C . 20 GLN C 1 1
9 5665 3 1 10 GLN CA C 4.595 3.075 1.944 1.00 . C C . 20 GLN CA 1 1
9 5666 3 1 10 GLN CB C 5.361 2.312 3.045 1.00 . C C . 20 GLN CB 1 1
9 5667 3 1 10 GLN CD C 3.935 0.280 3.600 1.00 . C C . 20 GLN CD 1 1
9 5668 3 1 10 GLN CG C 4.465 1.622 4.096 1.00 . C C . 20 GLN CG 1 1
9 5669 3 1 10 GLN H H 3.637 1.232 1.410 1.00 . C C . 20 GLN H 1 1
9 5670 3 1 10 GLN HA H 4.110 3.936 2.413 1.00 . C C . 20 GLN HA 1 1
9 5671 3 1 10 GLN HB2 H 6.017 1.570 2.584 1.00 . C C . 20 GLN HB2 1 1
9 5672 3 1 10 GLN HB3 H 5.996 3.024 3.573 1.00 . C C . 20 GLN HB3 1 1
9 5673 3 1 10 GLN HE21 H 1.989 0.888 3.534 1.00 . C C . 20 GLN HE21 1 1
9 5674 3 1 10 GLN HE22 H 2.325 -0.729 2.957 1.00 . C C . 20 GLN HE22 1 1
9 5675 3 1 10 GLN HG2 H 5.050 1.436 4.996 1.00 . C C . 20 GLN HG2 1 1
9 5676 3 1 10 GLN HG3 H 3.636 2.279 4.365 1.00 . C C . 20 GLN HG3 1 1
9 5677 3 1 10 GLN N N 3.562 2.234 1.352 1.00 . C C . 20 GLN N 1 1
9 5678 3 1 10 GLN NE2 N 2.652 0.145 3.340 1.00 . C C . 20 GLN NE2 1 1
9 5679 3 1 10 GLN O O 5.367 3.354 -0.339 1.00 . C C . 20 GLN O 1 1
9 5680 3 1 10 GLN OE1 O 4.702 -0.637 3.327 1.00 . C C . 20 GLN OE1 1 1
9 5681 3 1 11 ARG C C 8.323 3.596 -0.177 1.00 . C C . 21 ARG C 1 1
9 5682 3 1 11 ARG CA C 7.614 4.825 0.393 1.00 . C C . 21 ARG CA 1 1
9 5683 3 1 11 ARG CB C 8.561 5.788 1.126 1.00 . C C . 21 ARG CB 1 1
9 5684 3 1 11 ARG CD C 10.553 6.154 -0.555 1.00 . C C . 21 ARG CD 1 1
9 5685 3 1 11 ARG CG C 9.383 6.751 0.243 1.00 . C C . 21 ARG CG 1 1
9 5686 3 1 11 ARG CZ C 12.703 6.990 -1.503 1.00 . C C . 21 ARG CZ 1 1
9 5687 3 1 11 ARG H H 6.573 4.640 2.250 1.00 . C C . 21 ARG H 1 1
9 5688 3 1 11 ARG HA H 7.161 5.362 -0.430 1.00 . C C . 21 ARG HA 1 1
9 5689 3 1 11 ARG HB2 H 7.937 6.418 1.763 1.00 . C C . 21 ARG HB2 1 1
9 5690 3 1 11 ARG HB3 H 9.230 5.220 1.776 1.00 . C C . 21 ARG HB3 1 1
9 5691 3 1 11 ARG HD2 H 11.103 5.441 0.063 1.00 . C C . 21 ARG HD2 1 1
9 5692 3 1 11 ARG HD3 H 10.165 5.637 -1.429 1.00 . C C . 21 ARG HD3 1 1
9 5693 3 1 11 ARG HE H 11.147 8.147 -0.973 1.00 . C C . 21 ARG HE 1 1
9 5694 3 1 11 ARG HG2 H 8.713 7.272 -0.441 1.00 . C C . 21 ARG HG2 1 1
9 5695 3 1 11 ARG HG3 H 9.799 7.498 0.910 1.00 . C C . 21 ARG HG3 1 1
9 5696 3 1 11 ARG HH11 H 12.650 4.967 -1.392 1.00 . C C . 21 ARG HH11 1 1
9 5697 3 1 11 ARG HH12 H 14.142 5.635 -1.996 1.00 . C C . 21 ARG HH12 1 1
9 5698 3 1 11 ARG HH21 H 13.070 8.964 -1.759 1.00 . C C . 21 ARG HH21 1 1
9 5699 3 1 11 ARG HH22 H 14.367 7.900 -2.205 1.00 . C C . 21 ARG HH22 1 1
9 5700 3 1 11 ARG N N 6.521 4.412 1.271 1.00 . C C . 21 ARG N 1 1
9 5701 3 1 11 ARG NE N 11.482 7.198 -1.018 1.00 . C C . 21 ARG NE 1 1
9 5702 3 1 11 ARG NH1 N 13.209 5.777 -1.644 1.00 . C C . 21 ARG NH1 1 1
9 5703 3 1 11 ARG NH2 N 13.436 8.031 -1.846 1.00 . C C . 21 ARG NH2 1 1
9 5704 3 1 11 ARG O O 8.584 2.617 0.525 1.00 . C C . 21 ARG O 1 1
9 5705 3 1 12 GLY C C 10.774 2.421 -1.661 1.00 . C C . 22 GLY C 1 1
9 5706 3 1 12 GLY CA C 9.361 2.632 -2.194 1.00 . C C . 22 GLY CA 1 1
9 5707 3 1 12 GLY H H 8.385 4.506 -1.966 1.00 . C C . 22 GLY H 1 1
9 5708 3 1 12 GLY HA2 H 8.813 1.693 -2.124 1.00 . C C . 22 GLY HA2 1 1
9 5709 3 1 12 GLY HA3 H 9.416 2.918 -3.240 1.00 . C C . 22 GLY HA3 1 1
9 5710 3 1 12 GLY N N 8.650 3.673 -1.462 1.00 . C C . 22 GLY N 1 1
9 5711 3 1 12 GLY O O 11.420 3.358 -1.185 1.00 . C C . 22 GLY O 1 1
9 5712 3 1 13 VAL C C 13.705 1.470 -1.844 1.00 . C C . 23 VAL C 1 1
9 5713 3 1 13 VAL CA C 12.526 0.748 -1.164 1.00 . C C . 23 VAL CA 1 1
9 5714 3 1 13 VAL CB C 12.625 -0.798 -1.207 1.00 . C C . 23 VAL CB 1 1
9 5715 3 1 13 VAL CG1 C 13.949 -1.333 -0.661 1.00 . C C . 23 VAL CG1 1 1
9 5716 3 1 13 VAL CG2 C 11.474 -1.434 -0.398 1.00 . C C . 23 VAL CG2 1 1
9 5717 3 1 13 VAL H H 10.722 0.524 -2.296 1.00 . C C . 23 VAL H 1 1
9 5718 3 1 13 VAL HA H 12.520 1.044 -0.113 1.00 . C C . 23 VAL HA 1 1
9 5719 3 1 13 VAL HB H 12.532 -1.126 -2.238 1.00 . C C . 23 VAL HB 1 1
9 5720 3 1 13 VAL HG11 H 14.148 -0.906 0.322 1.00 . C C . 23 VAL HG11 1 1
9 5721 3 1 13 VAL HG12 H 13.909 -2.420 -0.586 1.00 . C C . 23 VAL HG12 1 1
9 5722 3 1 13 VAL HG13 H 14.747 -1.075 -1.351 1.00 . C C . 23 VAL HG13 1 1
9 5723 3 1 13 VAL HG21 H 10.506 -1.139 -0.803 1.00 . C C . 23 VAL HG21 1 1
9 5724 3 1 13 VAL HG22 H 11.540 -2.522 -0.446 1.00 . C C . 23 VAL HG22 1 1
9 5725 3 1 13 VAL HG23 H 11.531 -1.120 0.646 1.00 . C C . 23 VAL HG23 1 1
9 5726 3 1 13 VAL N N 11.251 1.185 -1.748 1.00 . C C . 23 VAL N 1 1
9 5727 3 1 13 VAL O O 13.611 1.858 -3.005 1.00 . C C . 23 VAL O 1 1
9 5728 3 1 14 VAL C C 17.128 1.377 -1.860 1.00 . C C . 24 VAL C 1 1
9 5729 3 1 14 VAL CA C 16.025 2.397 -1.475 1.00 . C C . 24 VAL CA 1 1
9 5730 3 1 14 VAL CB C 16.447 3.317 -0.303 1.00 . C C . 24 VAL CB 1 1
9 5731 3 1 14 VAL CG1 C 16.844 2.560 0.974 1.00 . C C . 24 VAL CG1 1 1
9 5732 3 1 14 VAL CG2 C 17.508 4.353 -0.682 1.00 . C C . 24 VAL CG2 1 1
9 5733 3 1 14 VAL H H 14.796 1.304 -0.171 1.00 . C C . 24 VAL H 1 1
9 5734 3 1 14 VAL HA H 15.808 3.042 -2.324 1.00 . C C . 24 VAL HA 1 1
9 5735 3 1 14 VAL HB H 15.554 3.898 -0.050 1.00 . C C . 24 VAL HB 1 1
9 5736 3 1 14 VAL HG11 H 17.755 1.988 0.808 1.00 . C C . 24 VAL HG11 1 1
9 5737 3 1 14 VAL HG12 H 17.019 3.272 1.781 1.00 . C C . 24 VAL HG12 1 1
9 5738 3 1 14 VAL HG13 H 16.046 1.883 1.279 1.00 . C C . 24 VAL HG13 1 1
9 5739 3 1 14 VAL HG21 H 17.227 4.836 -1.615 1.00 . C C . 24 VAL HG21 1 1
9 5740 3 1 14 VAL HG22 H 17.568 5.107 0.102 1.00 . C C . 24 VAL HG22 1 1
9 5741 3 1 14 VAL HG23 H 18.481 3.878 -0.788 1.00 . C C . 24 VAL HG23 1 1
9 5742 3 1 14 VAL N N 14.778 1.709 -1.089 1.00 . C C . 24 VAL N 1 1
9 5743 3 1 14 VAL O O 16.929 0.179 -1.659 1.00 . C C . 24 VAL O 1 1
9 5744 3 1 15 GLY C C 20.136 0.391 -1.397 1.00 . C C . 25 GLY C 1 1
9 5745 3 1 15 GLY CA C 19.479 1.019 -2.640 1.00 . C C . 25 GLY CA 1 1
9 5746 3 1 15 GLY H H 18.304 2.795 -2.713 1.00 . C C . 25 GLY H 1 1
9 5747 3 1 15 GLY HA2 H 19.233 0.206 -3.323 1.00 . C C . 25 GLY HA2 1 1
9 5748 3 1 15 GLY HA3 H 20.232 1.645 -3.119 1.00 . C C . 25 GLY HA3 1 1
9 5749 3 1 15 GLY N N 18.271 1.832 -2.395 1.00 . C C . 25 GLY N 1 1
9 5750 3 1 15 GLY O O 19.529 0.332 -0.326 1.00 . C C . 25 GLY O 1 1
9 5751 3 1 16 LEU C C 23.283 -0.265 0.077 1.00 . C C . 26 LEU C 1 1
9 5752 3 1 16 LEU CA C 22.091 -0.969 -0.605 1.00 . C C . 26 LEU CA 1 1
9 5753 3 1 16 LEU CB C 22.574 -2.267 -1.294 1.00 . C C . 26 LEU CB 1 1
9 5754 3 1 16 LEU CD1 C 22.176 -4.497 -2.294 1.00 . C C . 26 LEU CD1 1 1
9 5755 3 1 16 LEU CD2 C 20.255 -3.367 -1.233 1.00 . C C . 26 LEU CD2 1 1
9 5756 3 1 16 LEU CG C 21.538 -3.132 -2.026 1.00 . C C . 26 LEU CG 1 1
9 5757 3 1 16 LEU H H 21.813 0.040 -2.462 1.00 . C C . 26 LEU H 1 1
9 5758 3 1 16 LEU HA H 21.428 -1.236 0.217 1.00 . C C . 26 LEU HA 1 1
9 5759 3 1 16 LEU HB2 H 23.354 -1.998 -2.008 1.00 . C C . 26 LEU HB2 1 1
9 5760 3 1 16 LEU HB3 H 23.046 -2.871 -0.519 1.00 . C C . 26 LEU HB3 1 1
9 5761 3 1 16 LEU HD11 H 22.435 -4.975 -1.350 1.00 . C C . 26 LEU HD11 1 1
9 5762 3 1 16 LEU HD12 H 21.481 -5.135 -2.836 1.00 . C C . 26 LEU HD12 1 1
9 5763 3 1 16 LEU HD13 H 23.080 -4.359 -2.883 1.00 . C C . 26 LEU HD13 1 1
9 5764 3 1 16 LEU HD21 H 19.733 -2.421 -1.109 1.00 . C C . 26 LEU HD21 1 1
9 5765 3 1 16 LEU HD22 H 19.604 -4.051 -1.775 1.00 . C C . 26 LEU HD22 1 1
9 5766 3 1 16 LEU HD23 H 20.499 -3.773 -0.252 1.00 . C C . 26 LEU HD23 1 1
9 5767 3 1 16 LEU HG H 21.278 -2.665 -2.977 1.00 . C C . 26 LEU HG 1 1
9 5768 3 1 16 LEU N N 21.350 -0.143 -1.584 1.00 . C C . 26 LEU N 1 1
9 5769 3 1 16 LEU O O 23.770 0.753 -0.458 1.00 . C C . 26 LEU O 1 1
10 5770 1 1 3 GLY C C -18.907 -7.444 5.130 1.00 . A A . 13 GLY C 1 1
10 5771 1 1 3 GLY CA C -20.166 -7.298 5.970 1.00 . A A . 13 GLY CA 1 1
10 5772 1 1 3 GLY H H -19.361 -8.438 7.476 1.00 . A A . 13 GLY H 1 1
10 5773 1 1 3 GLY HA2 H -20.903 -8.018 5.611 1.00 . A A . 13 GLY HA2 1 1
10 5774 1 1 3 GLY HA3 H -20.552 -6.286 5.857 1.00 . A A . 13 GLY HA3 1 1
10 5775 1 1 3 GLY N N -19.863 -7.562 7.393 1.00 . A A . 13 GLY N 1 1
10 5776 1 1 3 GLY O O -17.898 -7.848 5.705 1.00 . A A . 13 GLY O 1 1
10 5777 1 1 4 PRO C C -16.739 -6.229 3.197 1.00 . A A . 14 PRO C 1 1
10 5778 1 1 4 PRO CA C -17.820 -7.278 2.916 1.00 . A A . 14 PRO CA 1 1
10 5779 1 1 4 PRO CB C -18.404 -7.125 1.509 1.00 . A A . 14 PRO CB 1 1
10 5780 1 1 4 PRO CD C -20.093 -6.564 3.110 1.00 . A A . 14 PRO CD 1 1
10 5781 1 1 4 PRO CG C -19.569 -6.161 1.730 1.00 . A A . 14 PRO CG 1 1
10 5782 1 1 4 PRO HA H -17.382 -8.273 3.018 1.00 . A A . 14 PRO HA 1 1
10 5783 1 1 4 PRO HB2 H -17.681 -6.729 0.794 1.00 . A A . 14 PRO HB2 1 1
10 5784 1 1 4 PRO HB3 H -18.788 -8.088 1.166 1.00 . A A . 14 PRO HB3 1 1
10 5785 1 1 4 PRO HD2 H -20.483 -5.682 3.619 1.00 . A A . 14 PRO HD2 1 1
10 5786 1 1 4 PRO HD3 H -20.871 -7.322 2.999 1.00 . A A . 14 PRO HD3 1 1
10 5787 1 1 4 PRO HG2 H -19.195 -5.136 1.762 1.00 . A A . 14 PRO HG2 1 1
10 5788 1 1 4 PRO HG3 H -20.334 -6.267 0.958 1.00 . A A . 14 PRO HG3 1 1
10 5789 1 1 4 PRO N N -18.953 -7.130 3.822 1.00 . A A . 14 PRO N 1 1
10 5790 1 1 4 PRO O O -17.010 -5.219 3.840 1.00 . A A . 14 PRO O 1 1
10 5791 1 1 5 GLN C C -14.448 -4.218 2.455 1.00 . A A . 15 GLN C 1 1
10 5792 1 1 5 GLN CA C -14.299 -5.718 2.766 1.00 . A A . 15 GLN CA 1 1
10 5793 1 1 5 GLN CB C -13.335 -6.373 1.749 1.00 . A A . 15 GLN CB 1 1
10 5794 1 1 5 GLN CD C -11.372 -7.057 3.195 1.00 . A A . 15 GLN CD 1 1
10 5795 1 1 5 GLN CG C -11.834 -6.211 2.013 1.00 . A A . 15 GLN CG 1 1
10 5796 1 1 5 GLN H H -15.440 -7.378 2.203 1.00 . A A . 15 GLN H 1 1
10 5797 1 1 5 GLN HA H -13.912 -5.790 3.781 1.00 . A A . 15 GLN HA 1 1
10 5798 1 1 5 GLN HB2 H -13.532 -7.447 1.697 1.00 . A A . 15 GLN HB2 1 1
10 5799 1 1 5 GLN HB3 H -13.554 -5.968 0.760 1.00 . A A . 15 GLN HB3 1 1
10 5800 1 1 5 GLN HE21 H -10.915 -5.447 4.362 1.00 . A A . 15 GLN HE21 1 1
10 5801 1 1 5 GLN HE22 H -10.670 -7.053 5.035 1.00 . A A . 15 GLN HE22 1 1
10 5802 1 1 5 GLN HG2 H -11.298 -6.553 1.129 1.00 . A A . 15 GLN HG2 1 1
10 5803 1 1 5 GLN HG3 H -11.579 -5.165 2.172 1.00 . A A . 15 GLN HG3 1 1
10 5804 1 1 5 GLN N N -15.535 -6.504 2.695 1.00 . A A . 15 GLN N 1 1
10 5805 1 1 5 GLN NE2 N -10.885 -6.458 4.255 1.00 . A A . 15 GLN NE2 1 1
10 5806 1 1 5 GLN O O -15.434 -3.779 1.873 1.00 . A A . 15 GLN O 1 1
10 5807 1 1 5 GLN OE1 O -11.473 -8.271 3.202 1.00 . A A . 15 GLN OE1 1 1
10 5808 1 1 6 GLY C C -12.546 -1.826 1.108 1.00 . A A . 16 GLY C 1 1
10 5809 1 1 6 GLY CA C -13.288 -2.028 2.424 1.00 . A A . 16 GLY CA 1 1
10 5810 1 1 6 GLY H H -12.675 -3.826 3.364 1.00 . A A . 16 GLY H 1 1
10 5811 1 1 6 GLY HA2 H -14.267 -1.569 2.303 1.00 . A A . 16 GLY HA2 1 1
10 5812 1 1 6 GLY HA3 H -12.729 -1.492 3.189 1.00 . A A . 16 GLY HA3 1 1
10 5813 1 1 6 GLY N N -13.438 -3.426 2.831 1.00 . A A . 16 GLY N 1 1
10 5814 1 1 6 GLY O O -11.979 -2.754 0.529 1.00 . A A . 16 GLY O 1 1
10 5815 1 1 7 ILE C C -10.414 -0.397 -0.535 1.00 . A A . 17 ILE C 1 1
10 5816 1 1 7 ILE CA C -11.920 -0.116 -0.581 1.00 . A A . 17 ILE CA 1 1
10 5817 1 1 7 ILE CB C -12.178 1.395 -0.814 1.00 . A A . 17 ILE CB 1 1
10 5818 1 1 7 ILE CD1 C -13.865 2.387 0.871 1.00 . A A . 17 ILE CD1 1 1
10 5819 1 1 7 ILE CG1 C -13.628 1.855 -0.550 1.00 . A A . 17 ILE CG1 1 1
10 5820 1 1 7 ILE CG2 C -11.787 1.780 -2.254 1.00 . A A . 17 ILE CG2 1 1
10 5821 1 1 7 ILE H H -12.978 0.130 1.250 1.00 . A A . 17 ILE H 1 1
10 5822 1 1 7 ILE HA H -12.349 -0.681 -1.409 1.00 . A A . 17 ILE HA 1 1
10 5823 1 1 7 ILE HB H -11.541 1.953 -0.136 1.00 . A A . 17 ILE HB 1 1
10 5824 1 1 7 ILE HD11 H -13.229 3.256 1.049 1.00 . A A . 17 ILE HD11 1 1
10 5825 1 1 7 ILE HD12 H -14.907 2.690 0.972 1.00 . A A . 17 ILE HD12 1 1
10 5826 1 1 7 ILE HD13 H -13.648 1.629 1.615 1.00 . A A . 17 ILE HD13 1 1
10 5827 1 1 7 ILE HG12 H -13.871 2.674 -1.224 1.00 . A A . 17 ILE HG12 1 1
10 5828 1 1 7 ILE HG13 H -14.311 1.031 -0.750 1.00 . A A . 17 ILE HG13 1 1
10 5829 1 1 7 ILE HG21 H -12.400 1.233 -2.970 1.00 . A A . 17 ILE HG21 1 1
10 5830 1 1 7 ILE HG22 H -11.934 2.851 -2.404 1.00 . A A . 17 ILE HG22 1 1
10 5831 1 1 7 ILE HG23 H -10.735 1.569 -2.439 1.00 . A A . 17 ILE HG23 1 1
10 5832 1 1 7 ILE N N -12.550 -0.570 0.664 1.00 . A A . 17 ILE N 1 1
10 5833 1 1 7 ILE O O -9.786 -0.185 0.498 1.00 . A A . 17 ILE O 1 1
10 5834 1 1 8 ALA C C -7.675 0.396 -1.474 1.00 . A A . 18 ALA C 1 1
10 5835 1 1 8 ALA CA C -8.376 -0.938 -1.799 1.00 . A A . 18 ALA CA 1 1
10 5836 1 1 8 ALA CB C -8.053 -1.420 -3.221 1.00 . A A . 18 ALA CB 1 1
10 5837 1 1 8 ALA H H -10.382 -0.974 -2.468 1.00 . A A . 18 ALA H 1 1
10 5838 1 1 8 ALA HA H -8.022 -1.687 -1.092 1.00 . A A . 18 ALA HA 1 1
10 5839 1 1 8 ALA HB1 H -8.418 -0.696 -3.951 1.00 . A A . 18 ALA HB1 1 1
10 5840 1 1 8 ALA HB2 H -6.973 -1.520 -3.336 1.00 . A A . 18 ALA HB2 1 1
10 5841 1 1 8 ALA HB3 H -8.519 -2.389 -3.403 1.00 . A A . 18 ALA HB3 1 1
10 5842 1 1 8 ALA N N -9.824 -0.826 -1.650 1.00 . A A . 18 ALA N 1 1
10 5843 1 1 8 ALA O O -8.059 1.452 -1.975 1.00 . A A . 18 ALA O 1 1
10 5844 1 1 9 GLY C C -4.838 1.891 -1.307 1.00 . A A . 19 GLY C 1 1
10 5845 1 1 9 GLY CA C -5.793 1.429 -0.213 1.00 . A A . 19 GLY CA 1 1
10 5846 1 1 9 GLY H H -6.522 -0.575 -0.175 1.00 . A A . 19 GLY H 1 1
10 5847 1 1 9 GLY HA2 H -6.410 2.282 0.063 1.00 . A A . 19 GLY HA2 1 1
10 5848 1 1 9 GLY HA3 H -5.198 1.127 0.645 1.00 . A A . 19 GLY HA3 1 1
10 5849 1 1 9 GLY N N -6.657 0.323 -0.620 1.00 . A A . 19 GLY N 1 1
10 5850 1 1 9 GLY O O -4.563 1.182 -2.277 1.00 . A A . 19 GLY O 1 1
10 5851 1 1 10 GLN C C -2.203 3.172 -2.368 1.00 . A A . 20 GLN C 1 1
10 5852 1 1 10 GLN CA C -3.592 3.801 -2.195 1.00 . A A . 20 GLN CA 1 1
10 5853 1 1 10 GLN CB C -3.501 5.309 -1.887 1.00 . A A . 20 GLN CB 1 1
10 5854 1 1 10 GLN CD C -5.865 5.808 -2.760 1.00 . A A . 20 GLN CD 1 1
10 5855 1 1 10 GLN CG C -4.858 5.997 -1.626 1.00 . A A . 20 GLN CG 1 1
10 5856 1 1 10 GLN H H -4.513 3.584 -0.268 1.00 . A A . 20 GLN H 1 1
10 5857 1 1 10 GLN HA H -4.142 3.672 -3.130 1.00 . A A . 20 GLN HA 1 1
10 5858 1 1 10 GLN HB2 H -2.872 5.455 -1.008 1.00 . A A . 20 GLN HB2 1 1
10 5859 1 1 10 GLN HB3 H -3.013 5.803 -2.730 1.00 . A A . 20 GLN HB3 1 1
10 5860 1 1 10 GLN HE21 H -5.263 7.446 -3.789 1.00 . A A . 20 GLN HE21 1 1
10 5861 1 1 10 GLN HE22 H -6.554 6.473 -4.488 1.00 . A A . 20 GLN HE22 1 1
10 5862 1 1 10 GLN HG2 H -5.294 5.608 -0.707 1.00 . A A . 20 GLN HG2 1 1
10 5863 1 1 10 GLN HG3 H -4.686 7.063 -1.480 1.00 . A A . 20 GLN HG3 1 1
10 5864 1 1 10 GLN N N -4.319 3.105 -1.134 1.00 . A A . 20 GLN N 1 1
10 5865 1 1 10 GLN NE2 N -5.858 6.638 -3.780 1.00 . A A . 20 GLN NE2 1 1
10 5866 1 1 10 GLN O O -1.394 3.219 -1.442 1.00 . A A . 20 GLN O 1 1
10 5867 1 1 10 GLN OE1 O -6.646 4.879 -2.767 1.00 . A A . 20 GLN OE1 1 1
10 5868 1 1 11 ARG C C 0.558 2.731 -3.627 1.00 . A A . 21 ARG C 1 1
10 5869 1 1 11 ARG CA C -0.682 1.836 -3.793 1.00 . A A . 21 ARG CA 1 1
10 5870 1 1 11 ARG CB C -0.749 1.177 -5.180 1.00 . A A . 21 ARG CB 1 1
10 5871 1 1 11 ARG CD C 0.284 -0.501 -6.768 1.00 . A A . 21 ARG CD 1 1
10 5872 1 1 11 ARG CG C 0.457 0.266 -5.454 1.00 . A A . 21 ARG CG 1 1
10 5873 1 1 11 ARG CZ C 1.618 -2.142 -8.097 1.00 . A A . 21 ARG CZ 1 1
10 5874 1 1 11 ARG H H -2.649 2.534 -4.237 1.00 . A A . 21 ARG H 1 1
10 5875 1 1 11 ARG HA H -0.615 1.041 -3.054 1.00 . A A . 21 ARG HA 1 1
10 5876 1 1 11 ARG HB2 H -1.658 0.574 -5.236 1.00 . A A . 21 ARG HB2 1 1
10 5877 1 1 11 ARG HB3 H -0.798 1.952 -5.948 1.00 . A A . 21 ARG HB3 1 1
10 5878 1 1 11 ARG HD2 H -0.601 -1.135 -6.693 1.00 . A A . 21 ARG HD2 1 1
10 5879 1 1 11 ARG HD3 H 0.142 0.215 -7.580 1.00 . A A . 21 ARG HD3 1 1
10 5880 1 1 11 ARG HE H 2.222 -1.267 -6.390 1.00 . A A . 21 ARG HE 1 1
10 5881 1 1 11 ARG HG2 H 1.363 0.869 -5.516 1.00 . A A . 21 ARG HG2 1 1
10 5882 1 1 11 ARG HG3 H 0.562 -0.448 -4.637 1.00 . A A . 21 ARG HG3 1 1
10 5883 1 1 11 ARG HH11 H -0.196 -1.809 -8.904 1.00 . A A . 21 ARG HH11 1 1
10 5884 1 1 11 ARG HH12 H 0.825 -2.889 -9.814 1.00 . A A . 21 ARG HH12 1 1
10 5885 1 1 11 ARG HH21 H 3.459 -2.737 -7.527 1.00 . A A . 21 ARG HH21 1 1
10 5886 1 1 11 ARG HH22 H 2.893 -3.410 -9.028 1.00 . A A . 21 ARG HH22 1 1
10 5887 1 1 11 ARG N N -1.931 2.563 -3.530 1.00 . A A . 21 ARG N 1 1
10 5888 1 1 11 ARG NE N 1.465 -1.335 -7.053 1.00 . A A . 21 ARG NE 1 1
10 5889 1 1 11 ARG NH1 N 0.684 -2.286 -9.019 1.00 . A A . 21 ARG NH1 1 1
10 5890 1 1 11 ARG NH2 N 2.743 -2.812 -8.232 1.00 . A A . 21 ARG NH2 1 1
10 5891 1 1 11 ARG O O 0.575 3.882 -4.061 1.00 . A A . 21 ARG O 1 1
10 5892 1 1 12 GLY C C 3.762 3.167 -3.797 1.00 . A A . 22 GLY C 1 1
10 5893 1 1 12 GLY CA C 2.836 2.857 -2.629 1.00 . A A . 22 GLY CA 1 1
10 5894 1 1 12 GLY H H 1.554 1.181 -2.806 1.00 . A A . 22 GLY H 1 1
10 5895 1 1 12 GLY HA2 H 2.566 3.794 -2.139 1.00 . A A . 22 GLY HA2 1 1
10 5896 1 1 12 GLY HA3 H 3.396 2.233 -1.934 1.00 . A A . 22 GLY HA3 1 1
10 5897 1 1 12 GLY N N 1.608 2.170 -3.024 1.00 . A A . 22 GLY N 1 1
10 5898 1 1 12 GLY O O 3.861 2.415 -4.767 1.00 . A A . 22 GLY O 1 1
10 5899 1 1 13 VAL C C 6.695 3.840 -4.619 1.00 . A A . 23 VAL C 1 1
10 5900 1 1 13 VAL CA C 5.478 4.779 -4.599 1.00 . A A . 23 VAL CA 1 1
10 5901 1 1 13 VAL CB C 5.850 6.242 -4.256 1.00 . A A . 23 VAL CB 1 1
10 5902 1 1 13 VAL CG1 C 6.440 6.387 -2.843 1.00 . A A . 23 VAL CG1 1 1
10 5903 1 1 13 VAL CG2 C 6.809 6.838 -5.294 1.00 . A A . 23 VAL CG2 1 1
10 5904 1 1 13 VAL H H 4.321 4.798 -2.801 1.00 . A A . 23 VAL H 1 1
10 5905 1 1 13 VAL HA H 5.030 4.775 -5.593 1.00 . A A . 23 VAL HA 1 1
10 5906 1 1 13 VAL HB H 4.928 6.823 -4.284 1.00 . A A . 23 VAL HB 1 1
10 5907 1 1 13 VAL HG11 H 7.416 5.912 -2.805 1.00 . A A . 23 VAL HG11 1 1
10 5908 1 1 13 VAL HG12 H 6.558 7.443 -2.597 1.00 . A A . 23 VAL HG12 1 1
10 5909 1 1 13 VAL HG13 H 5.790 5.926 -2.096 1.00 . A A . 23 VAL HG13 1 1
10 5910 1 1 13 VAL HG21 H 6.394 6.705 -6.292 1.00 . A A . 23 VAL HG21 1 1
10 5911 1 1 13 VAL HG22 H 6.937 7.902 -5.099 1.00 . A A . 23 VAL HG22 1 1
10 5912 1 1 13 VAL HG23 H 7.780 6.348 -5.237 1.00 . A A . 23 VAL HG23 1 1
10 5913 1 1 13 VAL N N 4.463 4.288 -3.659 1.00 . A A . 23 VAL N 1 1
10 5914 1 1 13 VAL O O 7.053 3.275 -3.591 1.00 . A A . 23 VAL O 1 1
10 5915 1 1 14 VAL C C 9.616 2.849 -5.051 1.00 . A A . 24 VAL C 1 1
10 5916 1 1 14 VAL CA C 8.444 2.741 -6.049 1.00 . A A . 24 VAL CA 1 1
10 5917 1 1 14 VAL CB C 8.973 2.889 -7.496 1.00 . A A . 24 VAL CB 1 1
10 5918 1 1 14 VAL CG1 C 7.851 2.573 -8.502 1.00 . A A . 24 VAL CG1 1 1
10 5919 1 1 14 VAL CG2 C 9.547 4.288 -7.787 1.00 . A A . 24 VAL CG2 1 1
10 5920 1 1 14 VAL H H 6.950 4.185 -6.573 1.00 . A A . 24 VAL H 1 1
10 5921 1 1 14 VAL HA H 8.041 1.731 -5.974 1.00 . A A . 24 VAL HA 1 1
10 5922 1 1 14 VAL HB H 9.755 2.147 -7.645 1.00 . A A . 24 VAL HB 1 1
10 5923 1 1 14 VAL HG11 H 7.069 3.330 -8.457 1.00 . A A . 24 VAL HG11 1 1
10 5924 1 1 14 VAL HG12 H 8.260 2.550 -9.513 1.00 . A A . 24 VAL HG12 1 1
10 5925 1 1 14 VAL HG13 H 7.415 1.598 -8.280 1.00 . A A . 24 VAL HG13 1 1
10 5926 1 1 14 VAL HG21 H 10.366 4.510 -7.106 1.00 . A A . 24 VAL HG21 1 1
10 5927 1 1 14 VAL HG22 H 9.928 4.322 -8.807 1.00 . A A . 24 VAL HG22 1 1
10 5928 1 1 14 VAL HG23 H 8.773 5.049 -7.673 1.00 . A A . 24 VAL HG23 1 1
10 5929 1 1 14 VAL N N 7.321 3.670 -5.788 1.00 . A A . 24 VAL N 1 1
10 5930 1 1 14 VAL O O 9.804 3.878 -4.402 1.00 . A A . 24 VAL O 1 1
10 5931 1 1 15 GLY C C 12.766 2.315 -5.511 1.00 . A A . 25 GLY C 1 1
10 5932 1 1 15 GLY CA C 11.794 1.876 -4.410 1.00 . A A . 25 GLY CA 1 1
10 5933 1 1 15 GLY H H 10.219 0.932 -5.465 1.00 . A A . 25 GLY H 1 1
10 5934 1 1 15 GLY HA2 H 11.854 2.606 -3.603 1.00 . A A . 25 GLY HA2 1 1
10 5935 1 1 15 GLY HA3 H 12.124 0.905 -4.046 1.00 . A A . 25 GLY HA3 1 1
10 5936 1 1 15 GLY N N 10.419 1.782 -4.933 1.00 . A A . 25 GLY N 1 1
10 5937 1 1 15 GLY O O 12.349 2.543 -6.648 1.00 . A A . 25 GLY O 1 1
10 5938 1 1 16 LEU C C 16.378 3.174 -5.956 1.00 . A A . 26 LEU C 1 1
10 5939 1 1 16 LEU CA C 14.872 3.486 -5.918 1.00 . A A . 26 LEU CA 1 1
10 5940 1 1 16 LEU CB C 14.606 4.898 -5.346 1.00 . A A . 26 LEU CB 1 1
10 5941 1 1 16 LEU CD1 C 13.119 6.949 -5.212 1.00 . A A . 26 LEU CD1 1 1
10 5942 1 1 16 LEU CD2 C 13.530 5.931 -7.442 1.00 . A A . 26 LEU CD2 1 1
10 5943 1 1 16 LEU CG C 13.376 5.625 -5.942 1.00 . A A . 26 LEU CG 1 1
10 5944 1 1 16 LEU H H 14.364 2.239 -4.251 1.00 . A A . 26 LEU H 1 1
10 5945 1 1 16 LEU HA H 14.565 3.447 -6.949 1.00 . A A . 26 LEU HA 1 1
10 5946 1 1 16 LEU HB2 H 14.489 4.790 -4.262 1.00 . A A . 26 LEU HB2 1 1
10 5947 1 1 16 LEU HB3 H 15.487 5.523 -5.500 1.00 . A A . 26 LEU HB3 1 1
10 5948 1 1 16 LEU HD11 H 14.021 7.562 -5.208 1.00 . A A . 26 LEU HD11 1 1
10 5949 1 1 16 LEU HD12 H 12.312 7.497 -5.701 1.00 . A A . 26 LEU HD12 1 1
10 5950 1 1 16 LEU HD13 H 12.809 6.742 -4.192 1.00 . A A . 26 LEU HD13 1 1
10 5951 1 1 16 LEU HD21 H 13.616 5.011 -8.018 1.00 . A A . 26 LEU HD21 1 1
10 5952 1 1 16 LEU HD22 H 12.650 6.463 -7.803 1.00 . A A . 26 LEU HD22 1 1
10 5953 1 1 16 LEU HD23 H 14.412 6.550 -7.610 1.00 . A A . 26 LEU HD23 1 1
10 5954 1 1 16 LEU HG H 12.490 5.008 -5.805 1.00 . A A . 26 LEU HG 1 1
10 5955 1 1 16 LEU N N 14.038 2.536 -5.165 1.00 . A A . 26 LEU N 1 1
10 5956 1 1 16 LEU O O 16.870 2.476 -5.072 1.00 . A A . 26 LEU O 1 1
10 5957 1 1 17 PRO C C 18.701 5.075 -5.848 1.00 . A A . 27 PRO C 1 1
10 5958 1 1 17 PRO CA C 18.537 3.931 -6.850 1.00 . A A . 27 PRO CA 1 1
10 5959 1 1 17 PRO CB C 19.066 4.263 -8.251 1.00 . A A . 27 PRO CB 1 1
10 5960 1 1 17 PRO CD C 16.635 4.299 -8.198 1.00 . A A . 27 PRO CD 1 1
10 5961 1 1 17 PRO CG C 17.830 4.310 -9.150 1.00 . A A . 27 PRO CG 1 1
10 5962 1 1 17 PRO HA H 19.023 3.035 -6.488 1.00 . A A . 27 PRO HA 1 1
10 5963 1 1 17 PRO HB2 H 19.585 5.222 -8.261 1.00 . A A . 27 PRO HB2 1 1
10 5964 1 1 17 PRO HB3 H 19.742 3.476 -8.591 1.00 . A A . 27 PRO HB3 1 1
10 5965 1 1 17 PRO HD2 H 16.330 5.324 -7.991 1.00 . A A . 27 PRO HD2 1 1
10 5966 1 1 17 PRO HD3 H 15.817 3.734 -8.643 1.00 . A A . 27 PRO HD3 1 1
10 5967 1 1 17 PRO HG2 H 17.826 5.205 -9.774 1.00 . A A . 27 PRO HG2 1 1
10 5968 1 1 17 PRO HG3 H 17.806 3.417 -9.776 1.00 . A A . 27 PRO HG3 1 1
10 5969 1 1 17 PRO N N 17.113 3.688 -6.969 1.00 . A A . 27 PRO N 1 1
10 5970 1 1 17 PRO O O 18.369 6.224 -6.151 1.00 . A A . 27 PRO O 1 1
10 5971 1 1 18 GLY C C 17.496 5.780 -3.019 1.00 . A A . 28 GLY C 1 1
10 5972 1 1 18 GLY CA C 18.952 5.571 -3.435 1.00 . A A . 28 GLY CA 1 1
10 5973 1 1 18 GLY H H 19.435 3.765 -4.510 1.00 . A A . 28 GLY H 1 1
10 5974 1 1 18 GLY HA2 H 19.469 5.118 -2.593 1.00 . A A . 28 GLY HA2 1 1
10 5975 1 1 18 GLY HA3 H 19.383 6.553 -3.622 1.00 . A A . 28 GLY HA3 1 1
10 5976 1 1 18 GLY N N 19.124 4.726 -4.631 1.00 . A A . 28 GLY N 1 1
10 5977 1 1 18 GLY O O 17.107 6.934 -2.740 1.00 . A A . 28 GLY O 1 1
10 5978 1 1 18 GLY OXT O 16.747 4.788 -2.890 1.00 . A A . 28 GLY OXT 1 1
10 5979 2 1 2 PRO C C -18.898 -3.684 7.838 1.00 . B B . 12 PRO C 1 1
10 5980 2 1 2 PRO CA C -19.110 -2.450 8.741 1.00 . B B . 12 PRO CA 1 1
10 5981 2 1 2 PRO CB C -18.462 -1.130 8.285 1.00 . B B . 12 PRO CB 1 1
10 5982 2 1 2 PRO CD C -18.596 -1.330 10.696 1.00 . B B . 12 PRO CD 1 1
10 5983 2 1 2 PRO CG C -18.325 -0.318 9.581 1.00 . B B . 12 PRO CG 1 1
10 5984 2 1 2 PRO HA H -20.184 -2.290 8.840 1.00 . B B . 12 PRO HA 1 1
10 5985 2 1 2 PRO HB2 H -17.458 -1.302 7.890 1.00 . B B . 12 PRO HB2 1 1
10 5986 2 1 2 PRO HB3 H -19.070 -0.611 7.543 1.00 . B B . 12 PRO HB3 1 1
10 5987 2 1 2 PRO HD2 H -17.868 -1.223 11.508 1.00 . B B . 12 PRO HD2 1 1
10 5988 2 1 2 PRO HD3 H -19.599 -1.147 11.091 1.00 . B B . 12 PRO HD3 1 1
10 5989 2 1 2 PRO HG2 H -17.314 0.091 9.670 1.00 . B B . 12 PRO HG2 1 1
10 5990 2 1 2 PRO HG3 H -19.053 0.497 9.624 1.00 . B B . 12 PRO HG3 1 1
10 5991 2 1 2 PRO N N -18.537 -2.673 10.086 1.00 . B B . 12 PRO N 1 1
10 5992 2 1 2 PRO O O -19.405 -4.765 8.153 1.00 . B B . 12 PRO O 1 1
10 5993 2 1 3 GLY C C -15.980 -4.582 7.895 1.00 . B B . 13 GLY C 1 1
10 5994 2 1 3 GLY CA C -16.935 -4.554 6.690 1.00 . B B . 13 GLY CA 1 1
10 5995 2 1 3 GLY H H -17.880 -2.695 6.366 1.00 . B B . 13 GLY H 1 1
10 5996 2 1 3 GLY HA2 H -17.314 -5.557 6.513 1.00 . B B . 13 GLY HA2 1 1
10 5997 2 1 3 GLY HA3 H -16.329 -4.254 5.836 1.00 . B B . 13 GLY HA3 1 1
10 5998 2 1 3 GLY N N -18.032 -3.589 6.824 1.00 . B B . 13 GLY N 1 1
10 5999 2 1 3 GLY O O -16.280 -3.956 8.922 1.00 . B B . 13 GLY O 1 1
10 6000 2 1 4 PRO C C -12.980 -3.774 8.045 1.00 . B B . 14 PRO C 1 1
10 6001 2 1 4 PRO CA C -13.648 -5.066 8.563 1.00 . B B . 14 PRO CA 1 1
10 6002 2 1 4 PRO CB C -12.843 -6.361 8.385 1.00 . B B . 14 PRO CB 1 1
10 6003 2 1 4 PRO CD C -14.595 -6.313 6.756 1.00 . B B . 14 PRO CD 1 1
10 6004 2 1 4 PRO CG C -13.136 -6.733 6.932 1.00 . B B . 14 PRO CG 1 1
10 6005 2 1 4 PRO HA H -13.894 -4.937 9.618 1.00 . B B . 14 PRO HA 1 1
10 6006 2 1 4 PRO HB2 H -11.778 -6.243 8.584 1.00 . B B . 14 PRO HB2 1 1
10 6007 2 1 4 PRO HB3 H -13.251 -7.133 9.042 1.00 . B B . 14 PRO HB3 1 1
10 6008 2 1 4 PRO HD2 H -14.756 -5.928 5.750 1.00 . B B . 14 PRO HD2 1 1
10 6009 2 1 4 PRO HD3 H -15.245 -7.170 6.936 1.00 . B B . 14 PRO HD3 1 1
10 6010 2 1 4 PRO HG2 H -12.510 -6.137 6.272 1.00 . B B . 14 PRO HG2 1 1
10 6011 2 1 4 PRO HG3 H -12.992 -7.798 6.744 1.00 . B B . 14 PRO HG3 1 1
10 6012 2 1 4 PRO N N -14.845 -5.291 7.766 1.00 . B B . 14 PRO N 1 1
10 6013 2 1 4 PRO O O -13.635 -2.735 7.999 1.00 . B B . 14 PRO O 1 1
10 6014 2 1 5 GLN C C -10.921 -2.807 5.483 1.00 . B B . 15 GLN C 1 1
10 6015 2 1 5 GLN CA C -10.986 -2.694 7.020 1.00 . B B . 15 GLN CA 1 1
10 6016 2 1 5 GLN CB C -9.611 -2.564 7.714 1.00 . B B . 15 GLN CB 1 1
10 6017 2 1 5 GLN CD C -8.841 -4.832 6.644 1.00 . B B . 15 GLN CD 1 1
10 6018 2 1 5 GLN CG C -8.456 -3.503 7.297 1.00 . B B . 15 GLN CG 1 1
10 6019 2 1 5 GLN H H -11.224 -4.704 7.632 1.00 . B B . 15 GLN H 1 1
10 6020 2 1 5 GLN HA H -11.519 -1.775 7.236 1.00 . B B . 15 GLN HA 1 1
10 6021 2 1 5 GLN HB2 H -9.259 -1.541 7.571 1.00 . B B . 15 GLN HB2 1 1
10 6022 2 1 5 GLN HB3 H -9.767 -2.683 8.787 1.00 . B B . 15 GLN HB3 1 1
10 6023 2 1 5 GLN HE21 H -7.748 -4.445 4.999 1.00 . B B . 15 GLN HE21 1 1
10 6024 2 1 5 GLN HE22 H -8.649 -5.981 5.051 1.00 . B B . 15 GLN HE22 1 1
10 6025 2 1 5 GLN HG2 H -7.810 -2.953 6.617 1.00 . B B . 15 GLN HG2 1 1
10 6026 2 1 5 GLN HG3 H -7.853 -3.727 8.176 1.00 . B B . 15 GLN HG3 1 1
10 6027 2 1 5 GLN N N -11.713 -3.813 7.628 1.00 . B B . 15 GLN N 1 1
10 6028 2 1 5 GLN NE2 N -8.336 -5.120 5.465 1.00 . B B . 15 GLN NE2 1 1
10 6029 2 1 5 GLN O O -11.402 -3.783 4.901 1.00 . B B . 15 GLN O 1 1
10 6030 2 1 5 GLN OE1 O -9.616 -5.623 7.152 1.00 . B B . 15 GLN OE1 1 1
10 6031 2 1 6 GLY C C -8.559 -2.735 3.266 1.00 . B B . 16 GLY C 1 1
10 6032 2 1 6 GLY CA C -9.887 -1.990 3.404 1.00 . B B . 16 GLY CA 1 1
10 6033 2 1 6 GLY H H -10.029 -0.976 5.289 1.00 . B B . 16 GLY H 1 1
10 6034 2 1 6 GLY HA2 H -10.632 -2.551 2.844 1.00 . B B . 16 GLY HA2 1 1
10 6035 2 1 6 GLY HA3 H -9.772 -1.019 2.937 1.00 . B B . 16 GLY HA3 1 1
10 6036 2 1 6 GLY N N -10.305 -1.830 4.806 1.00 . B B . 16 GLY N 1 1
10 6037 2 1 6 GLY O O -7.664 -2.620 4.105 1.00 . B B . 16 GLY O 1 1
10 6038 2 1 7 ILE C C -6.119 -3.021 1.497 1.00 . B B . 17 ILE C 1 1
10 6039 2 1 7 ILE CA C -7.112 -4.142 1.840 1.00 . B B . 17 ILE CA 1 1
10 6040 2 1 7 ILE CB C -7.277 -5.164 0.690 1.00 . B B . 17 ILE CB 1 1
10 6041 2 1 7 ILE CD1 C -8.566 -7.329 0.077 1.00 . B B . 17 ILE CD1 1 1
10 6042 2 1 7 ILE CG1 C -8.133 -6.357 1.182 1.00 . B B . 17 ILE CG1 1 1
10 6043 2 1 7 ILE CG2 C -5.907 -5.658 0.183 1.00 . B B . 17 ILE CG2 1 1
10 6044 2 1 7 ILE H H -9.164 -3.544 1.530 1.00 . B B . 17 ILE H 1 1
10 6045 2 1 7 ILE HA H -6.716 -4.671 2.706 1.00 . B B . 17 ILE HA 1 1
10 6046 2 1 7 ILE HB H -7.790 -4.672 -0.139 1.00 . B B . 17 ILE HB 1 1
10 6047 2 1 7 ILE HD11 H -7.703 -7.852 -0.334 1.00 . B B . 17 ILE HD11 1 1
10 6048 2 1 7 ILE HD12 H -9.248 -8.069 0.498 1.00 . B B . 17 ILE HD12 1 1
10 6049 2 1 7 ILE HD13 H -9.079 -6.786 -0.718 1.00 . B B . 17 ILE HD13 1 1
10 6050 2 1 7 ILE HG12 H -7.581 -6.911 1.942 1.00 . B B . 17 ILE HG12 1 1
10 6051 2 1 7 ILE HG13 H -9.040 -5.978 1.648 1.00 . B B . 17 ILE HG13 1 1
10 6052 2 1 7 ILE HG21 H -5.355 -6.137 0.993 1.00 . B B . 17 ILE HG21 1 1
10 6053 2 1 7 ILE HG22 H -6.036 -6.371 -0.630 1.00 . B B . 17 ILE HG22 1 1
10 6054 2 1 7 ILE HG23 H -5.322 -4.828 -0.213 1.00 . B B . 17 ILE HG23 1 1
10 6055 2 1 7 ILE N N -8.410 -3.530 2.204 1.00 . B B . 17 ILE N 1 1
10 6056 2 1 7 ILE O O -6.475 -2.098 0.776 1.00 . B B . 17 ILE O 1 1
10 6057 2 1 8 ALA C C -3.266 -1.796 0.585 1.00 . B B . 18 ALA C 1 1
10 6058 2 1 8 ALA CA C -3.962 -1.943 1.953 1.00 . B B . 18 ALA CA 1 1
10 6059 2 1 8 ALA CB C -2.960 -2.078 3.107 1.00 . B B . 18 ALA CB 1 1
10 6060 2 1 8 ALA H H -4.616 -3.871 2.561 1.00 . B B . 18 ALA H 1 1
10 6061 2 1 8 ALA HA H -4.521 -1.018 2.106 1.00 . B B . 18 ALA HA 1 1
10 6062 2 1 8 ALA HB1 H -2.370 -2.989 2.987 1.00 . B B . 18 ALA HB1 1 1
10 6063 2 1 8 ALA HB2 H -2.285 -1.220 3.112 1.00 . B B . 18 ALA HB2 1 1
10 6064 2 1 8 ALA HB3 H -3.491 -2.110 4.059 1.00 . B B . 18 ALA HB3 1 1
10 6065 2 1 8 ALA N N -4.898 -3.065 2.031 1.00 . B B . 18 ALA N 1 1
10 6066 2 1 8 ALA O O -3.101 -2.756 -0.174 1.00 . B B . 18 ALA O 1 1
10 6067 2 1 9 GLY C C -0.565 -0.858 -0.628 1.00 . B B . 19 GLY C 1 1
10 6068 2 1 9 GLY CA C -1.932 -0.203 -0.787 1.00 . B B . 19 GLY CA 1 1
10 6069 2 1 9 GLY H H -2.959 0.139 1.024 1.00 . B B . 19 GLY H 1 1
10 6070 2 1 9 GLY HA2 H -2.384 -0.518 -1.727 1.00 . B B . 19 GLY HA2 1 1
10 6071 2 1 9 GLY HA3 H -1.797 0.875 -0.801 1.00 . B B . 19 GLY HA3 1 1
10 6072 2 1 9 GLY N N -2.806 -0.572 0.318 1.00 . B B . 19 GLY N 1 1
10 6073 2 1 9 GLY O O -0.039 -0.986 0.476 1.00 . B B . 19 GLY O 1 1
10 6074 2 1 10 GLN C C 2.459 -1.453 -1.904 1.00 . B B . 20 GLN C 1 1
10 6075 2 1 10 GLN CA C 1.147 -2.230 -1.740 1.00 . B B . 20 GLN CA 1 1
10 6076 2 1 10 GLN CB C 0.984 -3.286 -2.851 1.00 . B B . 20 GLN CB 1 1
10 6077 2 1 10 GLN CD C -1.465 -3.084 -3.600 1.00 . B B . 20 GLN CD 1 1
10 6078 2 1 10 GLN CG C -0.411 -3.949 -2.899 1.00 . B B . 20 GLN CG 1 1
10 6079 2 1 10 GLN H H -0.478 -1.160 -2.613 1.00 . B B . 20 GLN H 1 1
10 6080 2 1 10 GLN HA H 1.184 -2.751 -0.781 1.00 . B B . 20 GLN HA 1 1
10 6081 2 1 10 GLN HB2 H 1.203 -2.835 -3.820 1.00 . B B . 20 GLN HB2 1 1
10 6082 2 1 10 GLN HB3 H 1.727 -4.066 -2.680 1.00 . B B . 20 GLN HB3 1 1
10 6083 2 1 10 GLN HE21 H -2.781 -3.102 -2.029 1.00 . B B . 20 GLN HE21 1 1
10 6084 2 1 10 GLN HE22 H -3.263 -2.237 -3.478 1.00 . B B . 20 GLN HE22 1 1
10 6085 2 1 10 GLN HG2 H -0.336 -4.886 -3.449 1.00 . B B . 20 GLN HG2 1 1
10 6086 2 1 10 GLN HG3 H -0.734 -4.180 -1.883 1.00 . B B . 20 GLN HG3 1 1
10 6087 2 1 10 GLN N N -0.001 -1.320 -1.739 1.00 . B B . 20 GLN N 1 1
10 6088 2 1 10 GLN NE2 N -2.596 -2.806 -2.987 1.00 . B B . 20 GLN NE2 1 1
10 6089 2 1 10 GLN O O 2.480 -0.427 -2.577 1.00 . B B . 20 GLN O 1 1
10 6090 2 1 10 GLN OE1 O -1.248 -2.574 -4.689 1.00 . B B . 20 GLN OE1 1 1
10 6091 2 1 11 ARG C C 5.502 -1.146 -2.692 1.00 . B B . 21 ARG C 1 1
10 6092 2 1 11 ARG CA C 4.867 -1.279 -1.296 1.00 . B B . 21 ARG CA 1 1
10 6093 2 1 11 ARG CB C 5.824 -2.027 -0.339 1.00 . B B . 21 ARG CB 1 1
10 6094 2 1 11 ARG CD C 7.078 -1.987 1.839 1.00 . B B . 21 ARG CD 1 1
10 6095 2 1 11 ARG CG C 6.393 -1.124 0.768 1.00 . B B . 21 ARG CG 1 1
10 6096 2 1 11 ARG CZ C 8.421 -1.638 3.916 1.00 . B B . 21 ARG CZ 1 1
10 6097 2 1 11 ARG H H 3.468 -2.807 -0.794 1.00 . B B . 21 ARG H 1 1
10 6098 2 1 11 ARG HA H 4.713 -0.268 -0.917 1.00 . B B . 21 ARG HA 1 1
10 6099 2 1 11 ARG HB2 H 5.292 -2.856 0.131 1.00 . B B . 21 ARG HB2 1 1
10 6100 2 1 11 ARG HB3 H 6.662 -2.449 -0.901 1.00 . B B . 21 ARG HB3 1 1
10 6101 2 1 11 ARG HD2 H 6.322 -2.617 2.313 1.00 . B B . 21 ARG HD2 1 1
10 6102 2 1 11 ARG HD3 H 7.819 -2.625 1.354 1.00 . B B . 21 ARG HD3 1 1
10 6103 2 1 11 ARG HE H 7.648 -0.175 2.778 1.00 . B B . 21 ARG HE 1 1
10 6104 2 1 11 ARG HG2 H 7.112 -0.431 0.331 1.00 . B B . 21 ARG HG2 1 1
10 6105 2 1 11 ARG HG3 H 5.584 -0.558 1.227 1.00 . B B . 21 ARG HG3 1 1
10 6106 2 1 11 ARG HH11 H 8.071 -3.583 3.545 1.00 . B B . 21 ARG HH11 1 1
10 6107 2 1 11 ARG HH12 H 9.083 -3.271 4.930 1.00 . B B . 21 ARG HH12 1 1
10 6108 2 1 11 ARG HH21 H 8.925 0.195 4.578 1.00 . B B . 21 ARG HH21 1 1
10 6109 2 1 11 ARG HH22 H 9.483 -1.128 5.566 1.00 . B B . 21 ARG HH22 1 1
10 6110 2 1 11 ARG N N 3.552 -1.942 -1.304 1.00 . B B . 21 ARG N 1 1
10 6111 2 1 11 ARG NE N 7.741 -1.175 2.872 1.00 . B B . 21 ARG NE 1 1
10 6112 2 1 11 ARG NH1 N 8.546 -2.931 4.148 1.00 . B B . 21 ARG NH1 1 1
10 6113 2 1 11 ARG NH2 N 8.996 -0.795 4.749 1.00 . B B . 21 ARG NH2 1 1
10 6114 2 1 11 ARG O O 5.270 -1.965 -3.584 1.00 . B B . 21 ARG O 1 1
10 6115 2 1 12 GLY C C 8.262 -0.919 -4.339 1.00 . B B . 22 GLY C 1 1
10 6116 2 1 12 GLY CA C 7.148 0.094 -4.063 1.00 . B B . 22 GLY CA 1 1
10 6117 2 1 12 GLY H H 6.454 0.527 -2.088 1.00 . B B . 22 GLY H 1 1
10 6118 2 1 12 GLY HA2 H 6.462 0.104 -4.911 1.00 . B B . 22 GLY HA2 1 1
10 6119 2 1 12 GLY HA3 H 7.629 1.060 -3.980 1.00 . B B . 22 GLY HA3 1 1
10 6120 2 1 12 GLY N N 6.377 -0.147 -2.840 1.00 . B B . 22 GLY N 1 1
10 6121 2 1 12 GLY O O 8.813 -1.522 -3.419 1.00 . B B . 22 GLY O 1 1
10 6122 2 1 13 VAL C C 11.058 -1.740 -5.792 1.00 . B B . 23 VAL C 1 1
10 6123 2 1 13 VAL CA C 9.593 -2.047 -6.110 1.00 . B B . 23 VAL CA 1 1
10 6124 2 1 13 VAL CB C 9.417 -2.367 -7.613 1.00 . B B . 23 VAL CB 1 1
10 6125 2 1 13 VAL CG1 C 8.046 -3.018 -7.860 1.00 . B B . 23 VAL CG1 1 1
10 6126 2 1 13 VAL CG2 C 9.558 -1.127 -8.514 1.00 . B B . 23 VAL CG2 1 1
10 6127 2 1 13 VAL H H 8.133 -0.495 -6.300 1.00 . B B . 23 VAL H 1 1
10 6128 2 1 13 VAL HA H 9.363 -2.936 -5.548 1.00 . B B . 23 VAL HA 1 1
10 6129 2 1 13 VAL HB H 10.181 -3.093 -7.895 1.00 . B B . 23 VAL HB 1 1
10 6130 2 1 13 VAL HG11 H 7.241 -2.320 -7.625 1.00 . B B . 23 VAL HG11 1 1
10 6131 2 1 13 VAL HG12 H 7.961 -3.316 -8.906 1.00 . B B . 23 VAL HG12 1 1
10 6132 2 1 13 VAL HG13 H 7.941 -3.907 -7.236 1.00 . B B . 23 VAL HG13 1 1
10 6133 2 1 13 VAL HG21 H 10.548 -0.685 -8.397 1.00 . B B . 23 VAL HG21 1 1
10 6134 2 1 13 VAL HG22 H 9.434 -1.415 -9.558 1.00 . B B . 23 VAL HG22 1 1
10 6135 2 1 13 VAL HG23 H 8.802 -0.384 -8.261 1.00 . B B . 23 VAL HG23 1 1
10 6136 2 1 13 VAL N N 8.632 -1.042 -5.617 1.00 . B B . 23 VAL N 1 1
10 6137 2 1 13 VAL O O 11.479 -0.603 -5.906 1.00 . B B . 23 VAL O 1 1
10 6138 2 1 14 VAL C C 14.211 -1.859 -5.373 1.00 . B B . 24 VAL C 1 1
10 6139 2 1 14 VAL CA C 13.099 -2.652 -4.661 1.00 . B B . 24 VAL CA 1 1
10 6140 2 1 14 VAL CB C 13.641 -4.040 -4.237 1.00 . B B . 24 VAL CB 1 1
10 6141 2 1 14 VAL CG1 C 12.604 -4.787 -3.379 1.00 . B B . 24 VAL CG1 1 1
10 6142 2 1 14 VAL CG2 C 14.031 -4.923 -5.436 1.00 . B B . 24 VAL CG2 1 1
10 6143 2 1 14 VAL H H 11.356 -3.663 -5.358 1.00 . B B . 24 VAL H 1 1
10 6144 2 1 14 VAL HA H 12.873 -2.093 -3.752 1.00 . B B . 24 VAL HA 1 1
10 6145 2 1 14 VAL HB H 14.524 -3.889 -3.618 1.00 . B B . 24 VAL HB 1 1
10 6146 2 1 14 VAL HG11 H 11.739 -5.071 -3.979 1.00 . B B . 24 VAL HG11 1 1
10 6147 2 1 14 VAL HG12 H 13.053 -5.689 -2.962 1.00 . B B . 24 VAL HG12 1 1
10 6148 2 1 14 VAL HG13 H 12.271 -4.151 -2.560 1.00 . B B . 24 VAL HG13 1 1
10 6149 2 1 14 VAL HG21 H 14.824 -4.447 -6.012 1.00 . B B . 24 VAL HG21 1 1
10 6150 2 1 14 VAL HG22 H 14.396 -5.886 -5.080 1.00 . B B . 24 VAL HG22 1 1
10 6151 2 1 14 VAL HG23 H 13.168 -5.088 -6.082 1.00 . B B . 24 VAL HG23 1 1
10 6152 2 1 14 VAL N N 11.804 -2.762 -5.367 1.00 . B B . 24 VAL N 1 1
10 6153 2 1 14 VAL O O 14.209 -1.710 -6.595 1.00 . B B . 24 VAL O 1 1
10 6154 2 1 15 GLY C C 17.478 -0.913 -5.448 1.00 . B B . 25 GLY C 1 1
10 6155 2 1 15 GLY CA C 16.154 -0.363 -4.936 1.00 . B B . 25 GLY CA 1 1
10 6156 2 1 15 GLY H H 15.100 -1.553 -3.583 1.00 . B B . 25 GLY H 1 1
10 6157 2 1 15 GLY HA2 H 15.742 0.283 -5.708 1.00 . B B . 25 GLY HA2 1 1
10 6158 2 1 15 GLY HA3 H 16.386 0.240 -4.058 1.00 . B B . 25 GLY HA3 1 1
10 6159 2 1 15 GLY N N 15.155 -1.357 -4.566 1.00 . B B . 25 GLY N 1 1
10 6160 2 1 15 GLY O O 17.644 -2.118 -5.633 1.00 . B B . 25 GLY O 1 1
10 6161 2 1 16 LEU C C 20.804 0.679 -6.031 1.00 . B B . 26 LEU C 1 1
10 6162 2 1 16 LEU CA C 19.625 -0.205 -6.499 1.00 . B B . 26 LEU CA 1 1
10 6163 2 1 16 LEU CB C 19.382 0.091 -8.001 1.00 . B B . 26 LEU CB 1 1
10 6164 2 1 16 LEU CD1 C 16.929 0.265 -8.708 1.00 . B B . 26 LEU CD1 1 1
10 6165 2 1 16 LEU CD2 C 18.549 -0.953 -10.152 1.00 . B B . 26 LEU CD2 1 1
10 6166 2 1 16 LEU CG C 18.195 -0.610 -8.696 1.00 . B B . 26 LEU CG 1 1
10 6167 2 1 16 LEU H H 18.178 0.962 -5.434 1.00 . B B . 26 LEU H 1 1
10 6168 2 1 16 LEU HA H 19.916 -1.249 -6.390 1.00 . B B . 26 LEU HA 1 1
10 6169 2 1 16 LEU HB2 H 19.284 1.168 -8.141 1.00 . B B . 26 LEU HB2 1 1
10 6170 2 1 16 LEU HB3 H 20.294 -0.196 -8.526 1.00 . B B . 26 LEU HB3 1 1
10 6171 2 1 16 LEU HD11 H 17.089 1.146 -9.331 1.00 . B B . 26 LEU HD11 1 1
10 6172 2 1 16 LEU HD12 H 16.091 -0.305 -9.108 1.00 . B B . 26 LEU HD12 1 1
10 6173 2 1 16 LEU HD13 H 16.678 0.595 -7.704 1.00 . B B . 26 LEU HD13 1 1
10 6174 2 1 16 LEU HD21 H 19.403 -1.630 -10.174 1.00 . B B . 26 LEU HD21 1 1
10 6175 2 1 16 LEU HD22 H 17.702 -1.443 -10.633 1.00 . B B . 26 LEU HD22 1 1
10 6176 2 1 16 LEU HD23 H 18.800 -0.044 -10.701 1.00 . B B . 26 LEU HD23 1 1
10 6177 2 1 16 LEU HG H 17.982 -1.545 -8.182 1.00 . B B . 26 LEU HG 1 1
10 6178 2 1 16 LEU N N 18.398 0.015 -5.722 1.00 . B B . 26 LEU N 1 1
10 6179 2 1 16 LEU O O 20.578 1.740 -5.445 1.00 . B B . 26 LEU O 1 1
10 6180 2 1 17 PRO C C 23.172 1.753 -8.027 1.00 . B B . 27 PRO C 1 1
10 6181 2 1 17 PRO CA C 23.166 1.200 -6.582 1.00 . B B . 27 PRO CA 1 1
10 6182 2 1 17 PRO CB C 24.406 0.346 -6.319 1.00 . B B . 27 PRO CB 1 1
10 6183 2 1 17 PRO CD C 22.487 -1.083 -6.612 1.00 . B B . 27 PRO CD 1 1
10 6184 2 1 17 PRO CG C 23.990 -1.009 -6.895 1.00 . B B . 27 PRO CG 1 1
10 6185 2 1 17 PRO HA H 23.140 2.043 -5.893 1.00 . B B . 27 PRO HA 1 1
10 6186 2 1 17 PRO HB2 H 25.292 0.746 -6.814 1.00 . B B . 27 PRO HB2 1 1
10 6187 2 1 17 PRO HB3 H 24.570 0.259 -5.244 1.00 . B B . 27 PRO HB3 1 1
10 6188 2 1 17 PRO HD2 H 21.968 -1.490 -7.481 1.00 . B B . 27 PRO HD2 1 1
10 6189 2 1 17 PRO HD3 H 22.310 -1.709 -5.737 1.00 . B B . 27 PRO HD3 1 1
10 6190 2 1 17 PRO HG2 H 24.159 -1.015 -7.973 1.00 . B B . 27 PRO HG2 1 1
10 6191 2 1 17 PRO HG3 H 24.531 -1.827 -6.419 1.00 . B B . 27 PRO HG3 1 1
10 6192 2 1 17 PRO N N 22.053 0.280 -6.335 1.00 . B B . 27 PRO N 1 1
10 6193 2 1 17 PRO O O 22.463 1.184 -8.892 1.00 . B B . 27 PRO O 1 1
10 6194 3 1 1 PRO C C -20.065 -0.965 4.291 1.00 . C C . 11 PRO C 1 1
10 6195 3 1 1 PRO CA C -21.256 0.021 4.240 1.00 . C C . 11 PRO CA 1 1
10 6196 3 1 1 PRO CB C -20.826 1.464 4.560 1.00 . C C . 11 PRO CB 1 1
10 6197 3 1 1 PRO CD C -22.512 0.828 6.086 1.00 . C C . 11 PRO CD 1 1
10 6198 3 1 1 PRO CG C -21.231 1.653 6.022 1.00 . C C . 11 PRO CG 1 1
10 6199 3 1 1 PRO H2 H -21.991 -1.143 5.745 1.00 . C C . 11 PRO H2 1 1
10 6200 3 1 1 PRO H3 H -23.186 -0.594 4.736 1.00 . C C . 11 PRO H3 1 1
10 6201 3 1 1 PRO HA H -21.662 0.000 3.226 1.00 . C C . 11 PRO HA 1 1
10 6202 3 1 1 PRO HB2 H -19.753 1.632 4.423 1.00 . C C . 11 PRO HB2 1 1
10 6203 3 1 1 PRO HB3 H -21.384 2.161 3.930 1.00 . C C . 11 PRO HB3 1 1
10 6204 3 1 1 PRO HD2 H -22.731 0.537 7.119 1.00 . C C . 11 PRO HD2 1 1
10 6205 3 1 1 PRO HD3 H -23.335 1.440 5.706 1.00 . C C . 11 PRO HD3 1 1
10 6206 3 1 1 PRO HG2 H -20.470 1.241 6.685 1.00 . C C . 11 PRO HG2 1 1
10 6207 3 1 1 PRO HG3 H -21.412 2.705 6.260 1.00 . C C . 11 PRO HG3 1 1
10 6208 3 1 1 PRO N N -22.323 -0.349 5.208 1.00 . C C . 11 PRO N 1 1
10 6209 3 1 1 PRO O O -19.978 -1.734 5.262 1.00 . C C . 11 PRO O 1 1
10 6210 3 1 2 PRO C C -16.984 -1.256 4.473 1.00 . C C . 12 PRO C 1 1
10 6211 3 1 2 PRO CA C -17.853 -1.541 3.238 1.00 . C C . 12 PRO CA 1 1
10 6212 3 1 2 PRO CB C -17.190 -0.957 1.978 1.00 . C C . 12 PRO CB 1 1
10 6213 3 1 2 PRO CD C -19.418 -0.213 2.015 1.00 . C C . 12 PRO CD 1 1
10 6214 3 1 2 PRO CG C -18.365 -0.726 1.042 1.00 . C C . 12 PRO CG 1 1
10 6215 3 1 2 PRO HA H -17.961 -2.621 3.114 1.00 . C C . 12 PRO HA 1 1
10 6216 3 1 2 PRO HB2 H -16.718 0.001 2.207 1.00 . C C . 12 PRO HB2 1 1
10 6217 3 1 2 PRO HB3 H -16.467 -1.627 1.527 1.00 . C C . 12 PRO HB3 1 1
10 6218 3 1 2 PRO HD2 H -19.280 0.861 2.158 1.00 . C C . 12 PRO HD2 1 1
10 6219 3 1 2 PRO HD3 H -20.412 -0.418 1.616 1.00 . C C . 12 PRO HD3 1 1
10 6220 3 1 2 PRO HG2 H -18.134 0.003 0.264 1.00 . C C . 12 PRO HG2 1 1
10 6221 3 1 2 PRO HG3 H -18.688 -1.677 0.611 1.00 . C C . 12 PRO HG3 1 1
10 6222 3 1 2 PRO N N -19.179 -0.916 3.273 1.00 . C C . 12 PRO N 1 1
10 6223 3 1 2 PRO O O -17.382 -0.533 5.389 1.00 . C C . 12 PRO O 1 1
10 6224 3 1 3 GLY C C -14.246 0.109 5.037 1.00 . C C . 13 GLY C 1 1
10 6225 3 1 3 GLY CA C -14.685 -1.339 5.357 1.00 . C C . 13 GLY CA 1 1
10 6226 3 1 3 GLY H H -15.517 -2.404 3.696 1.00 . C C . 13 GLY H 1 1
10 6227 3 1 3 GLY HA2 H -15.030 -1.400 6.386 1.00 . C C . 13 GLY HA2 1 1
10 6228 3 1 3 GLY HA3 H -13.818 -1.992 5.253 1.00 . C C . 13 GLY HA3 1 1
10 6229 3 1 3 GLY N N -15.765 -1.796 4.473 1.00 . C C . 13 GLY N 1 1
10 6230 3 1 3 GLY O O -14.315 0.520 3.874 1.00 . C C . 13 GLY O 1 1
10 6231 3 1 4 PRO C C -12.207 2.686 5.286 1.00 . C C . 14 PRO C 1 1
10 6232 3 1 4 PRO CA C -13.562 2.337 5.934 1.00 . C C . 14 PRO CA 1 1
10 6233 3 1 4 PRO CB C -13.659 2.825 7.388 1.00 . C C . 14 PRO CB 1 1
10 6234 3 1 4 PRO CD C -13.644 0.475 7.423 1.00 . C C . 14 PRO CD 1 1
10 6235 3 1 4 PRO CG C -13.021 1.660 8.146 1.00 . C C . 14 PRO CG 1 1
10 6236 3 1 4 PRO HA H -14.352 2.803 5.346 1.00 . C C . 14 PRO HA 1 1
10 6237 3 1 4 PRO HB2 H -13.144 3.770 7.564 1.00 . C C . 14 PRO HB2 1 1
10 6238 3 1 4 PRO HB3 H -14.708 2.919 7.672 1.00 . C C . 14 PRO HB3 1 1
10 6239 3 1 4 PRO HD2 H -12.992 -0.388 7.505 1.00 . C C . 14 PRO HD2 1 1
10 6240 3 1 4 PRO HD3 H -14.622 0.257 7.852 1.00 . C C . 14 PRO HD3 1 1
10 6241 3 1 4 PRO HG2 H -11.938 1.638 7.989 1.00 . C C . 14 PRO HG2 1 1
10 6242 3 1 4 PRO HG3 H -13.268 1.669 9.208 1.00 . C C . 14 PRO HG3 1 1
10 6243 3 1 4 PRO N N -13.795 0.892 6.036 1.00 . C C . 14 PRO N 1 1
10 6244 3 1 4 PRO O O -11.362 3.300 5.932 1.00 . C C . 14 PRO O 1 1
10 6245 3 1 5 GLN C C -9.606 1.666 3.632 1.00 . C C . 15 GLN C 1 1
10 6246 3 1 5 GLN CA C -10.801 2.544 3.216 1.00 . C C . 15 GLN CA 1 1
10 6247 3 1 5 GLN CB C -10.467 4.054 3.198 1.00 . C C . 15 GLN CB 1 1
10 6248 3 1 5 GLN CD C -9.976 4.120 0.714 1.00 . C C . 15 GLN CD 1 1
10 6249 3 1 5 GLN CG C -9.493 4.493 2.103 1.00 . C C . 15 GLN CG 1 1
10 6250 3 1 5 GLN H H -12.756 1.835 3.536 1.00 . C C . 15 GLN H 1 1
10 6251 3 1 5 GLN HA H -11.050 2.253 2.196 1.00 . C C . 15 GLN HA 1 1
10 6252 3 1 5 GLN HB2 H -11.393 4.613 3.053 1.00 . C C . 15 GLN HB2 1 1
10 6253 3 1 5 GLN HB3 H -10.030 4.347 4.152 1.00 . C C . 15 GLN HB3 1 1
10 6254 3 1 5 GLN HE21 H -8.497 2.776 0.524 1.00 . C C . 15 GLN HE21 1 1
10 6255 3 1 5 GLN HE22 H -9.572 2.953 -0.847 1.00 . C C . 15 GLN HE22 1 1
10 6256 3 1 5 GLN HG2 H -9.366 5.573 2.145 1.00 . C C . 15 GLN HG2 1 1
10 6257 3 1 5 GLN HG3 H -8.527 4.023 2.282 1.00 . C C . 15 GLN HG3 1 1
10 6258 3 1 5 GLN N N -11.999 2.290 4.021 1.00 . C C . 15 GLN N 1 1
10 6259 3 1 5 GLN NE2 N -9.320 3.163 0.107 1.00 . C C . 15 GLN NE2 1 1
10 6260 3 1 5 GLN O O -9.436 1.281 4.790 1.00 . C C . 15 GLN O 1 1
10 6261 3 1 5 GLN OE1 O -10.971 4.603 0.204 1.00 . C C . 15 GLN OE1 1 1
10 6262 3 1 6 GLY C C -6.367 1.649 3.162 1.00 . C C . 16 GLY C 1 1
10 6263 3 1 6 GLY CA C -7.488 0.648 2.889 1.00 . C C . 16 GLY CA 1 1
10 6264 3 1 6 GLY H H -9.101 1.397 1.694 1.00 . C C . 16 GLY H 1 1
10 6265 3 1 6 GLY HA2 H -7.571 -0.014 3.751 1.00 . C C . 16 GLY HA2 1 1
10 6266 3 1 6 GLY HA3 H -7.213 0.059 2.016 1.00 . C C . 16 GLY HA3 1 1
10 6267 3 1 6 GLY N N -8.773 1.309 2.654 1.00 . C C . 16 GLY N 1 1
10 6268 3 1 6 GLY O O -6.322 2.726 2.570 1.00 . C C . 16 GLY O 1 1
10 6269 3 1 7 ILE C C -3.320 2.231 3.088 1.00 . C C . 17 ILE C 1 1
10 6270 3 1 7 ILE CA C -4.210 2.060 4.337 1.00 . C C . 17 ILE CA 1 1
10 6271 3 1 7 ILE CB C -3.457 1.405 5.525 1.00 . C C . 17 ILE CB 1 1
10 6272 3 1 7 ILE CD1 C -3.764 0.605 7.974 1.00 . C C . 17 ILE CD1 1 1
10 6273 3 1 7 ILE CG1 C -4.347 1.395 6.794 1.00 . C C . 17 ILE CG1 1 1
10 6274 3 1 7 ILE CG2 C -2.125 2.127 5.802 1.00 . C C . 17 ILE CG2 1 1
10 6275 3 1 7 ILE H H -5.541 0.376 4.467 1.00 . C C . 17 ILE H 1 1
10 6276 3 1 7 ILE HA H -4.529 3.059 4.637 1.00 . C C . 17 ILE HA 1 1
10 6277 3 1 7 ILE HB H -3.226 0.372 5.258 1.00 . C C . 17 ILE HB 1 1
10 6278 3 1 7 ILE HD11 H -2.891 1.111 8.386 1.00 . C C . 17 ILE HD11 1 1
10 6279 3 1 7 ILE HD12 H -4.516 0.528 8.760 1.00 . C C . 17 ILE HD12 1 1
10 6280 3 1 7 ILE HD13 H -3.488 -0.400 7.652 1.00 . C C . 17 ILE HD13 1 1
10 6281 3 1 7 ILE HG12 H -4.534 2.421 7.115 1.00 . C C . 17 ILE HG12 1 1
10 6282 3 1 7 ILE HG13 H -5.310 0.939 6.560 1.00 . C C . 17 ILE HG13 1 1
10 6283 3 1 7 ILE HG21 H -2.302 3.191 5.965 1.00 . C C . 17 ILE HG21 1 1
10 6284 3 1 7 ILE HG22 H -1.621 1.702 6.668 1.00 . C C . 17 ILE HG22 1 1
10 6285 3 1 7 ILE HG23 H -1.454 1.998 4.954 1.00 . C C . 17 ILE HG23 1 1
10 6286 3 1 7 ILE N N -5.418 1.270 4.019 1.00 . C C . 17 ILE N 1 1
10 6287 3 1 7 ILE O O -3.285 1.351 2.237 1.00 . C C . 17 ILE O 1 1
10 6288 3 1 8 ALA C C -0.341 2.804 1.933 1.00 . C C . 18 ALA C 1 1
10 6289 3 1 8 ALA CA C -1.666 3.601 1.858 1.00 . C C . 18 ALA CA 1 1
10 6290 3 1 8 ALA CB C -1.404 5.112 1.780 1.00 . C C . 18 ALA CB 1 1
10 6291 3 1 8 ALA H H -2.632 4.022 3.710 1.00 . C C . 18 ALA H 1 1
10 6292 3 1 8 ALA HA H -2.164 3.299 0.935 1.00 . C C . 18 ALA HA 1 1
10 6293 3 1 8 ALA HB1 H -0.888 5.446 2.682 1.00 . C C . 18 ALA HB1 1 1
10 6294 3 1 8 ALA HB2 H -0.771 5.329 0.916 1.00 . C C . 18 ALA HB2 1 1
10 6295 3 1 8 ALA HB3 H -2.344 5.653 1.672 1.00 . C C . 18 ALA HB3 1 1
10 6296 3 1 8 ALA N N -2.591 3.345 2.969 1.00 . C C . 18 ALA N 1 1
10 6297 3 1 8 ALA O O 0.193 2.525 3.012 1.00 . C C . 18 ALA O 1 1
10 6298 3 1 9 GLY C C 2.675 2.771 0.763 1.00 . C C . 19 GLY C 1 1
10 6299 3 1 9 GLY CA C 1.504 1.815 0.587 1.00 . C C . 19 GLY CA 1 1
10 6300 3 1 9 GLY H H -0.204 2.871 -0.085 1.00 . C C . 19 GLY H 1 1
10 6301 3 1 9 GLY HA2 H 1.585 1.017 1.325 1.00 . C C . 19 GLY HA2 1 1
10 6302 3 1 9 GLY HA3 H 1.560 1.385 -0.411 1.00 . C C . 19 GLY HA3 1 1
10 6303 3 1 9 GLY N N 0.228 2.506 0.759 1.00 . C C . 19 GLY N 1 1
10 6304 3 1 9 GLY O O 2.572 3.974 0.525 1.00 . C C . 19 GLY O 1 1
10 6305 3 1 10 GLN C C 6.005 3.018 0.400 1.00 . C C . 20 GLN C 1 1
10 6306 3 1 10 GLN CA C 4.983 3.032 1.544 1.00 . C C . 20 GLN CA 1 1
10 6307 3 1 10 GLN CB C 5.604 2.519 2.860 1.00 . C C . 20 GLN CB 1 1
10 6308 3 1 10 GLN CD C 3.857 0.919 3.843 1.00 . C C . 20 GLN CD 1 1
10 6309 3 1 10 GLN CG C 4.586 2.258 3.996 1.00 . C C . 20 GLN CG 1 1
10 6310 3 1 10 GLN H H 3.886 1.235 1.241 1.00 . C C . 20 GLN H 1 1
10 6311 3 1 10 GLN HA H 4.675 4.068 1.701 1.00 . C C . 20 GLN HA 1 1
10 6312 3 1 10 GLN HB2 H 6.170 1.608 2.664 1.00 . C C . 20 GLN HB2 1 1
10 6313 3 1 10 GLN HB3 H 6.313 3.271 3.208 1.00 . C C . 20 GLN HB3 1 1
10 6314 3 1 10 GLN HE21 H 1.963 1.702 3.952 1.00 . C C . 20 GLN HE21 1 1
10 6315 3 1 10 GLN HE22 H 2.117 -0.023 3.712 1.00 . C C . 20 GLN HE22 1 1
10 6316 3 1 10 GLN HG2 H 5.118 2.236 4.946 1.00 . C C . 20 GLN HG2 1 1
10 6317 3 1 10 GLN HG3 H 3.865 3.076 4.036 1.00 . C C . 20 GLN HG3 1 1
10 6318 3 1 10 GLN N N 3.815 2.238 1.182 1.00 . C C . 20 GLN N 1 1
10 6319 3 1 10 GLN NE2 N 2.541 0.872 3.878 1.00 . C C . 20 GLN NE2 1 1
10 6320 3 1 10 GLN O O 5.984 2.119 -0.448 1.00 . C C . 20 GLN O 1 1
10 6321 3 1 10 GLN OE1 O 4.473 -0.108 3.596 1.00 . C C . 20 GLN OE1 1 1
10 6322 3 1 11 ARG C C 8.833 2.727 -0.448 1.00 . C C . 21 ARG C 1 1
10 6323 3 1 11 ARG CA C 8.064 4.043 -0.506 1.00 . C C . 21 ARG CA 1 1
10 6324 3 1 11 ARG CB C 8.928 5.282 -0.215 1.00 . C C . 21 ARG CB 1 1
10 6325 3 1 11 ARG CD C 11.394 5.118 -1.168 1.00 . C C . 21 ARG CD 1 1
10 6326 3 1 11 ARG CG C 9.963 5.683 -1.291 1.00 . C C . 21 ARG CG 1 1
10 6327 3 1 11 ARG CZ C 13.703 5.966 -1.730 1.00 . C C . 21 ARG CZ 1 1
10 6328 3 1 11 ARG H H 6.875 4.698 1.133 1.00 . C C . 21 ARG H 1 1
10 6329 3 1 11 ARG HA H 7.655 4.158 -1.503 1.00 . C C . 21 ARG HA 1 1
10 6330 3 1 11 ARG HB2 H 8.225 6.116 -0.146 1.00 . C C . 21 ARG HB2 1 1
10 6331 3 1 11 ARG HB3 H 9.417 5.176 0.754 1.00 . C C . 21 ARG HB3 1 1
10 6332 3 1 11 ARG HD2 H 11.577 4.756 -0.157 1.00 . C C . 21 ARG HD2 1 1
10 6333 3 1 11 ARG HD3 H 11.490 4.274 -1.853 1.00 . C C . 21 ARG HD3 1 1
10 6334 3 1 11 ARG HE H 12.074 7.095 -1.588 1.00 . C C . 21 ARG HE 1 1
10 6335 3 1 11 ARG HG2 H 9.577 5.444 -2.280 1.00 . C C . 21 ARG HG2 1 1
10 6336 3 1 11 ARG HG3 H 10.033 6.768 -1.247 1.00 . C C . 21 ARG HG3 1 1
10 6337 3 1 11 ARG HH11 H 13.779 3.960 -1.419 1.00 . C C . 21 ARG HH11 1 1
10 6338 3 1 11 ARG HH12 H 15.257 4.723 -1.977 1.00 . C C . 21 ARG HH12 1 1
10 6339 3 1 11 ARG HH21 H 14.140 7.914 -2.169 1.00 . C C . 21 ARG HH21 1 1
10 6340 3 1 11 ARG HH22 H 15.463 6.801 -2.280 1.00 . C C . 21 ARG HH22 1 1
10 6341 3 1 11 ARG N N 6.924 3.993 0.414 1.00 . C C . 21 ARG N 1 1
10 6342 3 1 11 ARG NE N 12.405 6.150 -1.499 1.00 . C C . 21 ARG NE 1 1
10 6343 3 1 11 ARG NH1 N 14.276 4.793 -1.664 1.00 . C C . 21 ARG NH1 1 1
10 6344 3 1 11 ARG NH2 N 14.471 6.978 -2.056 1.00 . C C . 21 ARG NH2 1 1
10 6345 3 1 11 ARG O O 9.070 2.180 0.635 1.00 . C C . 21 ARG O 1 1
10 6346 3 1 12 GLY C C 11.256 0.921 -1.218 1.00 . C C . 22 GLY C 1 1
10 6347 3 1 12 GLY CA C 9.833 0.907 -1.757 1.00 . C C . 22 GLY CA 1 1
10 6348 3 1 12 GLY H H 8.941 2.737 -2.457 1.00 . C C . 22 GLY H 1 1
10 6349 3 1 12 GLY HA2 H 9.270 0.158 -1.199 1.00 . C C . 22 GLY HA2 1 1
10 6350 3 1 12 GLY HA3 H 9.872 0.609 -2.798 1.00 . C C . 22 GLY HA3 1 1
10 6351 3 1 12 GLY N N 9.182 2.209 -1.625 1.00 . C C . 22 GLY N 1 1
10 6352 3 1 12 GLY O O 11.767 1.956 -0.789 1.00 . C C . 22 GLY O 1 1
10 6353 3 1 13 VAL C C 14.237 0.530 -1.441 1.00 . C C . 23 VAL C 1 1
10 6354 3 1 13 VAL CA C 13.257 -0.416 -0.724 1.00 . C C . 23 VAL CA 1 1
10 6355 3 1 13 VAL CB C 13.705 -1.895 -0.786 1.00 . C C . 23 VAL CB 1 1
10 6356 3 1 13 VAL CG1 C 15.086 -2.094 -0.157 1.00 . C C . 23 VAL CG1 1 1
10 6357 3 1 13 VAL CG2 C 12.699 -2.799 -0.046 1.00 . C C . 23 VAL CG2 1 1
10 6358 3 1 13 VAL H H 11.439 -1.043 -1.662 1.00 . C C . 23 VAL H 1 1
10 6359 3 1 13 VAL HA H 13.224 -0.134 0.331 1.00 . C C . 23 VAL HA 1 1
10 6360 3 1 13 VAL HB H 13.751 -2.212 -1.823 1.00 . C C . 23 VAL HB 1 1
10 6361 3 1 13 VAL HG11 H 15.088 -1.701 0.860 1.00 . C C . 23 VAL HG11 1 1
10 6362 3 1 13 VAL HG12 H 15.334 -3.155 -0.140 1.00 . C C . 23 VAL HG12 1 1
10 6363 3 1 13 VAL HG13 H 15.833 -1.577 -0.753 1.00 . C C . 23 VAL HG13 1 1
10 6364 3 1 13 VAL HG21 H 11.723 -2.762 -0.528 1.00 . C C . 23 VAL HG21 1 1
10 6365 3 1 13 VAL HG22 H 13.045 -3.834 -0.066 1.00 . C C . 23 VAL HG22 1 1
10 6366 3 1 13 VAL HG23 H 12.599 -2.478 0.992 1.00 . C C . 23 VAL HG23 1 1
10 6367 3 1 13 VAL N N 11.897 -0.244 -1.249 1.00 . C C . 23 VAL N 1 1
10 6368 3 1 13 VAL O O 14.222 0.663 -2.658 1.00 . C C . 23 VAL O 1 1
10 6369 3 1 14 VAL C C 17.335 1.465 -1.591 1.00 . C C . 24 VAL C 1 1
10 6370 3 1 14 VAL CA C 16.110 2.160 -0.980 1.00 . C C . 24 VAL CA 1 1
10 6371 3 1 14 VAL CB C 16.465 2.941 0.322 1.00 . C C . 24 VAL CB 1 1
10 6372 3 1 14 VAL CG1 C 16.946 2.016 1.461 1.00 . C C . 24 VAL CG1 1 1
10 6373 3 1 14 VAL CG2 C 17.406 4.149 0.197 1.00 . C C . 24 VAL CG2 1 1
10 6374 3 1 14 VAL H H 14.921 1.078 0.340 1.00 . C C . 24 VAL H 1 1
10 6375 3 1 14 VAL HA H 15.716 2.844 -1.721 1.00 . C C . 24 VAL HA 1 1
10 6376 3 1 14 VAL HB H 15.517 3.353 0.680 1.00 . C C . 24 VAL HB 1 1
10 6377 3 1 14 VAL HG11 H 17.876 1.523 1.190 1.00 . C C . 24 VAL HG11 1 1
10 6378 3 1 14 VAL HG12 H 17.107 2.598 2.369 1.00 . C C . 24 VAL HG12 1 1
10 6379 3 1 14 VAL HG13 H 16.196 1.256 1.685 1.00 . C C . 24 VAL HG13 1 1
10 6380 3 1 14 VAL HG21 H 16.933 4.920 -0.405 1.00 . C C . 24 VAL HG21 1 1
10 6381 3 1 14 VAL HG22 H 17.590 4.577 1.182 1.00 . C C . 24 VAL HG22 1 1
10 6382 3 1 14 VAL HG23 H 18.359 3.864 -0.241 1.00 . C C . 24 VAL HG23 1 1
10 6383 3 1 14 VAL N N 15.037 1.222 -0.639 1.00 . C C . 24 VAL N 1 1
10 6384 3 1 14 VAL O O 17.539 0.271 -1.370 1.00 . C C . 24 VAL O 1 1
10 6385 3 1 15 GLY C C 20.413 1.513 -1.390 1.00 . C C . 25 GLY C 1 1
10 6386 3 1 15 GLY CA C 19.552 1.863 -2.616 1.00 . C C . 25 GLY CA 1 1
10 6387 3 1 15 GLY H H 17.790 3.113 -2.683 1.00 . C C . 25 GLY H 1 1
10 6388 3 1 15 GLY HA2 H 19.551 0.992 -3.267 1.00 . C C . 25 GLY HA2 1 1
10 6389 3 1 15 GLY HA3 H 20.043 2.679 -3.142 1.00 . C C . 25 GLY HA3 1 1
10 6390 3 1 15 GLY N N 18.155 2.226 -2.321 1.00 . C C . 25 GLY N 1 1
10 6391 3 1 15 GLY O O 19.996 1.710 -0.248 1.00 . C C . 25 GLY O 1 1
10 6392 3 1 16 LEU C C 23.677 1.028 -0.231 1.00 . C C . 26 LEU C 1 1
10 6393 3 1 16 LEU CA C 22.433 0.228 -0.661 1.00 . C C . 26 LEU CA 1 1
10 6394 3 1 16 LEU CB C 22.853 -1.138 -1.255 1.00 . C C . 26 LEU CB 1 1
10 6395 3 1 16 LEU CD1 C 20.916 -2.498 -0.321 1.00 . C C . 26 LEU CD1 1 1
10 6396 3 1 16 LEU CD2 C 20.868 -1.887 -2.732 1.00 . C C . 26 LEU CD2 1 1
10 6397 3 1 16 LEU CG C 21.781 -2.202 -1.546 1.00 . C C . 26 LEU CG 1 1
10 6398 3 1 16 LEU H H 21.907 0.876 -2.602 1.00 . C C . 26 LEU H 1 1
10 6399 3 1 16 LEU HA H 21.869 0.072 0.259 1.00 . C C . 26 LEU HA 1 1
10 6400 3 1 16 LEU HB2 H 23.421 -0.954 -2.168 1.00 . C C . 26 LEU HB2 1 1
10 6401 3 1 16 LEU HB3 H 23.556 -1.581 -0.547 1.00 . C C . 26 LEU HB3 1 1
10 6402 3 1 16 LEU HD11 H 20.307 -1.624 -0.085 1.00 . C C . 26 LEU HD11 1 1
10 6403 3 1 16 LEU HD12 H 20.266 -3.347 -0.525 1.00 . C C . 26 LEU HD12 1 1
10 6404 3 1 16 LEU HD13 H 21.557 -2.721 0.530 1.00 . C C . 26 LEU HD13 1 1
10 6405 3 1 16 LEU HD21 H 21.461 -1.504 -3.560 1.00 . C C . 26 LEU HD21 1 1
10 6406 3 1 16 LEU HD22 H 20.351 -2.792 -3.046 1.00 . C C . 26 LEU HD22 1 1
10 6407 3 1 16 LEU HD23 H 20.125 -1.145 -2.448 1.00 . C C . 26 LEU HD23 1 1
10 6408 3 1 16 LEU HG H 22.322 -3.107 -1.809 1.00 . C C . 26 LEU HG 1 1
10 6409 3 1 16 LEU N N 21.592 0.927 -1.646 1.00 . C C . 26 LEU N 1 1
10 6410 3 1 16 LEU O O 24.446 1.431 -1.130 1.00 . C C . 26 LEU O 1 1
11 6411 1 1 3 GLY C C -18.156 -8.670 4.637 1.00 . A A . 13 GLY C 1 1
11 6412 1 1 3 GLY CA C -19.451 -8.455 5.398 1.00 . A A . 13 GLY CA 1 1
11 6413 1 1 3 GLY H H -18.557 -8.776 7.213 1.00 . A A . 13 GLY H 1 1
11 6414 1 1 3 GLY HA2 H -20.274 -8.873 4.819 1.00 . A A . 13 GLY HA2 1 1
11 6415 1 1 3 GLY HA3 H -19.592 -7.376 5.523 1.00 . A A . 13 GLY HA3 1 1
11 6416 1 1 3 GLY N N -19.363 -9.127 6.713 1.00 . A A . 13 GLY N 1 1
11 6417 1 1 3 GLY O O -17.333 -9.433 5.135 1.00 . A A . 13 GLY O 1 1
11 6418 1 1 4 PRO C C -15.751 -6.929 3.668 1.00 . A A . 14 PRO C 1 1
11 6419 1 1 4 PRO CA C -16.660 -7.864 2.848 1.00 . A A . 14 PRO CA 1 1
11 6420 1 1 4 PRO CB C -16.989 -7.316 1.451 1.00 . A A . 14 PRO CB 1 1
11 6421 1 1 4 PRO CD C -18.946 -7.159 2.810 1.00 . A A . 14 PRO CD 1 1
11 6422 1 1 4 PRO CG C -18.178 -6.400 1.726 1.00 . A A . 14 PRO CG 1 1
11 6423 1 1 4 PRO HA H -16.174 -8.836 2.750 1.00 . A A . 14 PRO HA 1 1
11 6424 1 1 4 PRO HB2 H -16.167 -6.773 0.988 1.00 . A A . 14 PRO HB2 1 1
11 6425 1 1 4 PRO HB3 H -17.304 -8.137 0.803 1.00 . A A . 14 PRO HB3 1 1
11 6426 1 1 4 PRO HD2 H -19.421 -6.451 3.489 1.00 . A A . 14 PRO HD2 1 1
11 6427 1 1 4 PRO HD3 H -19.694 -7.800 2.342 1.00 . A A . 14 PRO HD3 1 1
11 6428 1 1 4 PRO HG2 H -17.817 -5.454 2.127 1.00 . A A . 14 PRO HG2 1 1
11 6429 1 1 4 PRO HG3 H -18.783 -6.238 0.834 1.00 . A A . 14 PRO HG3 1 1
11 6430 1 1 4 PRO N N -17.960 -7.987 3.496 1.00 . A A . 14 PRO N 1 1
11 6431 1 1 4 PRO O O -16.077 -6.553 4.793 1.00 . A A . 14 PRO O 1 1
11 6432 1 1 5 GLN C C -14.115 -4.092 3.069 1.00 . A A . 15 GLN C 1 1
11 6433 1 1 5 GLN CA C -13.717 -5.495 3.575 1.00 . A A . 15 GLN CA 1 1
11 6434 1 1 5 GLN CB C -12.234 -5.883 3.320 1.00 . A A . 15 GLN CB 1 1
11 6435 1 1 5 GLN CD C -12.669 -6.360 0.832 1.00 . A A . 15 GLN CD 1 1
11 6436 1 1 5 GLN CG C -11.907 -6.750 2.092 1.00 . A A . 15 GLN CG 1 1
11 6437 1 1 5 GLN H H -14.479 -6.844 2.131 1.00 . A A . 15 GLN H 1 1
11 6438 1 1 5 GLN HA H -13.823 -5.425 4.645 1.00 . A A . 15 GLN HA 1 1
11 6439 1 1 5 GLN HB2 H -11.613 -4.992 3.272 1.00 . A A . 15 GLN HB2 1 1
11 6440 1 1 5 GLN HB3 H -11.890 -6.438 4.195 1.00 . A A . 15 GLN HB3 1 1
11 6441 1 1 5 GLN HE21 H -11.816 -4.521 0.613 1.00 . A A . 15 GLN HE21 1 1
11 6442 1 1 5 GLN HE22 H -13.039 -5.019 -0.536 1.00 . A A . 15 GLN HE22 1 1
11 6443 1 1 5 GLN HG2 H -10.835 -6.701 1.900 1.00 . A A . 15 GLN HG2 1 1
11 6444 1 1 5 GLN HG3 H -12.151 -7.788 2.326 1.00 . A A . 15 GLN HG3 1 1
11 6445 1 1 5 GLN N N -14.623 -6.537 3.086 1.00 . A A . 15 GLN N 1 1
11 6446 1 1 5 GLN NE2 N -12.420 -5.231 0.219 1.00 . A A . 15 GLN NE2 1 1
11 6447 1 1 5 GLN O O -15.188 -3.897 2.500 1.00 . A A . 15 GLN O 1 1
11 6448 1 1 5 GLN OE1 O -13.584 -7.050 0.419 1.00 . A A . 15 GLN OE1 1 1
11 6449 1 1 6 GLY C C -12.309 -1.678 1.498 1.00 . A A . 16 GLY C 1 1
11 6450 1 1 6 GLY CA C -13.264 -1.773 2.690 1.00 . A A . 16 GLY CA 1 1
11 6451 1 1 6 GLY H H -12.490 -3.302 3.955 1.00 . A A . 16 GLY H 1 1
11 6452 1 1 6 GLY HA2 H -14.250 -1.505 2.319 1.00 . A A . 16 GLY HA2 1 1
11 6453 1 1 6 GLY HA3 H -12.945 -1.039 3.420 1.00 . A A . 16 GLY HA3 1 1
11 6454 1 1 6 GLY N N -13.274 -3.091 3.341 1.00 . A A . 16 GLY N 1 1
11 6455 1 1 6 GLY O O -11.752 -2.682 1.056 1.00 . A A . 16 GLY O 1 1
11 6456 1 1 7 ILE C C -9.875 -0.697 -0.076 1.00 . A A . 17 ILE C 1 1
11 6457 1 1 7 ILE CA C -11.329 -0.254 -0.278 1.00 . A A . 17 ILE CA 1 1
11 6458 1 1 7 ILE CB C -11.348 1.218 -0.780 1.00 . A A . 17 ILE CB 1 1
11 6459 1 1 7 ILE CD1 C -12.563 3.492 -0.791 1.00 . A A . 17 ILE CD1 1 1
11 6460 1 1 7 ILE CG1 C -12.603 2.018 -0.371 1.00 . A A . 17 ILE CG1 1 1
11 6461 1 1 7 ILE CG2 C -11.144 1.229 -2.307 1.00 . A A . 17 ILE CG2 1 1
11 6462 1 1 7 ILE H H -12.513 0.331 1.430 1.00 . A A . 17 ILE H 1 1
11 6463 1 1 7 ILE HA H -11.762 -0.885 -1.055 1.00 . A A . 17 ILE HA 1 1
11 6464 1 1 7 ILE HB H -10.497 1.736 -0.344 1.00 . A A . 17 ILE HB 1 1
11 6465 1 1 7 ILE HD11 H -12.668 3.584 -1.872 1.00 . A A . 17 ILE HD11 1 1
11 6466 1 1 7 ILE HD12 H -13.387 4.025 -0.318 1.00 . A A . 17 ILE HD12 1 1
11 6467 1 1 7 ILE HD13 H -11.618 3.939 -0.476 1.00 . A A . 17 ILE HD13 1 1
11 6468 1 1 7 ILE HG12 H -13.494 1.546 -0.787 1.00 . A A . 17 ILE HG12 1 1
11 6469 1 1 7 ILE HG13 H -12.674 2.013 0.714 1.00 . A A . 17 ILE HG13 1 1
11 6470 1 1 7 ILE HG21 H -12.012 0.795 -2.807 1.00 . A A . 17 ILE HG21 1 1
11 6471 1 1 7 ILE HG22 H -10.998 2.249 -2.664 1.00 . A A . 17 ILE HG22 1 1
11 6472 1 1 7 ILE HG23 H -10.253 0.665 -2.580 1.00 . A A . 17 ILE HG23 1 1
11 6473 1 1 7 ILE N N -12.113 -0.469 0.960 1.00 . A A . 17 ILE N 1 1
11 6474 1 1 7 ILE O O -9.292 -0.409 0.965 1.00 . A A . 17 ILE O 1 1
11 6475 1 1 8 ALA C C -7.047 -0.264 -0.951 1.00 . A A . 18 ALA C 1 1
11 6476 1 1 8 ALA CA C -7.819 -1.587 -1.066 1.00 . A A . 18 ALA CA 1 1
11 6477 1 1 8 ALA CB C -7.433 -2.346 -2.341 1.00 . A A . 18 ALA CB 1 1
11 6478 1 1 8 ALA H H -9.744 -1.498 -1.930 1.00 . A A . 18 ALA H 1 1
11 6479 1 1 8 ALA HA H -7.566 -2.198 -0.199 1.00 . A A . 18 ALA HA 1 1
11 6480 1 1 8 ALA HB1 H -7.659 -1.738 -3.218 1.00 . A A . 18 ALA HB1 1 1
11 6481 1 1 8 ALA HB2 H -6.362 -2.557 -2.327 1.00 . A A . 18 ALA HB2 1 1
11 6482 1 1 8 ALA HB3 H -7.979 -3.287 -2.405 1.00 . A A . 18 ALA HB3 1 1
11 6483 1 1 8 ALA N N -9.258 -1.341 -1.068 1.00 . A A . 18 ALA N 1 1
11 6484 1 1 8 ALA O O -7.365 0.711 -1.639 1.00 . A A . 18 ALA O 1 1
11 6485 1 1 9 GLY C C -4.418 1.377 -0.995 1.00 . A A . 19 GLY C 1 1
11 6486 1 1 9 GLY CA C -5.136 0.840 0.233 1.00 . A A . 19 GLY CA 1 1
11 6487 1 1 9 GLY H H -6.003 -1.054 0.555 1.00 . A A . 19 GLY H 1 1
11 6488 1 1 9 GLY HA2 H -5.681 1.659 0.691 1.00 . A A . 19 GLY HA2 1 1
11 6489 1 1 9 GLY HA3 H -4.393 0.492 0.947 1.00 . A A . 19 GLY HA3 1 1
11 6490 1 1 9 GLY N N -6.059 -0.253 -0.059 1.00 . A A . 19 GLY N 1 1
11 6491 1 1 9 GLY O O -4.104 0.647 -1.935 1.00 . A A . 19 GLY O 1 1
11 6492 1 1 10 GLN C C -2.047 2.914 -2.158 1.00 . A A . 20 GLN C 1 1
11 6493 1 1 10 GLN CA C -3.514 3.362 -2.088 1.00 . A A . 20 GLN CA 1 1
11 6494 1 1 10 GLN CB C -3.686 4.886 -1.951 1.00 . A A . 20 GLN CB 1 1
11 6495 1 1 10 GLN CD C -5.971 4.943 -3.146 1.00 . A A . 20 GLN CD 1 1
11 6496 1 1 10 GLN CG C -5.165 5.338 -1.905 1.00 . A A . 20 GLN CG 1 1
11 6497 1 1 10 GLN H H -4.277 3.175 -0.092 1.00 . A A . 20 GLN H 1 1
11 6498 1 1 10 GLN HA H -4.005 3.045 -3.011 1.00 . A A . 20 GLN HA 1 1
11 6499 1 1 10 GLN HB2 H -3.187 5.224 -1.041 1.00 . A A . 20 GLN HB2 1 1
11 6500 1 1 10 GLN HB3 H -3.198 5.371 -2.798 1.00 . A A . 20 GLN HB3 1 1
11 6501 1 1 10 GLN HE21 H -7.701 4.608 -2.109 1.00 . A A . 20 GLN HE21 1 1
11 6502 1 1 10 GLN HE22 H -7.720 4.346 -3.853 1.00 . A A . 20 GLN HE22 1 1
11 6503 1 1 10 GLN HG2 H -5.645 4.925 -1.017 1.00 . A A . 20 GLN HG2 1 1
11 6504 1 1 10 GLN HG3 H -5.198 6.424 -1.818 1.00 . A A . 20 GLN HG3 1 1
11 6505 1 1 10 GLN N N -4.145 2.679 -0.963 1.00 . A A . 20 GLN N 1 1
11 6506 1 1 10 GLN NE2 N -7.238 4.617 -3.016 1.00 . A A . 20 GLN NE2 1 1
11 6507 1 1 10 GLN O O -1.344 2.951 -1.147 1.00 . A A . 20 GLN O 1 1
11 6508 1 1 10 GLN OE1 O -5.466 4.892 -4.255 1.00 . A A . 20 GLN OE1 1 1
11 6509 1 1 11 ARG C C 0.846 2.672 -3.076 1.00 . A A . 21 ARG C 1 1
11 6510 1 1 11 ARG CA C -0.315 1.751 -3.483 1.00 . A A . 21 ARG CA 1 1
11 6511 1 1 11 ARG CB C -0.193 1.227 -4.923 1.00 . A A . 21 ARG CB 1 1
11 6512 1 1 11 ARG CD C 1.137 -0.238 -6.527 1.00 . A A . 21 ARG CD 1 1
11 6513 1 1 11 ARG CG C 1.175 0.601 -5.239 1.00 . A A . 21 ARG CG 1 1
11 6514 1 1 11 ARG CZ C 2.453 -0.319 -8.665 1.00 . A A . 21 ARG CZ 1 1
11 6515 1 1 11 ARG H H -2.238 2.418 -4.108 1.00 . A A . 21 ARG H 1 1
11 6516 1 1 11 ARG HA H -0.308 0.890 -2.814 1.00 . A A . 21 ARG HA 1 1
11 6517 1 1 11 ARG HB2 H -0.972 0.477 -5.073 1.00 . A A . 21 ARG HB2 1 1
11 6518 1 1 11 ARG HB3 H -0.368 2.047 -5.622 1.00 . A A . 21 ARG HB3 1 1
11 6519 1 1 11 ARG HD2 H 1.236 -1.291 -6.251 1.00 . A A . 21 ARG HD2 1 1
11 6520 1 1 11 ARG HD3 H 0.176 -0.103 -7.025 1.00 . A A . 21 ARG HD3 1 1
11 6521 1 1 11 ARG HE H 2.796 0.922 -7.130 1.00 . A A . 21 ARG HE 1 1
11 6522 1 1 11 ARG HG2 H 1.909 1.403 -5.332 1.00 . A A . 21 ARG HG2 1 1
11 6523 1 1 11 ARG HG3 H 1.487 -0.041 -4.418 1.00 . A A . 21 ARG HG3 1 1
11 6524 1 1 11 ARG HH11 H 1.036 -1.755 -8.652 1.00 . A A . 21 ARG HH11 1 1
11 6525 1 1 11 ARG HH12 H 1.949 -1.640 -10.123 1.00 . A A . 21 ARG HH12 1 1
11 6526 1 1 11 ARG HH21 H 3.966 0.973 -9.022 1.00 . A A . 21 ARG HH21 1 1
11 6527 1 1 11 ARG HH22 H 3.622 -0.144 -10.306 1.00 . A A . 21 ARG HH22 1 1
11 6528 1 1 11 ARG N N -1.611 2.415 -3.320 1.00 . A A . 21 ARG N 1 1
11 6529 1 1 11 ARG NE N 2.218 0.160 -7.450 1.00 . A A . 21 ARG NE 1 1
11 6530 1 1 11 ARG NH1 N 1.759 -1.310 -9.191 1.00 . A A . 21 ARG NH1 1 1
11 6531 1 1 11 ARG NH2 N 3.416 0.212 -9.389 1.00 . A A . 21 ARG NH2 1 1
11 6532 1 1 11 ARG O O 0.879 3.845 -3.439 1.00 . A A . 21 ARG O 1 1
11 6533 1 1 12 GLY C C 3.884 3.523 -2.588 1.00 . A A . 22 GLY C 1 1
11 6534 1 1 12 GLY CA C 2.892 2.814 -1.674 1.00 . A A . 22 GLY CA 1 1
11 6535 1 1 12 GLY H H 1.694 1.124 -2.115 1.00 . A A . 22 GLY H 1 1
11 6536 1 1 12 GLY HA2 H 2.450 3.577 -1.032 1.00 . A A . 22 GLY HA2 1 1
11 6537 1 1 12 GLY HA3 H 3.457 2.123 -1.049 1.00 . A A . 22 GLY HA3 1 1
11 6538 1 1 12 GLY N N 1.812 2.097 -2.350 1.00 . A A . 22 GLY N 1 1
11 6539 1 1 12 GLY O O 4.017 3.226 -3.777 1.00 . A A . 22 GLY O 1 1
11 6540 1 1 13 VAL C C 6.777 4.527 -3.119 1.00 . A A . 23 VAL C 1 1
11 6541 1 1 13 VAL CA C 5.599 5.337 -2.581 1.00 . A A . 23 VAL CA 1 1
11 6542 1 1 13 VAL CB C 6.081 6.406 -1.570 1.00 . A A . 23 VAL CB 1 1
11 6543 1 1 13 VAL CG1 C 7.033 7.413 -2.231 1.00 . A A . 23 VAL CG1 1 1
11 6544 1 1 13 VAL CG2 C 4.900 7.157 -0.932 1.00 . A A . 23 VAL CG2 1 1
11 6545 1 1 13 VAL H H 4.567 4.444 -0.956 1.00 . A A . 23 VAL H 1 1
11 6546 1 1 13 VAL HA H 5.109 5.846 -3.412 1.00 . A A . 23 VAL HA 1 1
11 6547 1 1 13 VAL HB H 6.618 5.914 -0.763 1.00 . A A . 23 VAL HB 1 1
11 6548 1 1 13 VAL HG11 H 6.538 7.889 -3.078 1.00 . A A . 23 VAL HG11 1 1
11 6549 1 1 13 VAL HG12 H 7.326 8.174 -1.508 1.00 . A A . 23 VAL HG12 1 1
11 6550 1 1 13 VAL HG13 H 7.933 6.904 -2.575 1.00 . A A . 23 VAL HG13 1 1
11 6551 1 1 13 VAL HG21 H 4.290 6.468 -0.344 1.00 . A A . 23 VAL HG21 1 1
11 6552 1 1 13 VAL HG22 H 5.269 7.933 -0.262 1.00 . A A . 23 VAL HG22 1 1
11 6553 1 1 13 VAL HG23 H 4.283 7.614 -1.707 1.00 . A A . 23 VAL HG23 1 1
11 6554 1 1 13 VAL N N 4.626 4.434 -1.965 1.00 . A A . 23 VAL N 1 1
11 6555 1 1 13 VAL O O 7.316 3.662 -2.433 1.00 . A A . 23 VAL O 1 1
11 6556 1 1 14 VAL C C 9.531 3.995 -4.375 1.00 . A A . 24 VAL C 1 1
11 6557 1 1 14 VAL CA C 8.181 4.057 -5.118 1.00 . A A . 24 VAL CA 1 1
11 6558 1 1 14 VAL CB C 8.378 4.619 -6.553 1.00 . A A . 24 VAL CB 1 1
11 6559 1 1 14 VAL CG1 C 8.893 3.525 -7.504 1.00 . A A . 24 VAL CG1 1 1
11 6560 1 1 14 VAL CG2 C 7.064 5.151 -7.165 1.00 . A A . 24 VAL CG2 1 1
11 6561 1 1 14 VAL H H 6.628 5.513 -4.850 1.00 . A A . 24 VAL H 1 1
11 6562 1 1 14 VAL HA H 7.794 3.043 -5.215 1.00 . A A . 24 VAL HA 1 1
11 6563 1 1 14 VAL HB H 9.087 5.446 -6.522 1.00 . A A . 24 VAL HB 1 1
11 6564 1 1 14 VAL HG11 H 8.190 2.692 -7.534 1.00 . A A . 24 VAL HG11 1 1
11 6565 1 1 14 VAL HG12 H 9.010 3.929 -8.510 1.00 . A A . 24 VAL HG12 1 1
11 6566 1 1 14 VAL HG13 H 9.861 3.161 -7.176 1.00 . A A . 24 VAL HG13 1 1
11 6567 1 1 14 VAL HG21 H 6.716 6.029 -6.619 1.00 . A A . 24 VAL HG21 1 1
11 6568 1 1 14 VAL HG22 H 7.228 5.450 -8.200 1.00 . A A . 24 VAL HG22 1 1
11 6569 1 1 14 VAL HG23 H 6.295 4.378 -7.135 1.00 . A A . 24 VAL HG23 1 1
11 6570 1 1 14 VAL N N 7.163 4.806 -4.362 1.00 . A A . 24 VAL N 1 1
11 6571 1 1 14 VAL O O 9.924 4.936 -3.679 1.00 . A A . 24 VAL O 1 1
11 6572 1 1 15 GLY C C 12.542 3.564 -5.199 1.00 . A A . 25 GLY C 1 1
11 6573 1 1 15 GLY CA C 11.673 2.800 -4.191 1.00 . A A . 25 GLY CA 1 1
11 6574 1 1 15 GLY H H 9.887 2.123 -5.116 1.00 . A A . 25 GLY H 1 1
11 6575 1 1 15 GLY HA2 H 11.853 3.225 -3.206 1.00 . A A . 25 GLY HA2 1 1
11 6576 1 1 15 GLY HA3 H 11.995 1.760 -4.200 1.00 . A A . 25 GLY HA3 1 1
11 6577 1 1 15 GLY N N 10.247 2.874 -4.527 1.00 . A A . 25 GLY N 1 1
11 6578 1 1 15 GLY O O 12.046 4.128 -6.173 1.00 . A A . 25 GLY O 1 1
11 6579 1 1 16 LEU C C 16.018 3.346 -6.022 1.00 . A A . 26 LEU C 1 1
11 6580 1 1 16 LEU CA C 14.836 4.299 -5.776 1.00 . A A . 26 LEU CA 1 1
11 6581 1 1 16 LEU CB C 15.356 5.573 -5.083 1.00 . A A . 26 LEU CB 1 1
11 6582 1 1 16 LEU CD1 C 13.367 6.548 -3.758 1.00 . A A . 26 LEU CD1 1 1
11 6583 1 1 16 LEU CD2 C 15.155 8.019 -4.641 1.00 . A A . 26 LEU CD2 1 1
11 6584 1 1 16 LEU CG C 14.358 6.738 -4.920 1.00 . A A . 26 LEU CG 1 1
11 6585 1 1 16 LEU H H 14.204 3.144 -4.121 1.00 . A A . 26 LEU H 1 1
11 6586 1 1 16 LEU HA H 14.395 4.561 -6.739 1.00 . A A . 26 LEU HA 1 1
11 6587 1 1 16 LEU HB2 H 15.760 5.305 -4.110 1.00 . A A . 26 LEU HB2 1 1
11 6588 1 1 16 LEU HB3 H 16.196 5.938 -5.677 1.00 . A A . 26 LEU HB3 1 1
11 6589 1 1 16 LEU HD11 H 13.893 6.159 -2.889 1.00 . A A . 26 LEU HD11 1 1
11 6590 1 1 16 LEU HD12 H 12.891 7.497 -3.510 1.00 . A A . 26 LEU HD12 1 1
11 6591 1 1 16 LEU HD13 H 12.577 5.859 -4.039 1.00 . A A . 26 LEU HD13 1 1
11 6592 1 1 16 LEU HD21 H 15.841 8.213 -5.465 1.00 . A A . 26 LEU HD21 1 1
11 6593 1 1 16 LEU HD22 H 14.480 8.869 -4.548 1.00 . A A . 26 LEU HD22 1 1
11 6594 1 1 16 LEU HD23 H 15.728 7.903 -3.721 1.00 . A A . 26 LEU HD23 1 1
11 6595 1 1 16 LEU HG H 13.800 6.861 -5.848 1.00 . A A . 26 LEU HG 1 1
11 6596 1 1 16 LEU N N 13.845 3.637 -4.927 1.00 . A A . 26 LEU N 1 1
11 6597 1 1 16 LEU O O 16.232 2.459 -5.194 1.00 . A A . 26 LEU O 1 1
11 6598 1 1 17 PRO C C 19.117 3.804 -6.409 1.00 . A A . 27 PRO C 1 1
11 6599 1 1 17 PRO CA C 18.129 2.961 -7.229 1.00 . A A . 27 PRO CA 1 1
11 6600 1 1 17 PRO CB C 18.405 3.007 -8.737 1.00 . A A . 27 PRO CB 1 1
11 6601 1 1 17 PRO CD C 16.507 4.381 -8.254 1.00 . A A . 27 PRO CD 1 1
11 6602 1 1 17 PRO CG C 17.751 4.326 -9.145 1.00 . A A . 27 PRO CG 1 1
11 6603 1 1 17 PRO HA H 18.170 1.937 -6.868 1.00 . A A . 27 PRO HA 1 1
11 6604 1 1 17 PRO HB2 H 19.466 2.984 -8.990 1.00 . A A . 27 PRO HB2 1 1
11 6605 1 1 17 PRO HB3 H 17.889 2.181 -9.225 1.00 . A A . 27 PRO HB3 1 1
11 6606 1 1 17 PRO HD2 H 16.318 5.411 -7.950 1.00 . A A . 27 PRO HD2 1 1
11 6607 1 1 17 PRO HD3 H 15.649 3.983 -8.798 1.00 . A A . 27 PRO HD3 1 1
11 6608 1 1 17 PRO HG2 H 18.414 5.159 -8.903 1.00 . A A . 27 PRO HG2 1 1
11 6609 1 1 17 PRO HG3 H 17.493 4.339 -10.204 1.00 . A A . 27 PRO HG3 1 1
11 6610 1 1 17 PRO N N 16.792 3.526 -7.107 1.00 . A A . 27 PRO N 1 1
11 6611 1 1 17 PRO O O 18.703 4.630 -5.589 1.00 . A A . 27 PRO O 1 1
11 6612 1 1 18 GLY C C 21.281 5.835 -7.385 1.00 . A A . 28 GLY C 1 1
11 6613 1 1 18 GLY CA C 21.417 4.657 -6.418 1.00 . A A . 28 GLY CA 1 1
11 6614 1 1 18 GLY H H 20.673 2.850 -7.285 1.00 . A A . 28 GLY H 1 1
11 6615 1 1 18 GLY HA2 H 21.309 5.053 -5.411 1.00 . A A . 28 GLY HA2 1 1
11 6616 1 1 18 GLY HA3 H 22.417 4.246 -6.537 1.00 . A A . 28 GLY HA3 1 1
11 6617 1 1 18 GLY N N 20.413 3.608 -6.660 1.00 . A A . 28 GLY N 1 1
11 6618 1 1 18 GLY O O 21.126 5.575 -8.600 1.00 . A A . 28 GLY O 1 1
11 6619 1 1 18 GLY OXT O 21.347 6.984 -6.895 1.00 . A A . 28 GLY OXT 1 1
11 6620 2 1 2 PRO C C -19.485 -3.506 6.526 1.00 . B B . 12 PRO C 1 1
11 6621 2 1 2 PRO CA C -20.287 -2.283 7.009 1.00 . B B . 12 PRO CA 1 1
11 6622 2 1 2 PRO CB C -20.058 -0.944 6.287 1.00 . B B . 12 PRO CB 1 1
11 6623 2 1 2 PRO CD C -20.631 -0.678 8.630 1.00 . B B . 12 PRO CD 1 1
11 6624 2 1 2 PRO CG C -20.468 0.109 7.326 1.00 . B B . 12 PRO CG 1 1
11 6625 2 1 2 PRO HA H -21.343 -2.542 6.929 1.00 . B B . 12 PRO HA 1 1
11 6626 2 1 2 PRO HB2 H -19.001 -0.800 6.053 1.00 . B B . 12 PRO HB2 1 1
11 6627 2 1 2 PRO HB3 H -20.655 -0.862 5.379 1.00 . B B . 12 PRO HB3 1 1
11 6628 2 1 2 PRO HD2 H -20.194 -0.134 9.473 1.00 . B B . 12 PRO HD2 1 1
11 6629 2 1 2 PRO HD3 H -21.699 -0.825 8.815 1.00 . B B . 12 PRO HD3 1 1
11 6630 2 1 2 PRO HG2 H -19.682 0.864 7.432 1.00 . B B . 12 PRO HG2 1 1
11 6631 2 1 2 PRO HG3 H -21.408 0.595 7.057 1.00 . B B . 12 PRO HG3 1 1
11 6632 2 1 2 PRO N N -19.977 -1.984 8.423 1.00 . B B . 12 PRO N 1 1
11 6633 2 1 2 PRO O O -19.623 -4.565 7.135 1.00 . B B . 12 PRO O 1 1
11 6634 2 1 3 GLY C C -16.555 -3.108 7.048 1.00 . B B . 13 GLY C 1 1
11 6635 2 1 3 GLY CA C -17.191 -3.842 5.839 1.00 . B B . 13 GLY CA 1 1
11 6636 2 1 3 GLY H H -18.628 -2.588 4.923 1.00 . B B . 13 GLY H 1 1
11 6637 2 1 3 GLY HA2 H -17.220 -4.912 6.035 1.00 . B B . 13 GLY HA2 1 1
11 6638 2 1 3 GLY HA3 H -16.557 -3.692 4.966 1.00 . B B . 13 GLY HA3 1 1
11 6639 2 1 3 GLY N N -18.552 -3.354 5.579 1.00 . B B . 13 GLY N 1 1
11 6640 2 1 3 GLY O O -17.091 -2.073 7.463 1.00 . B B . 13 GLY O 1 1
11 6641 2 1 4 PRO C C -13.823 -1.913 8.337 1.00 . B B . 14 PRO C 1 1
11 6642 2 1 4 PRO CA C -14.765 -3.044 8.776 1.00 . B B . 14 PRO CA 1 1
11 6643 2 1 4 PRO CB C -13.984 -4.207 9.406 1.00 . B B . 14 PRO CB 1 1
11 6644 2 1 4 PRO CD C -14.987 -4.984 7.387 1.00 . B B . 14 PRO CD 1 1
11 6645 2 1 4 PRO CG C -13.734 -5.166 8.237 1.00 . B B . 14 PRO CG 1 1
11 6646 2 1 4 PRO HA H -15.469 -2.644 9.507 1.00 . B B . 14 PRO HA 1 1
11 6647 2 1 4 PRO HB2 H -13.052 -3.878 9.867 1.00 . B B . 14 PRO HB2 1 1
11 6648 2 1 4 PRO HB3 H -14.613 -4.700 10.148 1.00 . B B . 14 PRO HB3 1 1
11 6649 2 1 4 PRO HD2 H -14.762 -5.097 6.336 1.00 . B B . 14 PRO HD2 1 1
11 6650 2 1 4 PRO HD3 H -15.750 -5.706 7.683 1.00 . B B . 14 PRO HD3 1 1
11 6651 2 1 4 PRO HG2 H -12.858 -4.856 7.664 1.00 . B B . 14 PRO HG2 1 1
11 6652 2 1 4 PRO HG3 H -13.621 -6.196 8.575 1.00 . B B . 14 PRO HG3 1 1
11 6653 2 1 4 PRO N N -15.476 -3.644 7.647 1.00 . B B . 14 PRO N 1 1
11 6654 2 1 4 PRO O O -13.897 -0.816 8.876 1.00 . B B . 14 PRO O 1 1
11 6655 2 1 5 GLN C C -11.157 -2.290 5.779 1.00 . B B . 15 GLN C 1 1
11 6656 2 1 5 GLN CA C -11.769 -1.448 6.919 1.00 . B B . 15 GLN CA 1 1
11 6657 2 1 5 GLN CB C -10.831 -1.194 8.126 1.00 . B B . 15 GLN CB 1 1
11 6658 2 1 5 GLN CD C -8.292 -1.369 7.474 1.00 . B B . 15 GLN CD 1 1
11 6659 2 1 5 GLN CG C -9.486 -0.479 7.854 1.00 . B B . 15 GLN CG 1 1
11 6660 2 1 5 GLN H H -12.990 -3.116 6.956 1.00 . B B . 15 GLN H 1 1
11 6661 2 1 5 GLN HA H -12.068 -0.487 6.502 1.00 . B B . 15 GLN HA 1 1
11 6662 2 1 5 GLN HB2 H -11.371 -0.545 8.817 1.00 . B B . 15 GLN HB2 1 1
11 6663 2 1 5 GLN HB3 H -10.659 -2.127 8.663 1.00 . B B . 15 GLN HB3 1 1
11 6664 2 1 5 GLN HE21 H -9.212 -3.126 7.877 1.00 . B B . 15 GLN HE21 1 1
11 6665 2 1 5 GLN HE22 H -7.623 -3.185 7.147 1.00 . B B . 15 GLN HE22 1 1
11 6666 2 1 5 GLN HG2 H -9.631 0.277 7.080 1.00 . B B . 15 GLN HG2 1 1
11 6667 2 1 5 GLN HG3 H -9.202 0.039 8.769 1.00 . B B . 15 GLN HG3 1 1
11 6668 2 1 5 GLN N N -12.959 -2.188 7.356 1.00 . B B . 15 GLN N 1 1
11 6669 2 1 5 GLN NE2 N -8.363 -2.674 7.599 1.00 . B B . 15 GLN NE2 1 1
11 6670 2 1 5 GLN O O -11.516 -3.464 5.627 1.00 . B B . 15 GLN O 1 1
11 6671 2 1 5 GLN OE1 O -7.254 -0.891 7.039 1.00 . B B . 15 GLN OE1 1 1
11 6672 2 1 6 GLY C C -8.619 -3.219 3.767 1.00 . B B . 16 GLY C 1 1
11 6673 2 1 6 GLY CA C -9.866 -2.344 3.685 1.00 . B B . 16 GLY CA 1 1
11 6674 2 1 6 GLY H H -10.064 -0.732 5.067 1.00 . B B . 16 GLY H 1 1
11 6675 2 1 6 GLY HA2 H -10.653 -2.976 3.294 1.00 . B B . 16 GLY HA2 1 1
11 6676 2 1 6 GLY HA3 H -9.660 -1.565 2.963 1.00 . B B . 16 GLY HA3 1 1
11 6677 2 1 6 GLY N N -10.311 -1.705 4.929 1.00 . B B . 16 GLY N 1 1
11 6678 2 1 6 GLY O O -8.059 -3.477 4.831 1.00 . B B . 16 GLY O 1 1
11 6679 2 1 7 ILE C C -5.765 -3.239 2.601 1.00 . B B . 17 ILE C 1 1
11 6680 2 1 7 ILE CA C -6.847 -4.320 2.465 1.00 . B B . 17 ILE CA 1 1
11 6681 2 1 7 ILE CB C -6.692 -5.095 1.130 1.00 . B B . 17 ILE CB 1 1
11 6682 2 1 7 ILE CD1 C -8.998 -5.408 0.015 1.00 . B B . 17 ILE CD1 1 1
11 6683 2 1 7 ILE CG1 C -7.861 -6.058 0.816 1.00 . B B . 17 ILE CG1 1 1
11 6684 2 1 7 ILE CG2 C -5.390 -5.918 1.181 1.00 . B B . 17 ILE CG2 1 1
11 6685 2 1 7 ILE H H -8.680 -3.432 1.764 1.00 . B B . 17 ILE H 1 1
11 6686 2 1 7 ILE HA H -6.720 -5.028 3.284 1.00 . B B . 17 ILE HA 1 1
11 6687 2 1 7 ILE HB H -6.596 -4.382 0.309 1.00 . B B . 17 ILE HB 1 1
11 6688 2 1 7 ILE HD11 H -8.600 -4.971 -0.901 1.00 . B B . 17 ILE HD11 1 1
11 6689 2 1 7 ILE HD12 H -9.723 -6.173 -0.257 1.00 . B B . 17 ILE HD12 1 1
11 6690 2 1 7 ILE HD13 H -9.501 -4.637 0.595 1.00 . B B . 17 ILE HD13 1 1
11 6691 2 1 7 ILE HG12 H -7.494 -6.888 0.210 1.00 . B B . 17 ILE HG12 1 1
11 6692 2 1 7 ILE HG13 H -8.256 -6.477 1.743 1.00 . B B . 17 ILE HG13 1 1
11 6693 2 1 7 ILE HG21 H -5.435 -6.650 1.988 1.00 . B B . 17 ILE HG21 1 1
11 6694 2 1 7 ILE HG22 H -5.244 -6.440 0.235 1.00 . B B . 17 ILE HG22 1 1
11 6695 2 1 7 ILE HG23 H -4.530 -5.267 1.333 1.00 . B B . 17 ILE HG23 1 1
11 6696 2 1 7 ILE N N -8.167 -3.679 2.600 1.00 . B B . 17 ILE N 1 1
11 6697 2 1 7 ILE O O -5.760 -2.289 1.823 1.00 . B B . 17 ILE O 1 1
11 6698 2 1 8 ALA C C -2.734 -2.552 2.585 1.00 . B B . 18 ALA C 1 1
11 6699 2 1 8 ALA CA C -3.747 -2.435 3.740 1.00 . B B . 18 ALA CA 1 1
11 6700 2 1 8 ALA CB C -3.100 -2.655 5.113 1.00 . B B . 18 ALA CB 1 1
11 6701 2 1 8 ALA H H -4.905 -4.162 4.189 1.00 . B B . 18 ALA H 1 1
11 6702 2 1 8 ALA HA H -4.152 -1.421 3.715 1.00 . B B . 18 ALA HA 1 1
11 6703 2 1 8 ALA HB1 H -2.677 -3.659 5.171 1.00 . B B . 18 ALA HB1 1 1
11 6704 2 1 8 ALA HB2 H -2.298 -1.929 5.254 1.00 . B B . 18 ALA HB2 1 1
11 6705 2 1 8 ALA HB3 H -3.841 -2.520 5.901 1.00 . B B . 18 ALA HB3 1 1
11 6706 2 1 8 ALA N N -4.858 -3.369 3.572 1.00 . B B . 18 ALA N 1 1
11 6707 2 1 8 ALA O O -2.397 -3.648 2.131 1.00 . B B . 18 ALA O 1 1
11 6708 2 1 9 GLY C C -0.031 -1.804 1.079 1.00 . B B . 19 GLY C 1 1
11 6709 2 1 9 GLY CA C -1.453 -1.278 0.895 1.00 . B B . 19 GLY CA 1 1
11 6710 2 1 9 GLY H H -2.599 -0.550 2.544 1.00 . B B . 19 GLY H 1 1
11 6711 2 1 9 GLY HA2 H -1.933 -1.846 0.097 1.00 . B B . 19 GLY HA2 1 1
11 6712 2 1 9 GLY HA3 H -1.396 -0.231 0.593 1.00 . B B . 19 GLY HA3 1 1
11 6713 2 1 9 GLY N N -2.264 -1.403 2.103 1.00 . B B . 19 GLY N 1 1
11 6714 2 1 9 GLY O O 0.588 -1.665 2.134 1.00 . B B . 19 GLY O 1 1
11 6715 2 1 10 GLN C C 2.801 -1.490 -0.451 1.00 . B B . 20 GLN C 1 1
11 6716 2 1 10 GLN CA C 1.937 -2.711 -0.093 1.00 . B B . 20 GLN CA 1 1
11 6717 2 1 10 GLN CB C 2.128 -3.874 -1.095 1.00 . B B . 20 GLN CB 1 1
11 6718 2 1 10 GLN CD C 0.839 -3.031 -3.206 1.00 . B B . 20 GLN CD 1 1
11 6719 2 1 10 GLN CG C 2.153 -3.545 -2.608 1.00 . B B . 20 GLN CG 1 1
11 6720 2 1 10 GLN H H -0.037 -2.426 -0.838 1.00 . B B . 20 GLN H 1 1
11 6721 2 1 10 GLN HA H 2.257 -3.067 0.890 1.00 . B B . 20 GLN HA 1 1
11 6722 2 1 10 GLN HB2 H 3.087 -4.338 -0.863 1.00 . B B . 20 GLN HB2 1 1
11 6723 2 1 10 GLN HB3 H 1.362 -4.631 -0.912 1.00 . B B . 20 GLN HB3 1 1
11 6724 2 1 10 GLN HE21 H 0.953 -1.268 -2.243 1.00 . B B . 20 GLN HE21 1 1
11 6725 2 1 10 GLN HE22 H -0.515 -1.582 -3.219 1.00 . B B . 20 GLN HE22 1 1
11 6726 2 1 10 GLN HG2 H 2.934 -2.817 -2.812 1.00 . B B . 20 GLN HG2 1 1
11 6727 2 1 10 GLN HG3 H 2.422 -4.458 -3.141 1.00 . B B . 20 GLN HG3 1 1
11 6728 2 1 10 GLN N N 0.524 -2.353 0.000 1.00 . B B . 20 GLN N 1 1
11 6729 2 1 10 GLN NE2 N 0.375 -1.856 -2.838 1.00 . B B . 20 GLN NE2 1 1
11 6730 2 1 10 GLN O O 2.367 -0.616 -1.208 1.00 . B B . 20 GLN O 1 1
11 6731 2 1 10 GLN OE1 O 0.212 -3.659 -4.038 1.00 . B B . 20 GLN OE1 1 1
11 6732 2 1 11 ARG C C 5.352 -0.463 -1.863 1.00 . B B . 21 ARG C 1 1
11 6733 2 1 11 ARG CA C 5.097 -0.527 -0.351 1.00 . B B . 21 ARG CA 1 1
11 6734 2 1 11 ARG CB C 6.405 -0.850 0.394 1.00 . B B . 21 ARG CB 1 1
11 6735 2 1 11 ARG CD C 7.640 -2.906 1.244 1.00 . B B . 21 ARG CD 1 1
11 6736 2 1 11 ARG CG C 6.964 -2.242 0.037 1.00 . B B . 21 ARG CG 1 1
11 6737 2 1 11 ARG CZ C 7.836 -5.261 2.062 1.00 . B B . 21 ARG CZ 1 1
11 6738 2 1 11 ARG H H 4.273 -2.145 0.764 1.00 . B B . 21 ARG H 1 1
11 6739 2 1 11 ARG HA H 4.767 0.454 -0.039 1.00 . B B . 21 ARG HA 1 1
11 6740 2 1 11 ARG HB2 H 7.164 -0.101 0.159 1.00 . B B . 21 ARG HB2 1 1
11 6741 2 1 11 ARG HB3 H 6.203 -0.798 1.463 1.00 . B B . 21 ARG HB3 1 1
11 6742 2 1 11 ARG HD2 H 8.628 -2.464 1.389 1.00 . B B . 21 ARG HD2 1 1
11 6743 2 1 11 ARG HD3 H 7.033 -2.704 2.129 1.00 . B B . 21 ARG HD3 1 1
11 6744 2 1 11 ARG HE H 7.700 -4.721 0.130 1.00 . B B . 21 ARG HE 1 1
11 6745 2 1 11 ARG HG2 H 6.150 -2.878 -0.305 1.00 . B B . 21 ARG HG2 1 1
11 6746 2 1 11 ARG HG3 H 7.678 -2.152 -0.785 1.00 . B B . 21 ARG HG3 1 1
11 6747 2 1 11 ARG HH11 H 8.031 -3.898 3.540 1.00 . B B . 21 ARG HH11 1 1
11 6748 2 1 11 ARG HH12 H 8.025 -5.556 4.053 1.00 . B B . 21 ARG HH12 1 1
11 6749 2 1 11 ARG HH21 H 7.685 -6.884 0.863 1.00 . B B . 21 ARG HH21 1 1
11 6750 2 1 11 ARG HH22 H 7.865 -7.226 2.557 1.00 . B B . 21 ARG HH22 1 1
11 6751 2 1 11 ARG N N 4.040 -1.466 0.053 1.00 . B B . 21 ARG N 1 1
11 6752 2 1 11 ARG NE N 7.750 -4.372 1.076 1.00 . B B . 21 ARG NE 1 1
11 6753 2 1 11 ARG NH1 N 7.953 -4.876 3.315 1.00 . B B . 21 ARG NH1 1 1
11 6754 2 1 11 ARG NH2 N 7.800 -6.554 1.808 1.00 . B B . 21 ARG NH2 1 1
11 6755 2 1 11 ARG O O 5.107 -1.421 -2.594 1.00 . B B . 21 ARG O 1 1
11 6756 2 1 12 GLY C C 7.619 0.221 -4.115 1.00 . B B . 22 GLY C 1 1
11 6757 2 1 12 GLY CA C 6.306 0.895 -3.705 1.00 . B B . 22 GLY CA 1 1
11 6758 2 1 12 GLY H H 6.110 1.380 -1.622 1.00 . B B . 22 GLY H 1 1
11 6759 2 1 12 GLY HA2 H 5.523 0.504 -4.356 1.00 . B B . 22 GLY HA2 1 1
11 6760 2 1 12 GLY HA3 H 6.393 1.962 -3.886 1.00 . B B . 22 GLY HA3 1 1
11 6761 2 1 12 GLY N N 5.923 0.658 -2.307 1.00 . B B . 22 GLY N 1 1
11 6762 2 1 12 GLY O O 8.261 -0.477 -3.332 1.00 . B B . 22 GLY O 1 1
11 6763 2 1 13 VAL C C 10.327 -0.255 -6.049 1.00 . B B . 23 VAL C 1 1
11 6764 2 1 13 VAL CA C 8.829 -0.558 -6.131 1.00 . B B . 23 VAL CA 1 1
11 6765 2 1 13 VAL CB C 8.374 -0.695 -7.607 1.00 . B B . 23 VAL CB 1 1
11 6766 2 1 13 VAL CG1 C 9.136 -1.816 -8.333 1.00 . B B . 23 VAL CG1 1 1
11 6767 2 1 13 VAL CG2 C 6.860 -0.990 -7.695 1.00 . B B . 23 VAL CG2 1 1
11 6768 2 1 13 VAL H H 7.475 1.076 -5.922 1.00 . B B . 23 VAL H 1 1
11 6769 2 1 13 VAL HA H 8.679 -1.513 -5.647 1.00 . B B . 23 VAL HA 1 1
11 6770 2 1 13 VAL HB H 8.550 0.250 -8.119 1.00 . B B . 23 VAL HB 1 1
11 6771 2 1 13 VAL HG11 H 9.003 -2.761 -7.806 1.00 . B B . 23 VAL HG11 1 1
11 6772 2 1 13 VAL HG12 H 8.762 -1.919 -9.352 1.00 . B B . 23 VAL HG12 1 1
11 6773 2 1 13 VAL HG13 H 10.199 -1.579 -8.384 1.00 . B B . 23 VAL HG13 1 1
11 6774 2 1 13 VAL HG21 H 6.282 -0.153 -7.301 1.00 . B B . 23 VAL HG21 1 1
11 6775 2 1 13 VAL HG22 H 6.571 -1.135 -8.737 1.00 . B B . 23 VAL HG22 1 1
11 6776 2 1 13 VAL HG23 H 6.619 -1.891 -7.130 1.00 . B B . 23 VAL HG23 1 1
11 6777 2 1 13 VAL N N 7.990 0.399 -5.385 1.00 . B B . 23 VAL N 1 1
11 6778 2 1 13 VAL O O 10.767 0.826 -6.416 1.00 . B B . 23 VAL O 1 1
11 6779 2 1 14 VAL C C 13.424 -0.805 -6.431 1.00 . B B . 24 VAL C 1 1
11 6780 2 1 14 VAL CA C 12.524 -1.172 -5.237 1.00 . B B . 24 VAL CA 1 1
11 6781 2 1 14 VAL CB C 13.014 -2.506 -4.619 1.00 . B B . 24 VAL CB 1 1
11 6782 2 1 14 VAL CG1 C 12.100 -2.912 -3.444 1.00 . B B . 24 VAL CG1 1 1
11 6783 2 1 14 VAL CG2 C 13.055 -3.679 -5.614 1.00 . B B . 24 VAL CG2 1 1
11 6784 2 1 14 VAL H H 10.608 -2.103 -5.361 1.00 . B B . 24 VAL H 1 1
11 6785 2 1 14 VAL HA H 12.639 -0.399 -4.475 1.00 . B B . 24 VAL HA 1 1
11 6786 2 1 14 VAL HB H 14.018 -2.350 -4.226 1.00 . B B . 24 VAL HB 1 1
11 6787 2 1 14 VAL HG11 H 11.137 -3.273 -3.810 1.00 . B B . 24 VAL HG11 1 1
11 6788 2 1 14 VAL HG12 H 12.573 -3.707 -2.866 1.00 . B B . 24 VAL HG12 1 1
11 6789 2 1 14 VAL HG13 H 11.922 -2.057 -2.793 1.00 . B B . 24 VAL HG13 1 1
11 6790 2 1 14 VAL HG21 H 13.782 -3.483 -6.402 1.00 . B B . 24 VAL HG21 1 1
11 6791 2 1 14 VAL HG22 H 13.353 -4.591 -5.096 1.00 . B B . 24 VAL HG22 1 1
11 6792 2 1 14 VAL HG23 H 12.072 -3.831 -6.063 1.00 . B B . 24 VAL HG23 1 1
11 6793 2 1 14 VAL N N 11.085 -1.236 -5.559 1.00 . B B . 24 VAL N 1 1
11 6794 2 1 14 VAL O O 13.077 -1.083 -7.576 1.00 . B B . 24 VAL O 1 1
11 6795 2 1 15 GLY C C 16.827 -1.132 -6.752 1.00 . B B . 25 GLY C 1 1
11 6796 2 1 15 GLY CA C 15.722 -0.125 -7.077 1.00 . B B . 25 GLY CA 1 1
11 6797 2 1 15 GLY H H 14.782 0.030 -5.180 1.00 . B B . 25 GLY H 1 1
11 6798 2 1 15 GLY HA2 H 15.397 -0.309 -8.101 1.00 . B B . 25 GLY HA2 1 1
11 6799 2 1 15 GLY HA3 H 16.156 0.866 -7.026 1.00 . B B . 25 GLY HA3 1 1
11 6800 2 1 15 GLY N N 14.595 -0.223 -6.141 1.00 . B B . 25 GLY N 1 1
11 6801 2 1 15 GLY O O 16.533 -2.248 -6.324 1.00 . B B . 25 GLY O 1 1
11 6802 2 1 16 LEU C C 20.567 -0.820 -7.164 1.00 . B B . 26 LEU C 1 1
11 6803 2 1 16 LEU CA C 19.253 -1.630 -7.071 1.00 . B B . 26 LEU CA 1 1
11 6804 2 1 16 LEU CB C 19.121 -2.626 -8.255 1.00 . B B . 26 LEU CB 1 1
11 6805 2 1 16 LEU CD1 C 19.349 -3.228 -10.679 1.00 . B B . 26 LEU CD1 1 1
11 6806 2 1 16 LEU CD2 C 18.219 -1.078 -10.118 1.00 . B B . 26 LEU CD2 1 1
11 6807 2 1 16 LEU CG C 19.320 -2.060 -9.683 1.00 . B B . 26 LEU CG 1 1
11 6808 2 1 16 LEU H H 18.270 0.206 -7.259 1.00 . B B . 26 LEU H 1 1
11 6809 2 1 16 LEU HA H 19.278 -2.204 -6.146 1.00 . B B . 26 LEU HA 1 1
11 6810 2 1 16 LEU HB2 H 19.883 -3.393 -8.113 1.00 . B B . 26 LEU HB2 1 1
11 6811 2 1 16 LEU HB3 H 18.159 -3.134 -8.204 1.00 . B B . 26 LEU HB3 1 1
11 6812 2 1 16 LEU HD11 H 18.401 -3.769 -10.656 1.00 . B B . 26 LEU HD11 1 1
11 6813 2 1 16 LEU HD12 H 19.526 -2.853 -11.688 1.00 . B B . 26 LEU HD12 1 1
11 6814 2 1 16 LEU HD13 H 20.160 -3.911 -10.421 1.00 . B B . 26 LEU HD13 1 1
11 6815 2 1 16 LEU HD21 H 18.295 -0.157 -9.544 1.00 . B B . 26 LEU HD21 1 1
11 6816 2 1 16 LEU HD22 H 18.345 -0.822 -11.171 1.00 . B B . 26 LEU HD22 1 1
11 6817 2 1 16 LEU HD23 H 17.235 -1.524 -9.971 1.00 . B B . 26 LEU HD23 1 1
11 6818 2 1 16 LEU HG H 20.278 -1.544 -9.745 1.00 . B B . 26 LEU HG 1 1
11 6819 2 1 16 LEU N N 18.083 -0.752 -7.004 1.00 . B B . 26 LEU N 1 1
11 6820 2 1 16 LEU O O 20.515 0.358 -7.542 1.00 . B B . 26 LEU O 1 1
11 6821 2 1 17 PRO C C 23.361 -1.776 -8.711 1.00 . B B . 27 PRO C 1 1
11 6822 2 1 17 PRO CA C 23.045 -1.103 -7.349 1.00 . B B . 27 PRO CA 1 1
11 6823 2 1 17 PRO CB C 23.988 -1.622 -6.262 1.00 . B B . 27 PRO CB 1 1
11 6824 2 1 17 PRO CD C 21.828 -2.641 -6.005 1.00 . B B . 27 PRO CD 1 1
11 6825 2 1 17 PRO CG C 23.324 -2.943 -5.878 1.00 . B B . 27 PRO CG 1 1
11 6826 2 1 17 PRO HA H 23.155 -0.024 -7.444 1.00 . B B . 27 PRO HA 1 1
11 6827 2 1 17 PRO HB2 H 25.003 -1.769 -6.629 1.00 . B B . 27 PRO HB2 1 1
11 6828 2 1 17 PRO HB3 H 23.984 -0.936 -5.413 1.00 . B B . 27 PRO HB3 1 1
11 6829 2 1 17 PRO HD2 H 21.323 -3.497 -6.453 1.00 . B B . 27 PRO HD2 1 1
11 6830 2 1 17 PRO HD3 H 21.409 -2.431 -5.022 1.00 . B B . 27 PRO HD3 1 1
11 6831 2 1 17 PRO HG2 H 23.601 -3.716 -6.596 1.00 . B B . 27 PRO HG2 1 1
11 6832 2 1 17 PRO HG3 H 23.592 -3.251 -4.868 1.00 . B B . 27 PRO HG3 1 1
11 6833 2 1 17 PRO N N 21.714 -1.453 -6.843 1.00 . B B . 27 PRO N 1 1
11 6834 2 1 17 PRO O O 22.580 -2.661 -9.138 1.00 . B B . 27 PRO O 1 1
11 6835 3 1 1 PRO C C -20.675 -1.975 2.235 1.00 . C C . 11 PRO C 1 1
11 6836 3 1 1 PRO CA C -21.954 -1.310 1.675 1.00 . C C . 11 PRO CA 1 1
11 6837 3 1 1 PRO CB C -21.829 0.225 1.632 1.00 . C C . 11 PRO CB 1 1
11 6838 3 1 1 PRO CD C -23.658 -0.335 3.013 1.00 . C C . 11 PRO CD 1 1
11 6839 3 1 1 PRO CG C -22.521 0.678 2.916 1.00 . C C . 11 PRO CG 1 1
11 6840 3 1 1 PRO H2 H -22.832 -2.210 3.281 1.00 . C C . 11 PRO H2 1 1
11 6841 3 1 1 PRO H3 H -23.853 -2.118 1.977 1.00 . C C . 11 PRO H3 1 1
11 6842 3 1 1 PRO HA H -22.107 -1.677 0.658 1.00 . C C . 11 PRO HA 1 1
11 6843 3 1 1 PRO HB2 H -20.792 0.571 1.599 1.00 . C C . 11 PRO HB2 1 1
11 6844 3 1 1 PRO HB3 H -22.369 0.617 0.766 1.00 . C C . 11 PRO HB3 1 1
11 6845 3 1 1 PRO HD2 H -24.020 -0.414 4.043 1.00 . C C . 11 PRO HD2 1 1
11 6846 3 1 1 PRO HD3 H -24.479 0.005 2.374 1.00 . C C . 11 PRO HD3 1 1
11 6847 3 1 1 PRO HG2 H -21.842 0.583 3.767 1.00 . C C . 11 PRO HG2 1 1
11 6848 3 1 1 PRO HG3 H -22.892 1.704 2.839 1.00 . C C . 11 PRO HG3 1 1
11 6849 3 1 1 PRO N N -23.143 -1.629 2.509 1.00 . C C . 11 PRO N 1 1
11 6850 3 1 1 PRO O O -20.703 -2.454 3.380 1.00 . C C . 11 PRO O 1 1
11 6851 3 1 2 PRO C C -17.800 -1.322 3.082 1.00 . C C . 12 PRO C 1 1
11 6852 3 1 2 PRO CA C -18.222 -2.259 1.939 1.00 . C C . 12 PRO CA 1 1
11 6853 3 1 2 PRO CB C -17.310 -2.082 0.712 1.00 . C C . 12 PRO CB 1 1
11 6854 3 1 2 PRO CD C -19.548 -1.695 0.028 1.00 . C C . 12 PRO CD 1 1
11 6855 3 1 2 PRO CG C -18.239 -2.289 -0.479 1.00 . C C . 12 PRO CG 1 1
11 6856 3 1 2 PRO HA H -18.174 -3.293 2.292 1.00 . C C . 12 PRO HA 1 1
11 6857 3 1 2 PRO HB2 H -16.913 -1.065 0.682 1.00 . C C . 12 PRO HB2 1 1
11 6858 3 1 2 PRO HB3 H -16.496 -2.803 0.693 1.00 . C C . 12 PRO HB3 1 1
11 6859 3 1 2 PRO HD2 H -19.543 -0.615 -0.133 1.00 . C C . 12 PRO HD2 1 1
11 6860 3 1 2 PRO HD3 H -20.387 -2.154 -0.497 1.00 . C C . 12 PRO HD3 1 1
11 6861 3 1 2 PRO HG2 H -17.878 -1.776 -1.372 1.00 . C C . 12 PRO HG2 1 1
11 6862 3 1 2 PRO HG3 H -18.365 -3.356 -0.668 1.00 . C C . 12 PRO HG3 1 1
11 6863 3 1 2 PRO N N -19.575 -1.983 1.457 1.00 . C C . 12 PRO N 1 1
11 6864 3 1 2 PRO O O -18.569 -0.469 3.528 1.00 . C C . 12 PRO O 1 1
11 6865 3 1 3 GLY C C -15.215 0.571 4.052 1.00 . C C . 13 GLY C 1 1
11 6866 3 1 3 GLY CA C -15.954 -0.662 4.604 1.00 . C C . 13 GLY CA 1 1
11 6867 3 1 3 GLY H H -15.990 -2.218 3.136 1.00 . C C . 13 GLY H 1 1
11 6868 3 1 3 GLY HA2 H -16.714 -0.310 5.301 1.00 . C C . 13 GLY HA2 1 1
11 6869 3 1 3 GLY HA3 H -15.219 -1.257 5.145 1.00 . C C . 13 GLY HA3 1 1
11 6870 3 1 3 GLY N N -16.572 -1.501 3.570 1.00 . C C . 13 GLY N 1 1
11 6871 3 1 3 GLY O O -15.144 0.762 2.835 1.00 . C C . 13 GLY O 1 1
11 6872 3 1 4 PRO C C -12.427 1.993 4.010 1.00 . C C . 14 PRO C 1 1
11 6873 3 1 4 PRO CA C -13.766 2.501 4.560 1.00 . C C . 14 PRO CA 1 1
11 6874 3 1 4 PRO CB C -13.567 3.313 5.844 1.00 . C C . 14 PRO CB 1 1
11 6875 3 1 4 PRO CD C -14.694 1.280 6.391 1.00 . C C . 14 PRO CD 1 1
11 6876 3 1 4 PRO CG C -13.641 2.246 6.937 1.00 . C C . 14 PRO CG 1 1
11 6877 3 1 4 PRO HA H -14.257 3.120 3.808 1.00 . C C . 14 PRO HA 1 1
11 6878 3 1 4 PRO HB2 H -12.612 3.841 5.859 1.00 . C C . 14 PRO HB2 1 1
11 6879 3 1 4 PRO HB3 H -14.392 4.016 5.964 1.00 . C C . 14 PRO HB3 1 1
11 6880 3 1 4 PRO HD2 H -14.470 0.266 6.714 1.00 . C C . 14 PRO HD2 1 1
11 6881 3 1 4 PRO HD3 H -15.683 1.576 6.742 1.00 . C C . 14 PRO HD3 1 1
11 6882 3 1 4 PRO HG2 H -12.680 1.737 7.020 1.00 . C C . 14 PRO HG2 1 1
11 6883 3 1 4 PRO HG3 H -13.937 2.667 7.898 1.00 . C C . 14 PRO HG3 1 1
11 6884 3 1 4 PRO N N -14.631 1.393 4.941 1.00 . C C . 14 PRO N 1 1
11 6885 3 1 4 PRO O O -11.990 0.888 4.325 1.00 . C C . 14 PRO O 1 1
11 6886 3 1 5 GLN C C -9.452 2.100 3.776 1.00 . C C . 15 GLN C 1 1
11 6887 3 1 5 GLN CA C -10.394 2.749 2.752 1.00 . C C . 15 GLN CA 1 1
11 6888 3 1 5 GLN CB C -9.960 4.195 2.425 1.00 . C C . 15 GLN CB 1 1
11 6889 3 1 5 GLN CD C -8.363 3.690 0.521 1.00 . C C . 15 GLN CD 1 1
11 6890 3 1 5 GLN CG C -8.537 4.351 1.874 1.00 . C C . 15 GLN CG 1 1
11 6891 3 1 5 GLN H H -12.255 3.671 2.923 1.00 . C C . 15 GLN H 1 1
11 6892 3 1 5 GLN HA H -10.366 2.148 1.846 1.00 . C C . 15 GLN HA 1 1
11 6893 3 1 5 GLN HB2 H -10.655 4.624 1.701 1.00 . C C . 15 GLN HB2 1 1
11 6894 3 1 5 GLN HB3 H -10.025 4.790 3.337 1.00 . C C . 15 GLN HB3 1 1
11 6895 3 1 5 GLN HE21 H -7.820 1.936 1.347 1.00 . C C . 15 GLN HE21 1 1
11 6896 3 1 5 GLN HE22 H -8.044 1.959 -0.403 1.00 . C C . 15 GLN HE22 1 1
11 6897 3 1 5 GLN HG2 H -8.307 5.410 1.771 1.00 . C C . 15 GLN HG2 1 1
11 6898 3 1 5 GLN HG3 H -7.833 3.912 2.573 1.00 . C C . 15 GLN HG3 1 1
11 6899 3 1 5 GLN N N -11.777 2.838 3.207 1.00 . C C . 15 GLN N 1 1
11 6900 3 1 5 GLN NE2 N -8.084 2.415 0.498 1.00 . C C . 15 GLN NE2 1 1
11 6901 3 1 5 GLN O O -9.257 2.618 4.874 1.00 . C C . 15 GLN O 1 1
11 6902 3 1 5 GLN OE1 O -8.535 4.287 -0.527 1.00 . C C . 15 GLN OE1 1 1
11 6903 3 1 6 GLY C C -6.438 1.265 3.946 1.00 . C C . 16 GLY C 1 1
11 6904 3 1 6 GLY CA C -7.688 0.402 4.083 1.00 . C C . 16 GLY CA 1 1
11 6905 3 1 6 GLY H H -9.062 0.582 2.477 1.00 . C C . 16 GLY H 1 1
11 6906 3 1 6 GLY HA2 H -7.936 0.344 5.139 1.00 . C C . 16 GLY HA2 1 1
11 6907 3 1 6 GLY HA3 H -7.464 -0.591 3.696 1.00 . C C . 16 GLY HA3 1 1
11 6908 3 1 6 GLY N N -8.821 0.991 3.374 1.00 . C C . 16 GLY N 1 1
11 6909 3 1 6 GLY O O -6.336 2.081 3.030 1.00 . C C . 16 GLY O 1 1
11 6910 3 1 7 ILE C C -3.459 2.000 3.734 1.00 . C C . 17 ILE C 1 1
11 6911 3 1 7 ILE CA C -4.331 2.008 5.002 1.00 . C C . 17 ILE CA 1 1
11 6912 3 1 7 ILE CB C -3.516 1.673 6.277 1.00 . C C . 17 ILE CB 1 1
11 6913 3 1 7 ILE CD1 C -3.716 1.321 8.840 1.00 . C C . 17 ILE CD1 1 1
11 6914 3 1 7 ILE CG1 C -4.412 1.744 7.541 1.00 . C C . 17 ILE CG1 1 1
11 6915 3 1 7 ILE CG2 C -2.325 2.645 6.400 1.00 . C C . 17 ILE CG2 1 1
11 6916 3 1 7 ILE H H -5.634 0.380 5.560 1.00 . C C . 17 ILE H 1 1
11 6917 3 1 7 ILE HA H -4.721 3.020 5.109 1.00 . C C . 17 ILE HA 1 1
11 6918 3 1 7 ILE HB H -3.126 0.659 6.184 1.00 . C C . 17 ILE HB 1 1
11 6919 3 1 7 ILE HD11 H -2.968 2.056 9.136 1.00 . C C . 17 ILE HD11 1 1
11 6920 3 1 7 ILE HD12 H -4.459 1.249 9.635 1.00 . C C . 17 ILE HD12 1 1
11 6921 3 1 7 ILE HD13 H -3.244 0.347 8.710 1.00 . C C . 17 ILE HD13 1 1
11 6922 3 1 7 ILE HG12 H -4.794 2.759 7.658 1.00 . C C . 17 ILE HG12 1 1
11 6923 3 1 7 ILE HG13 H -5.266 1.079 7.416 1.00 . C C . 17 ILE HG13 1 1
11 6924 3 1 7 ILE HG21 H -2.682 3.675 6.392 1.00 . C C . 17 ILE HG21 1 1
11 6925 3 1 7 ILE HG22 H -1.758 2.458 7.309 1.00 . C C . 17 ILE HG22 1 1
11 6926 3 1 7 ILE HG23 H -1.641 2.502 5.566 1.00 . C C . 17 ILE HG23 1 1
11 6927 3 1 7 ILE N N -5.490 1.104 4.868 1.00 . C C . 17 ILE N 1 1
11 6928 3 1 7 ILE O O -3.286 0.964 3.105 1.00 . C C . 17 ILE O 1 1
11 6929 3 1 8 ALA C C -0.636 2.552 2.377 1.00 . C C . 18 ALA C 1 1
11 6930 3 1 8 ALA CA C -1.993 3.268 2.199 1.00 . C C . 18 ALA CA 1 1
11 6931 3 1 8 ALA CB C -1.809 4.757 1.877 1.00 . C C . 18 ALA CB 1 1
11 6932 3 1 8 ALA H H -3.027 3.960 3.923 1.00 . C C . 18 ALA H 1 1
11 6933 3 1 8 ALA HA H -2.474 2.795 1.343 1.00 . C C . 18 ALA HA 1 1
11 6934 3 1 8 ALA HB1 H -1.310 5.256 2.708 1.00 . C C . 18 ALA HB1 1 1
11 6935 3 1 8 ALA HB2 H -1.195 4.868 0.981 1.00 . C C . 18 ALA HB2 1 1
11 6936 3 1 8 ALA HB3 H -2.776 5.224 1.697 1.00 . C C . 18 ALA HB3 1 1
11 6937 3 1 8 ALA N N -2.892 3.147 3.349 1.00 . C C . 18 ALA N 1 1
11 6938 3 1 8 ALA O O -0.153 2.304 3.485 1.00 . C C . 18 ALA O 1 1
11 6939 3 1 9 GLY C C 2.457 2.478 1.559 1.00 . C C . 19 GLY C 1 1
11 6940 3 1 9 GLY CA C 1.288 1.578 1.167 1.00 . C C . 19 GLY CA 1 1
11 6941 3 1 9 GLY H H -0.429 2.560 0.373 1.00 . C C . 19 GLY H 1 1
11 6942 3 1 9 GLY HA2 H 1.278 0.731 1.846 1.00 . C C . 19 GLY HA2 1 1
11 6943 3 1 9 GLY HA3 H 1.448 1.219 0.156 1.00 . C C . 19 GLY HA3 1 1
11 6944 3 1 9 GLY N N 0.000 2.256 1.242 1.00 . C C . 19 GLY N 1 1
11 6945 3 1 9 GLY O O 2.364 3.703 1.586 1.00 . C C . 19 GLY O 1 1
11 6946 3 1 10 GLN C C 5.791 2.893 1.327 1.00 . C C . 20 GLN C 1 1
11 6947 3 1 10 GLN CA C 4.771 2.505 2.421 1.00 . C C . 20 GLN CA 1 1
11 6948 3 1 10 GLN CB C 5.390 1.589 3.505 1.00 . C C . 20 GLN CB 1 1
11 6949 3 1 10 GLN CD C 3.586 -0.224 3.869 1.00 . C C . 20 GLN CD 1 1
11 6950 3 1 10 GLN CG C 4.386 0.931 4.485 1.00 . C C . 20 GLN CG 1 1
11 6951 3 1 10 GLN H H 3.610 0.847 1.740 1.00 . C C . 20 GLN H 1 1
11 6952 3 1 10 GLN HA H 4.457 3.432 2.907 1.00 . C C . 20 GLN HA 1 1
11 6953 3 1 10 GLN HB2 H 5.977 0.807 3.026 1.00 . C C . 20 GLN HB2 1 1
11 6954 3 1 10 GLN HB3 H 6.082 2.191 4.094 1.00 . C C . 20 GLN HB3 1 1
11 6955 3 1 10 GLN HE21 H 1.789 0.450 4.554 1.00 . C C . 20 GLN HE21 1 1
11 6956 3 1 10 GLN HE22 H 1.758 -0.981 3.549 1.00 . C C . 20 GLN HE22 1 1
11 6957 3 1 10 GLN HG2 H 4.938 0.531 5.337 1.00 . C C . 20 GLN HG2 1 1
11 6958 3 1 10 GLN HG3 H 3.704 1.694 4.862 1.00 . C C . 20 GLN HG3 1 1
11 6959 3 1 10 GLN N N 3.592 1.852 1.848 1.00 . C C . 20 GLN N 1 1
11 6960 3 1 10 GLN NE2 N 2.283 -0.268 4.046 1.00 . C C . 20 GLN NE2 1 1
11 6961 3 1 10 GLN O O 5.572 2.662 0.137 1.00 . C C . 20 GLN O 1 1
11 6962 3 1 10 GLN OE1 O 4.115 -1.047 3.132 1.00 . C C . 20 GLN OE1 1 1
11 6963 3 1 11 ARG C C 8.795 2.454 0.447 1.00 . C C . 21 ARG C 1 1
11 6964 3 1 11 ARG CA C 8.051 3.752 0.807 1.00 . C C . 21 ARG CA 1 1
11 6965 3 1 11 ARG CB C 8.968 4.835 1.408 1.00 . C C . 21 ARG CB 1 1
11 6966 3 1 11 ARG CD C 11.001 5.078 -0.224 1.00 . C C . 21 ARG CD 1 1
11 6967 3 1 11 ARG CG C 9.750 5.712 0.405 1.00 . C C . 21 ARG CG 1 1
11 6968 3 1 11 ARG CZ C 13.053 6.519 -0.007 1.00 . C C . 21 ARG CZ 1 1
11 6969 3 1 11 ARG H H 7.045 3.665 2.699 1.00 . C C . 21 ARG H 1 1
11 6970 3 1 11 ARG HA H 7.626 4.158 -0.104 1.00 . C C . 21 ARG HA 1 1
11 6971 3 1 11 ARG HB2 H 8.330 5.521 1.968 1.00 . C C . 21 ARG HB2 1 1
11 6972 3 1 11 ARG HB3 H 9.657 4.380 2.121 1.00 . C C . 21 ARG HB3 1 1
11 6973 3 1 11 ARG HD2 H 11.469 4.425 0.510 1.00 . C C . 21 ARG HD2 1 1
11 6974 3 1 11 ARG HD3 H 10.702 4.478 -1.084 1.00 . C C . 21 ARG HD3 1 1
11 6975 3 1 11 ARG HE H 11.815 6.485 -1.589 1.00 . C C . 21 ARG HE 1 1
11 6976 3 1 11 ARG HG2 H 9.082 6.051 -0.387 1.00 . C C . 21 ARG HG2 1 1
11 6977 3 1 11 ARG HG3 H 10.074 6.592 0.953 1.00 . C C . 21 ARG HG3 1 1
11 6978 3 1 11 ARG HH11 H 12.885 5.247 1.543 1.00 . C C . 21 ARG HH11 1 1
11 6979 3 1 11 ARG HH12 H 14.199 6.378 1.656 1.00 . C C . 21 ARG HH12 1 1
11 6980 3 1 11 ARG HH21 H 13.617 7.851 -1.422 1.00 . C C . 21 ARG HH21 1 1
11 6981 3 1 11 ARG HH22 H 14.637 7.784 -0.021 1.00 . C C . 21 ARG HH22 1 1
11 6982 3 1 11 ARG N N 6.927 3.477 1.718 1.00 . C C . 21 ARG N 1 1
11 6983 3 1 11 ARG NE N 11.981 6.090 -0.675 1.00 . C C . 21 ARG NE 1 1
11 6984 3 1 11 ARG NH1 N 13.396 6.027 1.166 1.00 . C C . 21 ARG NH1 1 1
11 6985 3 1 11 ARG NH2 N 13.814 7.472 -0.510 1.00 . C C . 21 ARG NH2 1 1
11 6986 3 1 11 ARG O O 8.954 1.568 1.288 1.00 . C C . 21 ARG O 1 1
11 6987 3 1 12 GLY C C 11.511 1.285 -0.917 1.00 . C C . 22 GLY C 1 1
11 6988 3 1 12 GLY CA C 10.037 1.215 -1.316 1.00 . C C . 22 GLY CA 1 1
11 6989 3 1 12 GLY H H 9.026 3.101 -1.439 1.00 . C C . 22 GLY H 1 1
11 6990 3 1 12 GLY HA2 H 9.625 0.281 -0.931 1.00 . C C . 22 GLY HA2 1 1
11 6991 3 1 12 GLY HA3 H 9.989 1.203 -2.404 1.00 . C C . 22 GLY HA3 1 1
11 6992 3 1 12 GLY N N 9.253 2.347 -0.802 1.00 . C C . 22 GLY N 1 1
11 6993 3 1 12 GLY O O 11.966 2.278 -0.353 1.00 . C C . 22 GLY O 1 1
11 6994 3 1 13 VAL C C 14.497 1.097 -1.843 1.00 . C C . 23 VAL C 1 1
11 6995 3 1 13 VAL CA C 13.706 0.148 -0.922 1.00 . C C . 23 VAL CA 1 1
11 6996 3 1 13 VAL CB C 14.208 -1.314 -0.998 1.00 . C C . 23 VAL CB 1 1
11 6997 3 1 13 VAL CG1 C 15.667 -1.438 -0.560 1.00 . C C . 23 VAL CG1 1 1
11 6998 3 1 13 VAL CG2 C 13.366 -2.243 -0.099 1.00 . C C . 23 VAL CG2 1 1
11 6999 3 1 13 VAL H H 11.842 -0.540 -1.703 1.00 . C C . 23 VAL H 1 1
11 7000 3 1 13 VAL HA H 13.842 0.484 0.108 1.00 . C C . 23 VAL HA 1 1
11 7001 3 1 13 VAL HB H 14.125 -1.660 -2.024 1.00 . C C . 23 VAL HB 1 1
11 7002 3 1 13 VAL HG11 H 15.799 -0.979 0.420 1.00 . C C . 23 VAL HG11 1 1
11 7003 3 1 13 VAL HG12 H 15.953 -2.489 -0.515 1.00 . C C . 23 VAL HG12 1 1
11 7004 3 1 13 VAL HG13 H 16.302 -0.947 -1.289 1.00 . C C . 23 VAL HG13 1 1
11 7005 3 1 13 VAL HG21 H 12.323 -2.256 -0.416 1.00 . C C . 23 VAL HG21 1 1
11 7006 3 1 13 VAL HG22 H 13.746 -3.265 -0.161 1.00 . C C . 23 VAL HG22 1 1
11 7007 3 1 13 VAL HG23 H 13.416 -1.907 0.938 1.00 . C C . 23 VAL HG23 1 1
11 7008 3 1 13 VAL N N 12.268 0.234 -1.220 1.00 . C C . 23 VAL N 1 1
11 7009 3 1 13 VAL O O 14.183 1.242 -3.022 1.00 . C C . 23 VAL O 1 1
11 7010 3 1 14 VAL C C 17.652 2.042 -2.412 1.00 . C C . 24 VAL C 1 1
11 7011 3 1 14 VAL CA C 16.382 2.756 -1.899 1.00 . C C . 24 VAL CA 1 1
11 7012 3 1 14 VAL CB C 16.675 3.871 -0.860 1.00 . C C . 24 VAL CB 1 1
11 7013 3 1 14 VAL CG1 C 17.311 3.351 0.442 1.00 . C C . 24 VAL CG1 1 1
11 7014 3 1 14 VAL CG2 C 17.487 5.056 -1.390 1.00 . C C . 24 VAL CG2 1 1
11 7015 3 1 14 VAL H H 15.763 1.483 -0.343 1.00 . C C . 24 VAL H 1 1
11 7016 3 1 14 VAL HA H 15.863 3.214 -2.741 1.00 . C C . 24 VAL HA 1 1
11 7017 3 1 14 VAL HB H 15.701 4.286 -0.578 1.00 . C C . 24 VAL HB 1 1
11 7018 3 1 14 VAL HG11 H 18.276 2.893 0.237 1.00 . C C . 24 VAL HG11 1 1
11 7019 3 1 14 VAL HG12 H 17.453 4.180 1.137 1.00 . C C . 24 VAL HG12 1 1
11 7020 3 1 14 VAL HG13 H 16.662 2.619 0.922 1.00 . C C . 24 VAL HG13 1 1
11 7021 3 1 14 VAL HG21 H 17.091 5.377 -2.349 1.00 . C C . 24 VAL HG21 1 1
11 7022 3 1 14 VAL HG22 H 17.416 5.884 -0.684 1.00 . C C . 24 VAL HG22 1 1
11 7023 3 1 14 VAL HG23 H 18.534 4.779 -1.496 1.00 . C C . 24 VAL HG23 1 1
11 7024 3 1 14 VAL N N 15.484 1.779 -1.265 1.00 . C C . 24 VAL N 1 1
11 7025 3 1 14 VAL O O 17.831 0.860 -2.113 1.00 . C C . 24 VAL O 1 1
11 7026 3 1 15 GLY C C 20.660 1.681 -2.319 1.00 . C C . 25 GLY C 1 1
11 7027 3 1 15 GLY CA C 19.866 2.223 -3.513 1.00 . C C . 25 GLY CA 1 1
11 7028 3 1 15 GLY H H 18.309 3.667 -3.455 1.00 . C C . 25 GLY H 1 1
11 7029 3 1 15 GLY HA2 H 19.741 1.416 -4.234 1.00 . C C . 25 GLY HA2 1 1
11 7030 3 1 15 GLY HA3 H 20.457 3.008 -3.986 1.00 . C C . 25 GLY HA3 1 1
11 7031 3 1 15 GLY N N 18.539 2.734 -3.140 1.00 . C C . 25 GLY N 1 1
11 7032 3 1 15 GLY O O 20.460 2.114 -1.182 1.00 . C C . 25 GLY O 1 1
11 7033 3 1 16 LEU C C 23.521 0.363 -1.160 1.00 . C C . 26 LEU C 1 1
11 7034 3 1 16 LEU CA C 22.182 -0.197 -1.671 1.00 . C C . 26 LEU CA 1 1
11 7035 3 1 16 LEU CB C 22.302 -1.538 -2.430 1.00 . C C . 26 LEU CB 1 1
11 7036 3 1 16 LEU CD1 C 22.175 -3.999 -1.922 1.00 . C C . 26 LEU CD1 1 1
11 7037 3 1 16 LEU CD2 C 24.343 -2.846 -1.673 1.00 . C C . 26 LEU CD2 1 1
11 7038 3 1 16 LEU CG C 22.829 -2.667 -1.549 1.00 . C C . 26 LEU CG 1 1
11 7039 3 1 16 LEU H H 21.630 0.424 -3.568 1.00 . C C . 26 LEU H 1 1
11 7040 3 1 16 LEU HA H 21.558 -0.322 -0.787 1.00 . C C . 26 LEU HA 1 1
11 7041 3 1 16 LEU HB2 H 21.312 -1.807 -2.797 1.00 . C C . 26 LEU HB2 1 1
11 7042 3 1 16 LEU HB3 H 22.963 -1.405 -3.286 1.00 . C C . 26 LEU HB3 1 1
11 7043 3 1 16 LEU HD11 H 22.386 -4.236 -2.963 1.00 . C C . 26 LEU HD11 1 1
11 7044 3 1 16 LEU HD12 H 22.563 -4.789 -1.279 1.00 . C C . 26 LEU HD12 1 1
11 7045 3 1 16 LEU HD13 H 21.098 -3.923 -1.777 1.00 . C C . 26 LEU HD13 1 1
11 7046 3 1 16 LEU HD21 H 24.842 -1.924 -1.369 1.00 . C C . 26 LEU HD21 1 1
11 7047 3 1 16 LEU HD22 H 24.677 -3.650 -1.022 1.00 . C C . 26 LEU HD22 1 1
11 7048 3 1 16 LEU HD23 H 24.613 -3.058 -2.706 1.00 . C C . 26 LEU HD23 1 1
11 7049 3 1 16 LEU HG H 22.559 -2.417 -0.530 1.00 . C C . 26 LEU HG 1 1
11 7050 3 1 16 LEU N N 21.498 0.682 -2.609 1.00 . C C . 26 LEU N 1 1
11 7051 3 1 16 LEU O O 24.367 0.715 -2.010 1.00 . C C . 26 LEU O 1 1
12 7052 1 1 3 GLY C C -19.396 -8.090 2.485 1.00 . A A . 13 GLY C 1 1
12 7053 1 1 3 GLY CA C -20.900 -7.955 2.332 1.00 . A A . 13 GLY CA 1 1
12 7054 1 1 3 GLY H H -21.210 -9.454 3.694 1.00 . A A . 13 GLY H 1 1
12 7055 1 1 3 GLY HA2 H -21.147 -7.745 1.293 1.00 . A A . 13 GLY HA2 1 1
12 7056 1 1 3 GLY HA3 H -21.230 -7.131 2.972 1.00 . A A . 13 GLY HA3 1 1
12 7057 1 1 3 GLY N N -21.540 -9.220 2.765 1.00 . A A . 13 GLY N 1 1
12 7058 1 1 3 GLY O O -19.012 -8.852 3.366 1.00 . A A . 13 GLY O 1 1
12 7059 1 1 4 PRO C C -16.642 -6.549 2.931 1.00 . A A . 14 PRO C 1 1
12 7060 1 1 4 PRO CA C -17.120 -7.449 1.784 1.00 . A A . 14 PRO CA 1 1
12 7061 1 1 4 PRO CB C -16.607 -6.971 0.420 1.00 . A A . 14 PRO CB 1 1
12 7062 1 1 4 PRO CD C -18.961 -6.544 0.558 1.00 . A A . 14 PRO CD 1 1
12 7063 1 1 4 PRO CG C -17.661 -5.945 0.015 1.00 . A A . 14 PRO CG 1 1
12 7064 1 1 4 PRO HA H -16.768 -8.466 1.964 1.00 . A A . 14 PRO HA 1 1
12 7065 1 1 4 PRO HB2 H -15.613 -6.527 0.468 1.00 . A A . 14 PRO HB2 1 1
12 7066 1 1 4 PRO HB3 H -16.613 -7.802 -0.287 1.00 . A A . 14 PRO HB3 1 1
12 7067 1 1 4 PRO HD2 H -19.622 -5.743 0.890 1.00 . A A . 14 PRO HD2 1 1
12 7068 1 1 4 PRO HD3 H -19.439 -7.137 -0.223 1.00 . A A . 14 PRO HD3 1 1
12 7069 1 1 4 PRO HG2 H -17.450 -5.002 0.517 1.00 . A A . 14 PRO HG2 1 1
12 7070 1 1 4 PRO HG3 H -17.696 -5.805 -1.066 1.00 . A A . 14 PRO HG3 1 1
12 7071 1 1 4 PRO N N -18.574 -7.414 1.664 1.00 . A A . 14 PRO N 1 1
12 7072 1 1 4 PRO O O -17.437 -5.868 3.580 1.00 . A A . 14 PRO O 1 1
12 7073 1 1 5 GLN C C -14.293 -4.285 3.148 1.00 . A A . 15 GLN C 1 1
12 7074 1 1 5 GLN CA C -14.593 -5.568 3.956 1.00 . A A . 15 GLN CA 1 1
12 7075 1 1 5 GLN CB C -13.373 -6.260 4.619 1.00 . A A . 15 GLN CB 1 1
12 7076 1 1 5 GLN CD C -12.361 -6.816 2.326 1.00 . A A . 15 GLN CD 1 1
12 7077 1 1 5 GLN CG C -12.541 -7.247 3.773 1.00 . A A . 15 GLN CG 1 1
12 7078 1 1 5 GLN H H -14.756 -7.070 2.492 1.00 . A A . 15 GLN H 1 1
12 7079 1 1 5 GLN HA H -15.237 -5.224 4.759 1.00 . A A . 15 GLN HA 1 1
12 7080 1 1 5 GLN HB2 H -12.708 -5.512 5.045 1.00 . A A . 15 GLN HB2 1 1
12 7081 1 1 5 GLN HB3 H -13.754 -6.840 5.456 1.00 . A A . 15 GLN HB3 1 1
12 7082 1 1 5 GLN HE21 H -10.952 -5.463 2.800 1.00 . A A . 15 GLN HE21 1 1
12 7083 1 1 5 GLN HE22 H -11.549 -5.444 1.164 1.00 . A A . 15 GLN HE22 1 1
12 7084 1 1 5 GLN HG2 H -11.559 -7.365 4.235 1.00 . A A . 15 GLN HG2 1 1
12 7085 1 1 5 GLN HG3 H -13.035 -8.219 3.777 1.00 . A A . 15 GLN HG3 1 1
12 7086 1 1 5 GLN N N -15.326 -6.541 3.144 1.00 . A A . 15 GLN N 1 1
12 7087 1 1 5 GLN NE2 N -11.455 -5.907 2.058 1.00 . A A . 15 GLN NE2 1 1
12 7088 1 1 5 GLN O O -15.056 -3.934 2.248 1.00 . A A . 15 GLN O 1 1
12 7089 1 1 5 GLN OE1 O -13.090 -7.248 1.447 1.00 . A A . 15 GLN OE1 1 1
12 7090 1 1 6 GLY C C -12.122 -2.246 1.638 1.00 . A A . 16 GLY C 1 1
12 7091 1 1 6 GLY CA C -12.952 -2.216 2.916 1.00 . A A . 16 GLY CA 1 1
12 7092 1 1 6 GLY H H -12.737 -3.792 4.343 1.00 . A A . 16 GLY H 1 1
12 7093 1 1 6 GLY HA2 H -13.875 -1.697 2.666 1.00 . A A . 16 GLY HA2 1 1
12 7094 1 1 6 GLY HA3 H -12.406 -1.623 3.642 1.00 . A A . 16 GLY HA3 1 1
12 7095 1 1 6 GLY N N -13.254 -3.526 3.511 1.00 . A A . 16 GLY N 1 1
12 7096 1 1 6 GLY O O -11.611 -3.279 1.212 1.00 . A A . 16 GLY O 1 1
12 7097 1 1 7 ILE C C -9.690 -1.215 0.171 1.00 . A A . 17 ILE C 1 1
12 7098 1 1 7 ILE CA C -11.149 -0.944 -0.197 1.00 . A A . 17 ILE CA 1 1
12 7099 1 1 7 ILE CB C -11.290 0.446 -0.859 1.00 . A A . 17 ILE CB 1 1
12 7100 1 1 7 ILE CD1 C -13.152 1.827 0.272 1.00 . A A . 17 ILE CD1 1 1
12 7101 1 1 7 ILE CG1 C -12.728 0.989 -0.938 1.00 . A A . 17 ILE CG1 1 1
12 7102 1 1 7 ILE CG2 C -10.703 0.393 -2.284 1.00 . A A . 17 ILE CG2 1 1
12 7103 1 1 7 ILE H H -12.333 -0.250 1.462 1.00 . A A . 17 ILE H 1 1
12 7104 1 1 7 ILE HA H -11.469 -1.706 -0.910 1.00 . A A . 17 ILE HA 1 1
12 7105 1 1 7 ILE HB H -10.709 1.159 -0.287 1.00 . A A . 17 ILE HB 1 1
12 7106 1 1 7 ILE HD11 H -12.469 2.668 0.380 1.00 . A A . 17 ILE HD11 1 1
12 7107 1 1 7 ILE HD12 H -14.160 2.209 0.113 1.00 . A A . 17 ILE HD12 1 1
12 7108 1 1 7 ILE HD13 H -13.148 1.234 1.184 1.00 . A A . 17 ILE HD13 1 1
12 7109 1 1 7 ILE HG12 H -12.797 1.649 -1.800 1.00 . A A . 17 ILE HG12 1 1
12 7110 1 1 7 ILE HG13 H -13.419 0.161 -1.067 1.00 . A A . 17 ILE HG13 1 1
12 7111 1 1 7 ILE HG21 H -11.262 -0.313 -2.898 1.00 . A A . 17 ILE HG21 1 1
12 7112 1 1 7 ILE HG22 H -10.752 1.382 -2.743 1.00 . A A . 17 ILE HG22 1 1
12 7113 1 1 7 ILE HG23 H -9.656 0.102 -2.260 1.00 . A A . 17 ILE HG23 1 1
12 7114 1 1 7 ILE N N -11.967 -1.078 1.015 1.00 . A A . 17 ILE N 1 1
12 7115 1 1 7 ILE O O -9.220 -0.708 1.187 1.00 . A A . 17 ILE O 1 1
12 7116 1 1 8 ALA C C -6.819 -0.737 -0.560 1.00 . A A . 18 ALA C 1 1
12 7117 1 1 8 ALA CA C -7.515 -2.106 -0.475 1.00 . A A . 18 ALA CA 1 1
12 7118 1 1 8 ALA CB C -6.973 -3.100 -1.508 1.00 . A A . 18 ALA CB 1 1
12 7119 1 1 8 ALA H H -9.365 -2.333 -1.486 1.00 . A A . 18 ALA H 1 1
12 7120 1 1 8 ALA HA H -7.330 -2.510 0.523 1.00 . A A . 18 ALA HA 1 1
12 7121 1 1 8 ALA HB1 H -7.131 -2.714 -2.516 1.00 . A A . 18 ALA HB1 1 1
12 7122 1 1 8 ALA HB2 H -5.903 -3.237 -1.348 1.00 . A A . 18 ALA HB2 1 1
12 7123 1 1 8 ALA HB3 H -7.476 -4.062 -1.403 1.00 . A A . 18 ALA HB3 1 1
12 7124 1 1 8 ALA N N -8.954 -1.962 -0.650 1.00 . A A . 18 ALA N 1 1
12 7125 1 1 8 ALA O O -7.063 0.056 -1.473 1.00 . A A . 18 ALA O 1 1
12 7126 1 1 9 GLY C C -4.135 0.809 -0.661 1.00 . A A . 19 GLY C 1 1
12 7127 1 1 9 GLY CA C -5.085 0.680 0.517 1.00 . A A . 19 GLY CA 1 1
12 7128 1 1 9 GLY H H -5.937 -1.135 1.182 1.00 . A A . 19 GLY H 1 1
12 7129 1 1 9 GLY HA2 H -5.699 1.574 0.553 1.00 . A A . 19 GLY HA2 1 1
12 7130 1 1 9 GLY HA3 H -4.506 0.613 1.433 1.00 . A A . 19 GLY HA3 1 1
12 7131 1 1 9 GLY N N -5.960 -0.476 0.417 1.00 . A A . 19 GLY N 1 1
12 7132 1 1 9 GLY O O -3.798 -0.157 -1.347 1.00 . A A . 19 GLY O 1 1
12 7133 1 1 10 GLN C C -1.667 1.919 -2.247 1.00 . A A . 20 GLN C 1 1
12 7134 1 1 10 GLN CA C -3.112 2.429 -2.182 1.00 . A A . 20 GLN CA 1 1
12 7135 1 1 10 GLN CB C -3.192 3.956 -2.374 1.00 . A A . 20 GLN CB 1 1
12 7136 1 1 10 GLN CD C -5.073 4.832 -0.842 1.00 . A A . 20 GLN CD 1 1
12 7137 1 1 10 GLN CG C -4.623 4.536 -2.278 1.00 . A A . 20 GLN CG 1 1
12 7138 1 1 10 GLN H H -3.979 2.770 -0.258 1.00 . A A . 20 GLN H 1 1
12 7139 1 1 10 GLN HA H -3.667 1.954 -2.993 1.00 . A A . 20 GLN HA 1 1
12 7140 1 1 10 GLN HB2 H -2.547 4.452 -1.647 1.00 . A A . 20 GLN HB2 1 1
12 7141 1 1 10 GLN HB3 H -2.801 4.183 -3.366 1.00 . A A . 20 GLN HB3 1 1
12 7142 1 1 10 GLN HE21 H -6.501 3.379 -0.779 1.00 . A A . 20 GLN HE21 1 1
12 7143 1 1 10 GLN HE22 H -6.187 4.288 0.699 1.00 . A A . 20 GLN HE22 1 1
12 7144 1 1 10 GLN HG2 H -4.649 5.478 -2.827 1.00 . A A . 20 GLN HG2 1 1
12 7145 1 1 10 GLN HG3 H -5.329 3.852 -2.751 1.00 . A A . 20 GLN HG3 1 1
12 7146 1 1 10 GLN N N -3.737 2.049 -0.922 1.00 . A A . 20 GLN N 1 1
12 7147 1 1 10 GLN NE2 N -5.984 4.080 -0.267 1.00 . A A . 20 GLN NE2 1 1
12 7148 1 1 10 GLN O O -0.964 1.919 -1.236 1.00 . A A . 20 GLN O 1 1
12 7149 1 1 10 GLN OE1 O -4.581 5.727 -0.186 1.00 . A A . 20 GLN OE1 1 1
12 7150 1 1 11 ARG C C 1.136 2.237 -3.205 1.00 . A A . 21 ARG C 1 1
12 7151 1 1 11 ARG CA C 0.187 1.128 -3.666 1.00 . A A . 21 ARG CA 1 1
12 7152 1 1 11 ARG CB C 0.358 0.855 -5.165 1.00 . A A . 21 ARG CB 1 1
12 7153 1 1 11 ARG CD C 2.163 -0.947 -4.802 1.00 . A A . 21 ARG CD 1 1
12 7154 1 1 11 ARG CG C 1.754 0.339 -5.533 1.00 . A A . 21 ARG CG 1 1
12 7155 1 1 11 ARG CZ C 0.758 -2.730 -5.904 1.00 . A A . 21 ARG CZ 1 1
12 7156 1 1 11 ARG H H -1.801 1.470 -4.238 1.00 . A A . 21 ARG H 1 1
12 7157 1 1 11 ARG HA H 0.390 0.222 -3.097 1.00 . A A . 21 ARG HA 1 1
12 7158 1 1 11 ARG HB2 H -0.387 0.124 -5.482 1.00 . A A . 21 ARG HB2 1 1
12 7159 1 1 11 ARG HB3 H 0.174 1.778 -5.719 1.00 . A A . 21 ARG HB3 1 1
12 7160 1 1 11 ARG HD2 H 3.082 -1.298 -5.247 1.00 . A A . 21 ARG HD2 1 1
12 7161 1 1 11 ARG HD3 H 2.376 -0.718 -3.760 1.00 . A A . 21 ARG HD3 1 1
12 7162 1 1 11 ARG HE H 0.692 -2.246 -3.984 1.00 . A A . 21 ARG HE 1 1
12 7163 1 1 11 ARG HG2 H 1.774 0.157 -6.601 1.00 . A A . 21 ARG HG2 1 1
12 7164 1 1 11 ARG HG3 H 2.494 1.109 -5.322 1.00 . A A . 21 ARG HG3 1 1
12 7165 1 1 11 ARG HH11 H 2.010 -1.880 -7.226 1.00 . A A . 21 ARG HH11 1 1
12 7166 1 1 11 ARG HH12 H 0.982 -3.127 -7.882 1.00 . A A . 21 ARG HH12 1 1
12 7167 1 1 11 ARG HH21 H -0.557 -3.746 -4.778 1.00 . A A . 21 ARG HH21 1 1
12 7168 1 1 11 ARG HH22 H -0.531 -4.200 -6.471 1.00 . A A . 21 ARG HH22 1 1
12 7169 1 1 11 ARG N N -1.203 1.499 -3.431 1.00 . A A . 21 ARG N 1 1
12 7170 1 1 11 ARG NE N 1.147 -2.010 -4.861 1.00 . A A . 21 ARG NE 1 1
12 7171 1 1 11 ARG NH1 N 1.289 -2.571 -7.101 1.00 . A A . 21 ARG NH1 1 1
12 7172 1 1 11 ARG NH2 N -0.186 -3.628 -5.719 1.00 . A A . 21 ARG NH2 1 1
12 7173 1 1 11 ARG O O 0.924 3.408 -3.513 1.00 . A A . 21 ARG O 1 1
12 7174 1 1 12 GLY C C 4.055 3.477 -2.872 1.00 . A A . 22 GLY C 1 1
12 7175 1 1 12 GLY CA C 3.138 2.768 -1.886 1.00 . A A . 22 GLY CA 1 1
12 7176 1 1 12 GLY H H 2.317 0.851 -2.331 1.00 . A A . 22 GLY H 1 1
12 7177 1 1 12 GLY HA2 H 2.555 3.545 -1.391 1.00 . A A . 22 GLY HA2 1 1
12 7178 1 1 12 GLY HA3 H 3.753 2.254 -1.148 1.00 . A A . 22 GLY HA3 1 1
12 7179 1 1 12 GLY N N 2.204 1.840 -2.513 1.00 . A A . 22 GLY N 1 1
12 7180 1 1 12 GLY O O 4.194 3.101 -4.038 1.00 . A A . 22 GLY O 1 1
12 7181 1 1 13 VAL C C 6.871 4.586 -3.491 1.00 . A A . 23 VAL C 1 1
12 7182 1 1 13 VAL CA C 5.641 5.384 -3.055 1.00 . A A . 23 VAL CA 1 1
12 7183 1 1 13 VAL CB C 6.059 6.571 -2.159 1.00 . A A . 23 VAL CB 1 1
12 7184 1 1 13 VAL CG1 C 6.815 7.626 -2.977 1.00 . A A . 23 VAL CG1 1 1
12 7185 1 1 13 VAL CG2 C 4.860 7.200 -1.432 1.00 . A A . 23 VAL CG2 1 1
12 7186 1 1 13 VAL H H 4.534 4.696 -1.368 1.00 . A A . 23 VAL H 1 1
12 7187 1 1 13 VAL HA H 5.126 5.771 -3.936 1.00 . A A . 23 VAL HA 1 1
12 7188 1 1 13 VAL HB H 6.724 6.202 -1.385 1.00 . A A . 23 VAL HB 1 1
12 7189 1 1 13 VAL HG11 H 6.177 7.997 -3.779 1.00 . A A . 23 VAL HG11 1 1
12 7190 1 1 13 VAL HG12 H 7.104 8.455 -2.331 1.00 . A A . 23 VAL HG12 1 1
12 7191 1 1 13 VAL HG13 H 7.716 7.188 -3.404 1.00 . A A . 23 VAL HG13 1 1
12 7192 1 1 13 VAL HG21 H 4.444 6.485 -0.718 1.00 . A A . 23 VAL HG21 1 1
12 7193 1 1 13 VAL HG22 H 5.183 8.080 -0.877 1.00 . A A . 23 VAL HG22 1 1
12 7194 1 1 13 VAL HG23 H 4.091 7.485 -2.151 1.00 . A A . 23 VAL HG23 1 1
12 7195 1 1 13 VAL N N 4.714 4.499 -2.342 1.00 . A A . 23 VAL N 1 1
12 7196 1 1 13 VAL O O 7.462 3.877 -2.681 1.00 . A A . 23 VAL O 1 1
12 7197 1 1 14 VAL C C 9.680 3.963 -4.664 1.00 . A A . 24 VAL C 1 1
12 7198 1 1 14 VAL CA C 8.311 3.827 -5.352 1.00 . A A . 24 VAL CA 1 1
12 7199 1 1 14 VAL CB C 8.444 4.008 -6.881 1.00 . A A . 24 VAL CB 1 1
12 7200 1 1 14 VAL CG1 C 7.171 3.502 -7.580 1.00 . A A . 24 VAL CG1 1 1
12 7201 1 1 14 VAL CG2 C 8.731 5.464 -7.288 1.00 . A A . 24 VAL CG2 1 1
12 7202 1 1 14 VAL H H 6.689 5.249 -5.380 1.00 . A A . 24 VAL H 1 1
12 7203 1 1 14 VAL HA H 7.997 2.799 -5.201 1.00 . A A . 24 VAL HA 1 1
12 7204 1 1 14 VAL HB H 9.268 3.385 -7.226 1.00 . A A . 24 VAL HB 1 1
12 7205 1 1 14 VAL HG11 H 6.309 4.108 -7.293 1.00 . A A . 24 VAL HG11 1 1
12 7206 1 1 14 VAL HG12 H 7.297 3.557 -8.662 1.00 . A A . 24 VAL HG12 1 1
12 7207 1 1 14 VAL HG13 H 6.983 2.464 -7.305 1.00 . A A . 24 VAL HG13 1 1
12 7208 1 1 14 VAL HG21 H 9.652 5.810 -6.820 1.00 . A A . 24 VAL HG21 1 1
12 7209 1 1 14 VAL HG22 H 8.850 5.525 -8.371 1.00 . A A . 24 VAL HG22 1 1
12 7210 1 1 14 VAL HG23 H 7.909 6.116 -6.987 1.00 . A A . 24 VAL HG23 1 1
12 7211 1 1 14 VAL N N 7.248 4.670 -4.766 1.00 . A A . 24 VAL N 1 1
12 7212 1 1 14 VAL O O 10.055 5.037 -4.181 1.00 . A A . 24 VAL O 1 1
12 7213 1 1 15 GLY C C 12.663 3.420 -5.582 1.00 . A A . 25 GLY C 1 1
12 7214 1 1 15 GLY CA C 11.874 2.876 -4.382 1.00 . A A . 25 GLY CA 1 1
12 7215 1 1 15 GLY H H 10.065 1.998 -5.067 1.00 . A A . 25 GLY H 1 1
12 7216 1 1 15 GLY HA2 H 12.093 3.500 -3.516 1.00 . A A . 25 GLY HA2 1 1
12 7217 1 1 15 GLY HA3 H 12.227 1.864 -4.190 1.00 . A A . 25 GLY HA3 1 1
12 7218 1 1 15 GLY N N 10.430 2.856 -4.636 1.00 . A A . 25 GLY N 1 1
12 7219 1 1 15 GLY O O 12.173 3.483 -6.706 1.00 . A A . 25 GLY O 1 1
12 7220 1 1 16 LEU C C 16.098 3.661 -6.347 1.00 . A A . 26 LEU C 1 1
12 7221 1 1 16 LEU CA C 14.810 4.486 -6.264 1.00 . A A . 26 LEU CA 1 1
12 7222 1 1 16 LEU CB C 15.156 5.893 -5.747 1.00 . A A . 26 LEU CB 1 1
12 7223 1 1 16 LEU CD1 C 12.734 6.794 -5.592 1.00 . A A . 26 LEU CD1 1 1
12 7224 1 1 16 LEU CD2 C 14.701 8.355 -5.781 1.00 . A A . 26 LEU CD2 1 1
12 7225 1 1 16 LEU CG C 14.148 6.975 -6.169 1.00 . A A . 26 LEU CG 1 1
12 7226 1 1 16 LEU H H 14.234 3.795 -4.377 1.00 . A A . 26 LEU H 1 1
12 7227 1 1 16 LEU HA H 14.367 4.540 -7.252 1.00 . A A . 26 LEU HA 1 1
12 7228 1 1 16 LEU HB2 H 15.271 5.868 -4.659 1.00 . A A . 26 LEU HB2 1 1
12 7229 1 1 16 LEU HB3 H 16.127 6.170 -6.163 1.00 . A A . 26 LEU HB3 1 1
12 7230 1 1 16 LEU HD11 H 12.782 6.457 -4.560 1.00 . A A . 26 LEU HD11 1 1
12 7231 1 1 16 LEU HD12 H 12.175 7.729 -5.650 1.00 . A A . 26 LEU HD12 1 1
12 7232 1 1 16 LEU HD13 H 12.195 6.055 -6.179 1.00 . A A . 26 LEU HD13 1 1
12 7233 1 1 16 LEU HD21 H 15.670 8.509 -6.257 1.00 . A A . 26 LEU HD21 1 1
12 7234 1 1 16 LEU HD22 H 14.023 9.137 -6.123 1.00 . A A . 26 LEU HD22 1 1
12 7235 1 1 16 LEU HD23 H 14.822 8.426 -4.701 1.00 . A A . 26 LEU HD23 1 1
12 7236 1 1 16 LEU HG H 14.065 6.918 -7.248 1.00 . A A . 26 LEU HG 1 1
12 7237 1 1 16 LEU N N 13.888 3.870 -5.314 1.00 . A A . 26 LEU N 1 1
12 7238 1 1 16 LEU O O 16.582 3.278 -5.286 1.00 . A A . 26 LEU O 1 1
12 7239 1 1 17 PRO C C 19.060 3.871 -7.334 1.00 . A A . 27 PRO C 1 1
12 7240 1 1 17 PRO CA C 17.995 2.821 -7.667 1.00 . A A . 27 PRO CA 1 1
12 7241 1 1 17 PRO CB C 18.052 2.367 -9.131 1.00 . A A . 27 PRO CB 1 1
12 7242 1 1 17 PRO CD C 16.160 3.788 -8.852 1.00 . A A . 27 PRO CD 1 1
12 7243 1 1 17 PRO CG C 17.277 3.469 -9.846 1.00 . A A . 27 PRO CG 1 1
12 7244 1 1 17 PRO HA H 18.126 1.972 -7.002 1.00 . A A . 27 PRO HA 1 1
12 7245 1 1 17 PRO HB2 H 19.068 2.270 -9.515 1.00 . A A . 27 PRO HB2 1 1
12 7246 1 1 17 PRO HB3 H 17.512 1.428 -9.240 1.00 . A A . 27 PRO HB3 1 1
12 7247 1 1 17 PRO HD2 H 15.929 4.854 -8.889 1.00 . A A . 27 PRO HD2 1 1
12 7248 1 1 17 PRO HD3 H 15.277 3.194 -9.087 1.00 . A A . 27 PRO HD3 1 1
12 7249 1 1 17 PRO HG2 H 17.917 4.344 -9.981 1.00 . A A . 27 PRO HG2 1 1
12 7250 1 1 17 PRO HG3 H 16.883 3.128 -10.805 1.00 . A A . 27 PRO HG3 1 1
12 7251 1 1 17 PRO N N 16.667 3.405 -7.538 1.00 . A A . 27 PRO N 1 1
12 7252 1 1 17 PRO O O 18.725 4.987 -6.925 1.00 . A A . 27 PRO O 1 1
12 7253 1 1 18 GLY C C 20.994 5.354 -9.154 1.00 . A A . 28 GLY C 1 1
12 7254 1 1 18 GLY CA C 21.340 4.550 -7.896 1.00 . A A . 28 GLY CA 1 1
12 7255 1 1 18 GLY H H 20.551 2.556 -7.776 1.00 . A A . 28 GLY H 1 1
12 7256 1 1 18 GLY HA2 H 21.417 5.259 -7.073 1.00 . A A . 28 GLY HA2 1 1
12 7257 1 1 18 GLY HA3 H 22.307 4.080 -8.058 1.00 . A A . 28 GLY HA3 1 1
12 7258 1 1 18 GLY N N 20.331 3.527 -7.568 1.00 . A A . 28 GLY N 1 1
12 7259 1 1 18 GLY O O 20.796 4.718 -10.214 1.00 . A A . 28 GLY O 1 1
12 7260 1 1 18 GLY OXT O 20.944 6.597 -9.044 1.00 . A A . 28 GLY OXT 1 1
12 7261 2 1 2 PRO C C -19.815 -3.844 7.206 1.00 . B B . 12 PRO C 1 1
12 7262 2 1 2 PRO CA C -21.038 -2.945 7.410 1.00 . B B . 12 PRO CA 1 1
12 7263 2 1 2 PRO CB C -20.672 -1.445 7.457 1.00 . B B . 12 PRO CB 1 1
12 7264 2 1 2 PRO CD C -21.779 -2.004 9.459 1.00 . B B . 12 PRO CD 1 1
12 7265 2 1 2 PRO CG C -20.645 -1.121 8.952 1.00 . B B . 12 PRO CG 1 1
12 7266 2 1 2 PRO HA H -21.714 -3.141 6.572 1.00 . B B . 12 PRO HA 1 1
12 7267 2 1 2 PRO HB2 H -19.707 -1.217 6.993 1.00 . B B . 12 PRO HB2 1 1
12 7268 2 1 2 PRO HB3 H -21.453 -0.862 6.969 1.00 . B B . 12 PRO HB3 1 1
12 7269 2 1 2 PRO HD2 H -21.702 -2.159 10.539 1.00 . B B . 12 PRO HD2 1 1
12 7270 2 1 2 PRO HD3 H -22.729 -1.515 9.231 1.00 . B B . 12 PRO HD3 1 1
12 7271 2 1 2 PRO HG2 H -19.691 -1.432 9.390 1.00 . B B . 12 PRO HG2 1 1
12 7272 2 1 2 PRO HG3 H -20.826 -0.062 9.152 1.00 . B B . 12 PRO HG3 1 1
12 7273 2 1 2 PRO N N -21.680 -3.277 8.714 1.00 . B B . 12 PRO N 1 1
12 7274 2 1 2 PRO O O -19.610 -4.742 8.021 1.00 . B B . 12 PRO O 1 1
12 7275 2 1 3 GLY C C -16.755 -3.551 7.219 1.00 . B B . 13 GLY C 1 1
12 7276 2 1 3 GLY CA C -17.651 -4.154 6.120 1.00 . B B . 13 GLY CA 1 1
12 7277 2 1 3 GLY H H -19.217 -2.849 5.526 1.00 . B B . 13 GLY H 1 1
12 7278 2 1 3 GLY HA2 H -17.699 -5.239 6.210 1.00 . B B . 13 GLY HA2 1 1
12 7279 2 1 3 GLY HA3 H -17.192 -3.922 5.161 1.00 . B B . 13 GLY HA3 1 1
12 7280 2 1 3 GLY N N -19.004 -3.599 6.173 1.00 . B B . 13 GLY N 1 1
12 7281 2 1 3 GLY O O -16.942 -2.381 7.566 1.00 . B B . 13 GLY O 1 1
12 7282 2 1 4 PRO C C -13.614 -3.182 7.626 1.00 . B B . 14 PRO C 1 1
12 7283 2 1 4 PRO CA C -14.680 -3.795 8.550 1.00 . B B . 14 PRO CA 1 1
12 7284 2 1 4 PRO CB C -14.143 -5.017 9.305 1.00 . B B . 14 PRO CB 1 1
12 7285 2 1 4 PRO CD C -15.693 -5.761 7.652 1.00 . B B . 14 PRO CD 1 1
12 7286 2 1 4 PRO CG C -14.351 -6.134 8.286 1.00 . B B . 14 PRO CG 1 1
12 7287 2 1 4 PRO HA H -15.023 -3.042 9.261 1.00 . B B . 14 PRO HA 1 1
12 7288 2 1 4 PRO HB2 H -13.093 -4.916 9.585 1.00 . B B . 14 PRO HB2 1 1
12 7289 2 1 4 PRO HB3 H -14.756 -5.204 10.188 1.00 . B B . 14 PRO HB3 1 1
12 7290 2 1 4 PRO HD2 H -15.739 -6.083 6.614 1.00 . B B . 14 PRO HD2 1 1
12 7291 2 1 4 PRO HD3 H -16.516 -6.208 8.209 1.00 . B B . 14 PRO HD3 1 1
12 7292 2 1 4 PRO HG2 H -13.558 -6.080 7.538 1.00 . B B . 14 PRO HG2 1 1
12 7293 2 1 4 PRO HG3 H -14.381 -7.118 8.755 1.00 . B B . 14 PRO HG3 1 1
12 7294 2 1 4 PRO N N -15.794 -4.316 7.763 1.00 . B B . 14 PRO N 1 1
12 7295 2 1 4 PRO O O -13.736 -3.247 6.409 1.00 . B B . 14 PRO O 1 1
12 7296 2 1 5 GLN C C -10.842 -2.765 6.350 1.00 . B B . 15 GLN C 1 1
12 7297 2 1 5 GLN CA C -11.382 -2.014 7.584 1.00 . B B . 15 GLN CA 1 1
12 7298 2 1 5 GLN CB C -10.305 -1.898 8.685 1.00 . B B . 15 GLN CB 1 1
12 7299 2 1 5 GLN CD C -9.351 0.279 7.802 1.00 . B B . 15 GLN CD 1 1
12 7300 2 1 5 GLN CG C -9.035 -1.126 8.294 1.00 . B B . 15 GLN CG 1 1
12 7301 2 1 5 GLN H H -12.577 -2.569 9.225 1.00 . B B . 15 GLN H 1 1
12 7302 2 1 5 GLN HA H -11.654 -1.016 7.246 1.00 . B B . 15 GLN HA 1 1
12 7303 2 1 5 GLN HB2 H -10.745 -1.405 9.555 1.00 . B B . 15 GLN HB2 1 1
12 7304 2 1 5 GLN HB3 H -10.008 -2.902 8.989 1.00 . B B . 15 GLN HB3 1 1
12 7305 2 1 5 GLN HE21 H -9.195 1.110 9.641 1.00 . B B . 15 GLN HE21 1 1
12 7306 2 1 5 GLN HE22 H -9.717 2.144 8.310 1.00 . B B . 15 GLN HE22 1 1
12 7307 2 1 5 GLN HG2 H -8.384 -1.056 9.166 1.00 . B B . 15 GLN HG2 1 1
12 7308 2 1 5 GLN HG3 H -8.499 -1.664 7.520 1.00 . B B . 15 GLN HG3 1 1
12 7309 2 1 5 GLN N N -12.564 -2.609 8.222 1.00 . B B . 15 GLN N 1 1
12 7310 2 1 5 GLN NE2 N -9.431 1.253 8.675 1.00 . B B . 15 GLN NE2 1 1
12 7311 2 1 5 GLN O O -10.820 -3.995 6.299 1.00 . B B . 15 GLN O 1 1
12 7312 2 1 5 GLN OE1 O -9.619 0.509 6.641 1.00 . B B . 15 GLN OE1 1 1
12 7313 2 1 6 GLY C C -8.287 -3.025 4.410 1.00 . B B . 16 GLY C 1 1
12 7314 2 1 6 GLY CA C -9.715 -2.539 4.159 1.00 . B B . 16 GLY CA 1 1
12 7315 2 1 6 GLY H H -10.339 -0.996 5.483 1.00 . B B . 16 GLY H 1 1
12 7316 2 1 6 GLY HA2 H -10.298 -3.375 3.779 1.00 . B B . 16 GLY HA2 1 1
12 7317 2 1 6 GLY HA3 H -9.672 -1.755 3.405 1.00 . B B . 16 GLY HA3 1 1
12 7318 2 1 6 GLY N N -10.358 -2.006 5.361 1.00 . B B . 16 GLY N 1 1
12 7319 2 1 6 GLY O O -7.651 -2.690 5.409 1.00 . B B . 16 GLY O 1 1
12 7320 2 1 7 ILE C C -5.424 -3.092 3.356 1.00 . B B . 17 ILE C 1 1
12 7321 2 1 7 ILE CA C -6.365 -4.291 3.521 1.00 . B B . 17 ILE CA 1 1
12 7322 2 1 7 ILE CB C -6.068 -5.351 2.429 1.00 . B B . 17 ILE CB 1 1
12 7323 2 1 7 ILE CD1 C -8.182 -6.112 1.185 1.00 . B B . 17 ILE CD1 1 1
12 7324 2 1 7 ILE CG1 C -7.158 -6.440 2.281 1.00 . B B . 17 ILE CG1 1 1
12 7325 2 1 7 ILE CG2 C -4.725 -6.037 2.745 1.00 . B B . 17 ILE CG2 1 1
12 7326 2 1 7 ILE H H -8.315 -4.016 2.659 1.00 . B B . 17 ILE H 1 1
12 7327 2 1 7 ILE HA H -6.184 -4.732 4.503 1.00 . B B . 17 ILE HA 1 1
12 7328 2 1 7 ILE HB H -5.956 -4.843 1.468 1.00 . B B . 17 ILE HB 1 1
12 7329 2 1 7 ILE HD11 H -7.676 -6.026 0.223 1.00 . B B . 17 ILE HD11 1 1
12 7330 2 1 7 ILE HD12 H -8.910 -6.922 1.120 1.00 . B B . 17 ILE HD12 1 1
12 7331 2 1 7 ILE HD13 H -8.706 -5.182 1.398 1.00 . B B . 17 ILE HD13 1 1
12 7332 2 1 7 ILE HG12 H -6.697 -7.389 2.003 1.00 . B B . 17 ILE HG12 1 1
12 7333 2 1 7 ILE HG13 H -7.670 -6.591 3.232 1.00 . B B . 17 ILE HG13 1 1
12 7334 2 1 7 ILE HG21 H -4.782 -6.552 3.706 1.00 . B B . 17 ILE HG21 1 1
12 7335 2 1 7 ILE HG22 H -4.487 -6.762 1.966 1.00 . B B . 17 ILE HG22 1 1
12 7336 2 1 7 ILE HG23 H -3.918 -5.307 2.774 1.00 . B B . 17 ILE HG23 1 1
12 7337 2 1 7 ILE N N -7.762 -3.824 3.479 1.00 . B B . 17 ILE N 1 1
12 7338 2 1 7 ILE O O -5.644 -2.274 2.469 1.00 . B B . 17 ILE O 1 1
12 7339 2 1 8 ALA C C -2.588 -2.026 2.700 1.00 . B B . 18 ALA C 1 1
12 7340 2 1 8 ALA CA C -3.388 -1.904 4.012 1.00 . B B . 18 ALA CA 1 1
12 7341 2 1 8 ALA CB C -2.475 -1.886 5.245 1.00 . B B . 18 ALA CB 1 1
12 7342 2 1 8 ALA H H -4.200 -3.681 4.863 1.00 . B B . 18 ALA H 1 1
12 7343 2 1 8 ALA HA H -3.924 -0.952 3.974 1.00 . B B . 18 ALA HA 1 1
12 7344 2 1 8 ALA HB1 H -1.907 -2.817 5.297 1.00 . B B . 18 ALA HB1 1 1
12 7345 2 1 8 ALA HB2 H -1.776 -1.053 5.168 1.00 . B B . 18 ALA HB2 1 1
12 7346 2 1 8 ALA HB3 H -3.070 -1.768 6.152 1.00 . B B . 18 ALA HB3 1 1
12 7347 2 1 8 ALA N N -4.368 -2.980 4.164 1.00 . B B . 18 ALA N 1 1
12 7348 2 1 8 ALA O O -2.304 -3.126 2.215 1.00 . B B . 18 ALA O 1 1
12 7349 2 1 9 GLY C C 0.089 -1.276 1.258 1.00 . B B . 19 GLY C 1 1
12 7350 2 1 9 GLY CA C -1.329 -0.788 0.969 1.00 . B B . 19 GLY CA 1 1
12 7351 2 1 9 GLY H H -2.462 -0.016 2.598 1.00 . B B . 19 GLY H 1 1
12 7352 2 1 9 GLY HA2 H -1.754 -1.403 0.175 1.00 . B B . 19 GLY HA2 1 1
12 7353 2 1 9 GLY HA3 H -1.280 0.246 0.633 1.00 . B B . 19 GLY HA3 1 1
12 7354 2 1 9 GLY N N -2.184 -0.882 2.148 1.00 . B B . 19 GLY N 1 1
12 7355 2 1 9 GLY O O 0.579 -1.228 2.386 1.00 . B B . 19 GLY O 1 1
12 7356 2 1 10 GLN C C 3.153 -1.461 -0.412 1.00 . B B . 20 GLN C 1 1
12 7357 2 1 10 GLN CA C 2.117 -2.331 0.317 1.00 . B B . 20 GLN CA 1 1
12 7358 2 1 10 GLN CB C 2.108 -3.808 -0.127 1.00 . B B . 20 GLN CB 1 1
12 7359 2 1 10 GLN CD C 0.132 -3.939 -1.831 1.00 . B B . 20 GLN CD 1 1
12 7360 2 1 10 GLN CG C 1.633 -4.122 -1.561 1.00 . B B . 20 GLN CG 1 1
12 7361 2 1 10 GLN H H 0.341 -1.685 -0.690 1.00 . B B . 20 GLN H 1 1
12 7362 2 1 10 GLN HA H 2.417 -2.332 1.367 1.00 . B B . 20 GLN HA 1 1
12 7363 2 1 10 GLN HB2 H 3.126 -4.188 -0.028 1.00 . B B . 20 GLN HB2 1 1
12 7364 2 1 10 GLN HB3 H 1.497 -4.376 0.576 1.00 . B B . 20 GLN HB3 1 1
12 7365 2 1 10 GLN HE21 H -0.508 -4.723 -0.063 1.00 . B B . 20 GLN HE21 1 1
12 7366 2 1 10 GLN HE22 H -1.734 -4.161 -1.170 1.00 . B B . 20 GLN HE22 1 1
12 7367 2 1 10 GLN HG2 H 2.199 -3.509 -2.262 1.00 . B B . 20 GLN HG2 1 1
12 7368 2 1 10 GLN HG3 H 1.871 -5.166 -1.766 1.00 . B B . 20 GLN HG3 1 1
12 7369 2 1 10 GLN N N 0.772 -1.754 0.219 1.00 . B B . 20 GLN N 1 1
12 7370 2 1 10 GLN NE2 N -0.767 -4.346 -0.960 1.00 . B B . 20 GLN NE2 1 1
12 7371 2 1 10 GLN O O 2.790 -0.690 -1.302 1.00 . B B . 20 GLN O 1 1
12 7372 2 1 10 GLN OE1 O -0.259 -3.398 -2.857 1.00 . B B . 20 GLN OE1 1 1
12 7373 2 1 11 ARG C C 5.688 -0.517 -1.922 1.00 . B B . 21 ARG C 1 1
12 7374 2 1 11 ARG CA C 5.524 -0.658 -0.400 1.00 . B B . 21 ARG CA 1 1
12 7375 2 1 11 ARG CB C 6.858 -1.101 0.244 1.00 . B B . 21 ARG CB 1 1
12 7376 2 1 11 ARG CD C 8.266 -1.125 2.390 1.00 . B B . 21 ARG CD 1 1
12 7377 2 1 11 ARG CG C 7.079 -0.493 1.642 1.00 . B B . 21 ARG CG 1 1
12 7378 2 1 11 ARG CZ C 9.023 0.023 4.501 1.00 . B B . 21 ARG CZ 1 1
12 7379 2 1 11 ARG H H 4.637 -2.255 0.701 1.00 . B B . 21 ARG H 1 1
12 7380 2 1 11 ARG HA H 5.272 0.327 -0.022 1.00 . B B . 21 ARG HA 1 1
12 7381 2 1 11 ARG HB2 H 6.883 -2.190 0.305 1.00 . B B . 21 ARG HB2 1 1
12 7382 2 1 11 ARG HB3 H 7.691 -0.788 -0.388 1.00 . B B . 21 ARG HB3 1 1
12 7383 2 1 11 ARG HD2 H 8.220 -2.209 2.260 1.00 . B B . 21 ARG HD2 1 1
12 7384 2 1 11 ARG HD3 H 9.200 -0.781 1.941 1.00 . B B . 21 ARG HD3 1 1
12 7385 2 1 11 ARG HE H 7.747 -1.507 4.410 1.00 . B B . 21 ARG HE 1 1
12 7386 2 1 11 ARG HG2 H 7.289 0.567 1.526 1.00 . B B . 21 ARG HG2 1 1
12 7387 2 1 11 ARG HG3 H 6.170 -0.617 2.227 1.00 . B B . 21 ARG HG3 1 1
12 7388 2 1 11 ARG HH11 H 9.484 1.215 2.928 1.00 . B B . 21 ARG HH11 1 1
12 7389 2 1 11 ARG HH12 H 10.322 1.578 4.406 1.00 . B B . 21 ARG HH12 1 1
12 7390 2 1 11 ARG HH21 H 8.658 -0.788 6.319 1.00 . B B . 21 ARG HH21 1 1
12 7391 2 1 11 ARG HH22 H 9.765 0.552 6.306 1.00 . B B . 21 ARG HH22 1 1
12 7392 2 1 11 ARG N N 4.428 -1.559 0.002 1.00 . B B . 21 ARG N 1 1
12 7393 2 1 11 ARG NE N 8.256 -0.846 3.846 1.00 . B B . 21 ARG NE 1 1
12 7394 2 1 11 ARG NH1 N 9.690 0.984 3.897 1.00 . B B . 21 ARG NH1 1 1
12 7395 2 1 11 ARG NH2 N 9.145 -0.069 5.809 1.00 . B B . 21 ARG NH2 1 1
12 7396 2 1 11 ARG O O 5.464 -1.466 -2.676 1.00 . B B . 21 ARG O 1 1
12 7397 2 1 12 GLY C C 7.716 0.255 -4.269 1.00 . B B . 22 GLY C 1 1
12 7398 2 1 12 GLY CA C 6.431 0.932 -3.773 1.00 . B B . 22 GLY CA 1 1
12 7399 2 1 12 GLY H H 6.260 1.415 -1.686 1.00 . B B . 22 GLY H 1 1
12 7400 2 1 12 GLY HA2 H 5.606 0.565 -4.383 1.00 . B B . 22 GLY HA2 1 1
12 7401 2 1 12 GLY HA3 H 6.523 1.999 -3.934 1.00 . B B . 22 GLY HA3 1 1
12 7402 2 1 12 GLY N N 6.129 0.668 -2.360 1.00 . B B . 22 GLY N 1 1
12 7403 2 1 12 GLY O O 8.517 -0.245 -3.478 1.00 . B B . 22 GLY O 1 1
12 7404 2 1 13 VAL C C 10.283 -0.345 -6.074 1.00 . B B . 23 VAL C 1 1
12 7405 2 1 13 VAL CA C 8.814 -0.699 -6.271 1.00 . B B . 23 VAL CA 1 1
12 7406 2 1 13 VAL CB C 8.484 -0.860 -7.774 1.00 . B B . 23 VAL CB 1 1
12 7407 2 1 13 VAL CG1 C 9.353 -1.944 -8.436 1.00 . B B . 23 VAL CG1 1 1
12 7408 2 1 13 VAL CG2 C 7.001 -1.236 -7.965 1.00 . B B . 23 VAL CG2 1 1
12 7409 2 1 13 VAL H H 7.231 0.725 -6.168 1.00 . B B . 23 VAL H 1 1
12 7410 2 1 13 VAL HA H 8.668 -1.645 -5.775 1.00 . B B . 23 VAL HA 1 1
12 7411 2 1 13 VAL HB H 8.653 0.091 -8.277 1.00 . B B . 23 VAL HB 1 1
12 7412 2 1 13 VAL HG11 H 9.231 -2.893 -7.914 1.00 . B B . 23 VAL HG11 1 1
12 7413 2 1 13 VAL HG12 H 9.062 -2.069 -9.479 1.00 . B B . 23 VAL HG12 1 1
12 7414 2 1 13 VAL HG13 H 10.404 -1.655 -8.410 1.00 . B B . 23 VAL HG13 1 1
12 7415 2 1 13 VAL HG21 H 6.353 -0.432 -7.613 1.00 . B B . 23 VAL HG21 1 1
12 7416 2 1 13 VAL HG22 H 6.791 -1.396 -9.024 1.00 . B B . 23 VAL HG22 1 1
12 7417 2 1 13 VAL HG23 H 6.771 -2.150 -7.414 1.00 . B B . 23 VAL HG23 1 1
12 7418 2 1 13 VAL N N 7.890 0.225 -5.593 1.00 . B B . 23 VAL N 1 1
12 7419 2 1 13 VAL O O 10.700 0.755 -6.402 1.00 . B B . 23 VAL O 1 1
12 7420 2 1 14 VAL C C 13.457 -0.732 -5.983 1.00 . B B . 24 VAL C 1 1
12 7421 2 1 14 VAL CA C 12.376 -1.104 -4.954 1.00 . B B . 24 VAL CA 1 1
12 7422 2 1 14 VAL CB C 12.830 -2.322 -4.111 1.00 . B B . 24 VAL CB 1 1
12 7423 2 1 14 VAL CG1 C 11.859 -2.543 -2.935 1.00 . B B . 24 VAL CG1 1 1
12 7424 2 1 14 VAL CG2 C 12.939 -3.616 -4.934 1.00 . B B . 24 VAL CG2 1 1
12 7425 2 1 14 VAL H H 10.565 -2.164 -5.313 1.00 . B B . 24 VAL H 1 1
12 7426 2 1 14 VAL HA H 12.276 -0.264 -4.272 1.00 . B B . 24 VAL HA 1 1
12 7427 2 1 14 VAL HB H 13.807 -2.103 -3.683 1.00 . B B . 24 VAL HB 1 1
12 7428 2 1 14 VAL HG11 H 10.879 -2.858 -3.298 1.00 . B B . 24 VAL HG11 1 1
12 7429 2 1 14 VAL HG12 H 12.254 -3.314 -2.273 1.00 . B B . 24 VAL HG12 1 1
12 7430 2 1 14 VAL HG13 H 11.745 -1.620 -2.368 1.00 . B B . 24 VAL HG13 1 1
12 7431 2 1 14 VAL HG21 H 13.657 -3.487 -5.743 1.00 . B B . 24 VAL HG21 1 1
12 7432 2 1 14 VAL HG22 H 13.284 -4.428 -4.294 1.00 . B B . 24 VAL HG22 1 1
12 7433 2 1 14 VAL HG23 H 11.970 -3.884 -5.355 1.00 . B B . 24 VAL HG23 1 1
12 7434 2 1 14 VAL N N 11.031 -1.296 -5.516 1.00 . B B . 24 VAL N 1 1
12 7435 2 1 14 VAL O O 13.289 -0.946 -7.181 1.00 . B B . 24 VAL O 1 1
12 7436 2 1 15 GLY C C 16.744 -1.000 -6.409 1.00 . B B . 25 GLY C 1 1
12 7437 2 1 15 GLY CA C 15.775 0.169 -6.234 1.00 . B B . 25 GLY CA 1 1
12 7438 2 1 15 GLY H H 14.612 -0.066 -4.470 1.00 . B B . 25 GLY H 1 1
12 7439 2 1 15 GLY HA2 H 15.507 0.535 -7.224 1.00 . B B . 25 GLY HA2 1 1
12 7440 2 1 15 GLY HA3 H 16.312 0.938 -5.688 1.00 . B B . 25 GLY HA3 1 1
12 7441 2 1 15 GLY N N 14.568 -0.181 -5.476 1.00 . B B . 25 GLY N 1 1
12 7442 2 1 15 GLY O O 16.343 -2.160 -6.350 1.00 . B B . 25 GLY O 1 1
12 7443 2 1 16 LEU C C 20.484 -1.057 -6.636 1.00 . B B . 26 LEU C 1 1
12 7444 2 1 16 LEU CA C 19.088 -1.666 -6.873 1.00 . B B . 26 LEU CA 1 1
12 7445 2 1 16 LEU CB C 18.960 -2.277 -8.289 1.00 . B B . 26 LEU CB 1 1
12 7446 2 1 16 LEU CD1 C 20.610 -1.335 -10.016 1.00 . B B . 26 LEU CD1 1 1
12 7447 2 1 16 LEU CD2 C 18.195 -1.572 -10.596 1.00 . B B . 26 LEU CD2 1 1
12 7448 2 1 16 LEU CG C 19.182 -1.284 -9.455 1.00 . B B . 26 LEU CG 1 1
12 7449 2 1 16 LEU H H 18.329 0.271 -6.568 1.00 . B B . 26 LEU H 1 1
12 7450 2 1 16 LEU HA H 18.935 -2.475 -6.162 1.00 . B B . 26 LEU HA 1 1
12 7451 2 1 16 LEU HB2 H 19.677 -3.095 -8.383 1.00 . B B . 26 LEU HB2 1 1
12 7452 2 1 16 LEU HB3 H 17.969 -2.723 -8.375 1.00 . B B . 26 LEU HB3 1 1
12 7453 2 1 16 LEU HD11 H 20.838 -2.335 -10.382 1.00 . B B . 26 LEU HD11 1 1
12 7454 2 1 16 LEU HD12 H 20.713 -0.620 -10.833 1.00 . B B . 26 LEU HD12 1 1
12 7455 2 1 16 LEU HD13 H 21.328 -1.069 -9.243 1.00 . B B . 26 LEU HD13 1 1
12 7456 2 1 16 LEU HD21 H 17.172 -1.474 -10.232 1.00 . B B . 26 LEU HD21 1 1
12 7457 2 1 16 LEU HD22 H 18.345 -0.855 -11.405 1.00 . B B . 26 LEU HD22 1 1
12 7458 2 1 16 LEU HD23 H 18.347 -2.582 -10.978 1.00 . B B . 26 LEU HD23 1 1
12 7459 2 1 16 LEU HG H 18.994 -0.273 -9.106 1.00 . B B . 26 LEU HG 1 1
12 7460 2 1 16 LEU N N 18.028 -0.690 -6.623 1.00 . B B . 26 LEU N 1 1
12 7461 2 1 16 LEU O O 20.663 0.141 -6.903 1.00 . B B . 26 LEU O 1 1
12 7462 2 1 17 PRO C C 23.474 -2.325 -7.528 1.00 . B B . 27 PRO C 1 1
12 7463 2 1 17 PRO CA C 22.882 -1.685 -6.250 1.00 . B B . 27 PRO CA 1 1
12 7464 2 1 17 PRO CB C 23.424 -2.393 -5.008 1.00 . B B . 27 PRO CB 1 1
12 7465 2 1 17 PRO CD C 21.188 -3.131 -5.434 1.00 . B B . 27 PRO CD 1 1
12 7466 2 1 17 PRO CG C 22.542 -3.636 -4.931 1.00 . B B . 27 PRO CG 1 1
12 7467 2 1 17 PRO HA H 23.148 -0.628 -6.237 1.00 . B B . 27 PRO HA 1 1
12 7468 2 1 17 PRO HB2 H 24.481 -2.647 -5.104 1.00 . B B . 27 PRO HB2 1 1
12 7469 2 1 17 PRO HB3 H 23.248 -1.774 -4.128 1.00 . B B . 27 PRO HB3 1 1
12 7470 2 1 17 PRO HD2 H 20.745 -3.870 -6.103 1.00 . B B . 27 PRO HD2 1 1
12 7471 2 1 17 PRO HD3 H 20.532 -2.945 -4.584 1.00 . B B . 27 PRO HD3 1 1
12 7472 2 1 17 PRO HG2 H 22.922 -4.403 -5.605 1.00 . B B . 27 PRO HG2 1 1
12 7473 2 1 17 PRO HG3 H 22.474 -4.018 -3.912 1.00 . B B . 27 PRO HG3 1 1
12 7474 2 1 17 PRO N N 21.434 -1.876 -6.139 1.00 . B B . 27 PRO N 1 1
12 7475 2 1 17 PRO O O 22.753 -3.111 -8.190 1.00 . B B . 27 PRO O 1 1
12 7476 3 1 1 PRO C C -20.825 -1.024 3.208 1.00 . C C . 11 PRO C 1 1
12 7477 3 1 1 PRO CA C -21.718 0.213 2.980 1.00 . C C . 11 PRO CA 1 1
12 7478 3 1 1 PRO CB C -21.104 1.490 3.589 1.00 . C C . 11 PRO CB 1 1
12 7479 3 1 1 PRO CD C -23.418 1.359 4.128 1.00 . C C . 11 PRO CD 1 1
12 7480 3 1 1 PRO CG C -22.116 1.966 4.638 1.00 . C C . 11 PRO CG 1 1
12 7481 3 1 1 PRO H2 H -22.996 -0.648 4.310 1.00 . C C . 11 PRO H2 1 1
12 7482 3 1 1 PRO H3 H -23.747 -0.272 2.881 1.00 . C C . 11 PRO H3 1 1
12 7483 3 1 1 PRO HA H -21.815 0.368 1.904 1.00 . C C . 11 PRO HA 1 1
12 7484 3 1 1 PRO HB2 H -20.127 1.307 4.048 1.00 . C C . 11 PRO HB2 1 1
12 7485 3 1 1 PRO HB3 H -20.995 2.249 2.810 1.00 . C C . 11 PRO HB3 1 1
12 7486 3 1 1 PRO HD2 H -24.152 1.278 4.934 1.00 . C C . 11 PRO HD2 1 1
12 7487 3 1 1 PRO HD3 H -23.818 2.002 3.339 1.00 . C C . 11 PRO HD3 1 1
12 7488 3 1 1 PRO HG2 H -21.864 1.558 5.620 1.00 . C C . 11 PRO HG2 1 1
12 7489 3 1 1 PRO HG3 H -22.170 3.058 4.688 1.00 . C C . 11 PRO HG3 1 1
12 7490 3 1 1 PRO N N -23.069 0.038 3.568 1.00 . C C . 11 PRO N 1 1
12 7491 3 1 1 PRO O O -21.087 -1.779 4.157 1.00 . C C . 11 PRO O 1 1
12 7492 3 1 2 PRO C C -17.820 -1.525 3.782 1.00 . C C . 12 PRO C 1 1
12 7493 3 1 2 PRO CA C -18.674 -2.114 2.642 1.00 . C C . 12 PRO CA 1 1
12 7494 3 1 2 PRO CB C -17.959 -2.223 1.288 1.00 . C C . 12 PRO CB 1 1
12 7495 3 1 2 PRO CD C -19.500 -0.416 1.175 1.00 . C C . 12 PRO CD 1 1
12 7496 3 1 2 PRO CG C -18.103 -0.822 0.709 1.00 . C C . 12 PRO CG 1 1
12 7497 3 1 2 PRO HA H -19.029 -3.102 2.942 1.00 . C C . 12 PRO HA 1 1
12 7498 3 1 2 PRO HB2 H -16.917 -2.521 1.358 1.00 . C C . 12 PRO HB2 1 1
12 7499 3 1 2 PRO HB3 H -18.502 -2.925 0.654 1.00 . C C . 12 PRO HB3 1 1
12 7500 3 1 2 PRO HD2 H -19.517 0.655 1.378 1.00 . C C . 12 PRO HD2 1 1
12 7501 3 1 2 PRO HD3 H -20.226 -0.664 0.399 1.00 . C C . 12 PRO HD3 1 1
12 7502 3 1 2 PRO HG2 H -17.354 -0.159 1.149 1.00 . C C . 12 PRO HG2 1 1
12 7503 3 1 2 PRO HG3 H -18.024 -0.829 -0.379 1.00 . C C . 12 PRO HG3 1 1
12 7504 3 1 2 PRO N N -19.781 -1.204 2.375 1.00 . C C . 12 PRO N 1 1
12 7505 3 1 2 PRO O O -18.352 -0.827 4.649 1.00 . C C . 12 PRO O 1 1
12 7506 3 1 3 GLY C C -15.036 0.167 4.258 1.00 . C C . 13 GLY C 1 1
12 7507 3 1 3 GLY CA C -15.592 -1.171 4.753 1.00 . C C . 13 GLY CA 1 1
12 7508 3 1 3 GLY H H -16.109 -2.393 3.088 1.00 . C C . 13 GLY H 1 1
12 7509 3 1 3 GLY HA2 H -16.075 -1.012 5.716 1.00 . C C . 13 GLY HA2 1 1
12 7510 3 1 3 GLY HA3 H -14.741 -1.823 4.894 1.00 . C C . 13 GLY HA3 1 1
12 7511 3 1 3 GLY N N -16.515 -1.798 3.809 1.00 . C C . 13 GLY N 1 1
12 7512 3 1 3 GLY O O -15.206 0.514 3.085 1.00 . C C . 13 GLY O 1 1
12 7513 3 1 4 PRO C C -12.342 1.743 3.994 1.00 . C C . 14 PRO C 1 1
12 7514 3 1 4 PRO CA C -13.616 2.114 4.763 1.00 . C C . 14 PRO CA 1 1
12 7515 3 1 4 PRO CB C -13.298 2.818 6.086 1.00 . C C . 14 PRO CB 1 1
12 7516 3 1 4 PRO CD C -14.184 0.642 6.561 1.00 . C C . 14 PRO CD 1 1
12 7517 3 1 4 PRO CG C -13.159 1.655 7.067 1.00 . C C . 14 PRO CG 1 1
12 7518 3 1 4 PRO HA H -14.237 2.764 4.144 1.00 . C C . 14 PRO HA 1 1
12 7519 3 1 4 PRO HB2 H -12.385 3.412 6.032 1.00 . C C . 14 PRO HB2 1 1
12 7520 3 1 4 PRO HB3 H -14.141 3.446 6.378 1.00 . C C . 14 PRO HB3 1 1
12 7521 3 1 4 PRO HD2 H -13.822 -0.373 6.723 1.00 . C C . 14 PRO HD2 1 1
12 7522 3 1 4 PRO HD3 H -15.136 0.789 7.074 1.00 . C C . 14 PRO HD3 1 1
12 7523 3 1 4 PRO HG2 H -12.156 1.237 6.994 1.00 . C C . 14 PRO HG2 1 1
12 7524 3 1 4 PRO HG3 H -13.368 1.964 8.091 1.00 . C C . 14 PRO HG3 1 1
12 7525 3 1 4 PRO N N -14.354 0.919 5.141 1.00 . C C . 14 PRO N 1 1
12 7526 3 1 4 PRO O O -11.856 0.618 4.060 1.00 . C C . 14 PRO O 1 1
12 7527 3 1 5 GLN C C -9.372 2.288 3.562 1.00 . C C . 15 GLN C 1 1
12 7528 3 1 5 GLN CA C -10.510 2.673 2.610 1.00 . C C . 15 GLN CA 1 1
12 7529 3 1 5 GLN CB C -10.283 4.071 1.999 1.00 . C C . 15 GLN CB 1 1
12 7530 3 1 5 GLN CD C -8.941 3.188 0.073 1.00 . C C . 15 GLN CD 1 1
12 7531 3 1 5 GLN CG C -8.986 4.202 1.198 1.00 . C C . 15 GLN CG 1 1
12 7532 3 1 5 GLN H H -12.299 3.566 3.137 1.00 . C C . 15 GLN H 1 1
12 7533 3 1 5 GLN HA H -10.556 1.923 1.822 1.00 . C C . 15 GLN HA 1 1
12 7534 3 1 5 GLN HB2 H -11.114 4.315 1.338 1.00 . C C . 15 GLN HB2 1 1
12 7535 3 1 5 GLN HB3 H -10.264 4.813 2.801 1.00 . C C . 15 GLN HB3 1 1
12 7536 3 1 5 GLN HE21 H -7.909 1.869 1.201 1.00 . C C . 15 GLN HE21 1 1
12 7537 3 1 5 GLN HE22 H -8.466 1.321 -0.379 1.00 . C C . 15 GLN HE22 1 1
12 7538 3 1 5 GLN HG2 H -8.910 5.203 0.778 1.00 . C C . 15 GLN HG2 1 1
12 7539 3 1 5 GLN HG3 H -8.135 4.035 1.855 1.00 . C C . 15 GLN HG3 1 1
12 7540 3 1 5 GLN N N -11.799 2.714 3.265 1.00 . C C . 15 GLN N 1 1
12 7541 3 1 5 GLN NE2 N -8.348 2.047 0.307 1.00 . C C . 15 GLN NE2 1 1
12 7542 3 1 5 GLN O O -9.052 3.032 4.489 1.00 . C C . 15 GLN O 1 1
12 7543 3 1 5 GLN OE1 O -9.491 3.364 -0.996 1.00 . C C . 15 GLN OE1 1 1
12 7544 3 1 6 GLY C C -6.348 1.835 3.674 1.00 . C C . 16 GLY C 1 1
12 7545 3 1 6 GLY CA C -7.439 0.779 3.866 1.00 . C C . 16 GLY CA 1 1
12 7546 3 1 6 GLY H H -9.060 0.591 2.490 1.00 . C C . 16 GLY H 1 1
12 7547 3 1 6 GLY HA2 H -7.610 0.649 4.935 1.00 . C C . 16 GLY HA2 1 1
12 7548 3 1 6 GLY HA3 H -7.095 -0.168 3.448 1.00 . C C . 16 GLY HA3 1 1
12 7549 3 1 6 GLY N N -8.695 1.181 3.236 1.00 . C C . 16 GLY N 1 1
12 7550 3 1 6 GLY O O -6.327 2.567 2.682 1.00 . C C . 16 GLY O 1 1
12 7551 3 1 7 ILE C C -3.352 2.693 3.526 1.00 . C C . 17 ILE C 1 1
12 7552 3 1 7 ILE CA C -4.349 2.922 4.674 1.00 . C C . 17 ILE CA 1 1
12 7553 3 1 7 ILE CB C -3.661 2.915 6.065 1.00 . C C . 17 ILE CB 1 1
12 7554 3 1 7 ILE CD1 C -4.147 3.073 8.610 1.00 . C C . 17 ILE CD1 1 1
12 7555 3 1 7 ILE CG1 C -4.694 3.206 7.184 1.00 . C C . 17 ILE CG1 1 1
12 7556 3 1 7 ILE CG2 C -2.504 3.935 6.126 1.00 . C C . 17 ILE CG2 1 1
12 7557 3 1 7 ILE H H -5.486 1.243 5.380 1.00 . C C . 17 ILE H 1 1
12 7558 3 1 7 ILE HA H -4.798 3.905 4.515 1.00 . C C . 17 ILE HA 1 1
12 7559 3 1 7 ILE HB H -3.240 1.920 6.229 1.00 . C C . 17 ILE HB 1 1
12 7560 3 1 7 ILE HD11 H -3.443 3.874 8.830 1.00 . C C . 17 ILE HD11 1 1
12 7561 3 1 7 ILE HD12 H -4.974 3.141 9.316 1.00 . C C . 17 ILE HD12 1 1
12 7562 3 1 7 ILE HD13 H -3.656 2.106 8.732 1.00 . C C . 17 ILE HD13 1 1
12 7563 3 1 7 ILE HG12 H -5.096 4.212 7.052 1.00 . C C . 17 ILE HG12 1 1
12 7564 3 1 7 ILE HG13 H -5.524 2.505 7.106 1.00 . C C . 17 ILE HG13 1 1
12 7565 3 1 7 ILE HG21 H -2.873 4.938 5.907 1.00 . C C . 17 ILE HG21 1 1
12 7566 3 1 7 ILE HG22 H -2.034 3.929 7.107 1.00 . C C . 17 ILE HG22 1 1
12 7567 3 1 7 ILE HG23 H -1.728 3.672 5.409 1.00 . C C . 17 ILE HG23 1 1
12 7568 3 1 7 ILE N N -5.429 1.916 4.635 1.00 . C C . 17 ILE N 1 1
12 7569 3 1 7 ILE O O -3.105 1.550 3.149 1.00 . C C . 17 ILE O 1 1
12 7570 3 1 8 ALA C C -0.458 3.027 2.270 1.00 . C C . 18 ALA C 1 1
12 7571 3 1 8 ALA CA C -1.784 3.727 1.899 1.00 . C C . 18 ALA CA 1 1
12 7572 3 1 8 ALA CB C -1.516 5.165 1.436 1.00 . C C . 18 ALA CB 1 1
12 7573 3 1 8 ALA H H -3.039 4.675 3.318 1.00 . C C . 18 ALA H 1 1
12 7574 3 1 8 ALA HA H -2.208 3.169 1.065 1.00 . C C . 18 ALA HA 1 1
12 7575 3 1 8 ALA HB1 H -0.992 5.719 2.219 1.00 . C C . 18 ALA HB1 1 1
12 7576 3 1 8 ALA HB2 H -0.892 5.154 0.540 1.00 . C C . 18 ALA HB2 1 1
12 7577 3 1 8 ALA HB3 H -2.453 5.671 1.203 1.00 . C C . 18 ALA HB3 1 1
12 7578 3 1 8 ALA N N -2.780 3.767 2.973 1.00 . C C . 18 ALA N 1 1
12 7579 3 1 8 ALA O O -0.030 3.008 3.426 1.00 . C C . 18 ALA O 1 1
12 7580 3 1 9 GLY C C 2.672 2.902 1.516 1.00 . C C . 19 GLY C 1 1
12 7581 3 1 9 GLY CA C 1.542 1.884 1.356 1.00 . C C . 19 GLY CA 1 1
12 7582 3 1 9 GLY H H -0.188 2.564 0.320 1.00 . C C . 19 GLY H 1 1
12 7583 3 1 9 GLY HA2 H 1.542 1.236 2.232 1.00 . C C . 19 GLY HA2 1 1
12 7584 3 1 9 GLY HA3 H 1.741 1.290 0.464 1.00 . C C . 19 GLY HA3 1 1
12 7585 3 1 9 GLY N N 0.230 2.515 1.245 1.00 . C C . 19 GLY N 1 1
12 7586 3 1 9 GLY O O 2.655 4.000 0.967 1.00 . C C . 19 GLY O 1 1
12 7587 3 1 10 GLN C C 5.917 3.338 1.442 1.00 . C C . 20 GLN C 1 1
12 7588 3 1 10 GLN CA C 4.866 3.324 2.573 1.00 . C C . 20 GLN CA 1 1
12 7589 3 1 10 GLN CB C 5.441 2.824 3.925 1.00 . C C . 20 GLN CB 1 1
12 7590 3 1 10 GLN CD C 4.402 4.792 5.172 1.00 . C C . 20 GLN CD 1 1
12 7591 3 1 10 GLN CG C 5.649 3.930 4.974 1.00 . C C . 20 GLN CG 1 1
12 7592 3 1 10 GLN H H 3.665 1.564 2.611 1.00 . C C . 20 GLN H 1 1
12 7593 3 1 10 GLN HA H 4.516 4.355 2.673 1.00 . C C . 20 GLN HA 1 1
12 7594 3 1 10 GLN HB2 H 4.764 2.090 4.366 1.00 . C C . 20 GLN HB2 1 1
12 7595 3 1 10 GLN HB3 H 6.391 2.316 3.754 1.00 . C C . 20 GLN HB3 1 1
12 7596 3 1 10 GLN HE21 H 3.374 3.440 6.301 1.00 . C C . 20 GLN HE21 1 1
12 7597 3 1 10 GLN HE22 H 2.559 4.931 5.853 1.00 . C C . 20 GLN HE22 1 1
12 7598 3 1 10 GLN HG2 H 5.924 3.476 5.927 1.00 . C C . 20 GLN HG2 1 1
12 7599 3 1 10 GLN HG3 H 6.468 4.574 4.655 1.00 . C C . 20 GLN HG3 1 1
12 7600 3 1 10 GLN N N 3.706 2.494 2.243 1.00 . C C . 20 GLN N 1 1
12 7601 3 1 10 GLN NE2 N 3.363 4.323 5.829 1.00 . C C . 20 GLN NE2 1 1
12 7602 3 1 10 GLN O O 5.837 2.568 0.481 1.00 . C C . 20 GLN O 1 1
12 7603 3 1 10 GLN OE1 O 4.332 5.887 4.652 1.00 . C C . 20 GLN OE1 1 1
12 7604 3 1 11 ARG C C 8.813 2.999 0.452 1.00 . C C . 21 ARG C 1 1
12 7605 3 1 11 ARG CA C 8.018 4.310 0.572 1.00 . C C . 21 ARG CA 1 1
12 7606 3 1 11 ARG CB C 8.915 5.532 0.866 1.00 . C C . 21 ARG CB 1 1
12 7607 3 1 11 ARG CD C 10.836 5.454 -0.939 1.00 . C C . 21 ARG CD 1 1
12 7608 3 1 11 ARG CG C 9.628 6.189 -0.342 1.00 . C C . 21 ARG CG 1 1
12 7609 3 1 11 ARG CZ C 12.841 6.882 -1.467 1.00 . C C . 21 ARG CZ 1 1
12 7610 3 1 11 ARG H H 6.904 4.863 2.323 1.00 . C C . 21 ARG H 1 1
12 7611 3 1 11 ARG HA H 7.532 4.490 -0.381 1.00 . C C . 21 ARG HA 1 1
12 7612 3 1 11 ARG HB2 H 8.275 6.307 1.293 1.00 . C C . 21 ARG HB2 1 1
12 7613 3 1 11 ARG HB3 H 9.651 5.271 1.627 1.00 . C C . 21 ARG HB3 1 1
12 7614 3 1 11 ARG HD2 H 11.432 5.040 -0.127 1.00 . C C . 21 ARG HD2 1 1
12 7615 3 1 11 ARG HD3 H 10.480 4.632 -1.559 1.00 . C C . 21 ARG HD3 1 1
12 7616 3 1 11 ARG HE H 11.316 6.484 -2.728 1.00 . C C . 21 ARG HE 1 1
12 7617 3 1 11 ARG HG2 H 8.909 6.375 -1.137 1.00 . C C . 21 ARG HG2 1 1
12 7618 3 1 11 ARG HG3 H 9.979 7.157 0.000 1.00 . C C . 21 ARG HG3 1 1
12 7619 3 1 11 ARG HH11 H 12.953 6.071 0.372 1.00 . C C . 21 ARG HH11 1 1
12 7620 3 1 11 ARG HH12 H 14.313 7.054 -0.089 1.00 . C C . 21 ARG HH12 1 1
12 7621 3 1 11 ARG HH21 H 13.123 7.787 -3.256 1.00 . C C . 21 ARG HH21 1 1
12 7622 3 1 11 ARG HH22 H 14.406 8.005 -2.108 1.00 . C C . 21 ARG HH22 1 1
12 7623 3 1 11 ARG N N 6.930 4.206 1.558 1.00 . C C . 21 ARG N 1 1
12 7624 3 1 11 ARG NE N 11.668 6.335 -1.790 1.00 . C C . 21 ARG NE 1 1
12 7625 3 1 11 ARG NH1 N 13.397 6.685 -0.288 1.00 . C C . 21 ARG NH1 1 1
12 7626 3 1 11 ARG NH2 N 13.495 7.634 -2.331 1.00 . C C . 21 ARG NH2 1 1
12 7627 3 1 11 ARG O O 9.145 2.348 1.450 1.00 . C C . 21 ARG O 1 1
12 7628 3 1 12 GLY C C 11.406 1.576 -0.687 1.00 . C C . 22 GLY C 1 1
12 7629 3 1 12 GLY CA C 9.951 1.460 -1.138 1.00 . C C . 22 GLY CA 1 1
12 7630 3 1 12 GLY H H 8.810 3.221 -1.536 1.00 . C C . 22 GLY H 1 1
12 7631 3 1 12 GLY HA2 H 9.518 0.572 -0.681 1.00 . C C . 22 GLY HA2 1 1
12 7632 3 1 12 GLY HA3 H 9.952 1.335 -2.220 1.00 . C C . 22 GLY HA3 1 1
12 7633 3 1 12 GLY N N 9.148 2.633 -0.783 1.00 . C C . 22 GLY N 1 1
12 7634 3 1 12 GLY O O 11.914 2.671 -0.453 1.00 . C C . 22 GLY O 1 1
12 7635 3 1 13 VAL C C 14.278 0.850 -1.566 1.00 . C C . 23 VAL C 1 1
12 7636 3 1 13 VAL CA C 13.523 0.351 -0.323 1.00 . C C . 23 VAL CA 1 1
12 7637 3 1 13 VAL CB C 13.938 -1.095 0.038 1.00 . C C . 23 VAL CB 1 1
12 7638 3 1 13 VAL CG1 C 15.406 -1.152 0.469 1.00 . C C . 23 VAL CG1 1 1
12 7639 3 1 13 VAL CG2 C 13.072 -1.654 1.185 1.00 . C C . 23 VAL CG2 1 1
12 7640 3 1 13 VAL H H 11.600 -0.421 -0.809 1.00 . C C . 23 VAL H 1 1
12 7641 3 1 13 VAL HA H 13.758 1.000 0.523 1.00 . C C . 23 VAL HA 1 1
12 7642 3 1 13 VAL HB H 13.794 -1.735 -0.833 1.00 . C C . 23 VAL HB 1 1
12 7643 3 1 13 VAL HG11 H 15.568 -0.474 1.307 1.00 . C C . 23 VAL HG11 1 1
12 7644 3 1 13 VAL HG12 H 15.664 -2.168 0.767 1.00 . C C . 23 VAL HG12 1 1
12 7645 3 1 13 VAL HG13 H 16.046 -0.864 -0.360 1.00 . C C . 23 VAL HG13 1 1
12 7646 3 1 13 VAL HG21 H 12.031 -1.744 0.873 1.00 . C C . 23 VAL HG21 1 1
12 7647 3 1 13 VAL HG22 H 13.424 -2.647 1.466 1.00 . C C . 23 VAL HG22 1 1
12 7648 3 1 13 VAL HG23 H 13.131 -0.996 2.054 1.00 . C C . 23 VAL HG23 1 1
12 7649 3 1 13 VAL N N 12.076 0.435 -0.573 1.00 . C C . 23 VAL N 1 1
12 7650 3 1 13 VAL O O 13.890 0.532 -2.684 1.00 . C C . 23 VAL O 1 1
12 7651 3 1 14 VAL C C 17.307 1.296 -2.849 1.00 . C C . 24 VAL C 1 1
12 7652 3 1 14 VAL CA C 16.143 2.236 -2.456 1.00 . C C . 24 VAL CA 1 1
12 7653 3 1 14 VAL CB C 16.641 3.651 -2.050 1.00 . C C . 24 VAL CB 1 1
12 7654 3 1 14 VAL CG1 C 15.439 4.598 -1.867 1.00 . C C . 24 VAL CG1 1 1
12 7655 3 1 14 VAL CG2 C 17.463 3.654 -0.750 1.00 . C C . 24 VAL CG2 1 1
12 7656 3 1 14 VAL H H 15.627 1.842 -0.443 1.00 . C C . 24 VAL H 1 1
12 7657 3 1 14 VAL HA H 15.501 2.354 -3.327 1.00 . C C . 24 VAL HA 1 1
12 7658 3 1 14 VAL HB H 17.252 4.070 -2.846 1.00 . C C . 24 VAL HB 1 1
12 7659 3 1 14 VAL HG11 H 14.843 4.299 -1.004 1.00 . C C . 24 VAL HG11 1 1
12 7660 3 1 14 VAL HG12 H 15.794 5.618 -1.715 1.00 . C C . 24 VAL HG12 1 1
12 7661 3 1 14 VAL HG13 H 14.805 4.577 -2.752 1.00 . C C . 24 VAL HG13 1 1
12 7662 3 1 14 VAL HG21 H 18.333 3.009 -0.857 1.00 . C C . 24 VAL HG21 1 1
12 7663 3 1 14 VAL HG22 H 17.808 4.666 -0.537 1.00 . C C . 24 VAL HG22 1 1
12 7664 3 1 14 VAL HG23 H 16.861 3.304 0.089 1.00 . C C . 24 VAL HG23 1 1
12 7665 3 1 14 VAL N N 15.319 1.659 -1.381 1.00 . C C . 24 VAL N 1 1
12 7666 3 1 14 VAL O O 17.296 0.126 -2.468 1.00 . C C . 24 VAL O 1 1
12 7667 3 1 15 GLY C C 20.501 1.210 -2.523 1.00 . C C . 25 GLY C 1 1
12 7668 3 1 15 GLY CA C 19.616 1.180 -3.783 1.00 . C C . 25 GLY CA 1 1
12 7669 3 1 15 GLY H H 18.138 2.710 -4.027 1.00 . C C . 25 GLY H 1 1
12 7670 3 1 15 GLY HA2 H 19.494 0.133 -4.056 1.00 . C C . 25 GLY HA2 1 1
12 7671 3 1 15 GLY HA3 H 20.141 1.690 -4.591 1.00 . C C . 25 GLY HA3 1 1
12 7672 3 1 15 GLY N N 18.299 1.804 -3.591 1.00 . C C . 25 GLY N 1 1
12 7673 3 1 15 GLY O O 20.022 0.921 -1.424 1.00 . C C . 25 GLY O 1 1
12 7674 3 1 16 LEU C C 23.334 2.935 -1.276 1.00 . C C . 26 LEU C 1 1
12 7675 3 1 16 LEU CA C 22.848 1.518 -1.669 1.00 . C C . 26 LEU CA 1 1
12 7676 3 1 16 LEU CB C 23.997 0.567 -2.098 1.00 . C C . 26 LEU CB 1 1
12 7677 3 1 16 LEU CD1 C 25.127 2.197 -3.754 1.00 . C C . 26 LEU CD1 1 1
12 7678 3 1 16 LEU CD2 C 25.827 -0.160 -3.624 1.00 . C C . 26 LEU CD2 1 1
12 7679 3 1 16 LEU CG C 24.628 0.781 -3.489 1.00 . C C . 26 LEU CG 1 1
12 7680 3 1 16 LEU H H 22.067 1.809 -3.629 1.00 . C C . 26 LEU H 1 1
12 7681 3 1 16 LEU HA H 22.433 1.128 -0.742 1.00 . C C . 26 LEU HA 1 1
12 7682 3 1 16 LEU HB2 H 24.786 0.642 -1.348 1.00 . C C . 26 LEU HB2 1 1
12 7683 3 1 16 LEU HB3 H 23.615 -0.452 -2.061 1.00 . C C . 26 LEU HB3 1 1
12 7684 3 1 16 LEU HD11 H 25.769 2.523 -2.936 1.00 . C C . 26 LEU HD11 1 1
12 7685 3 1 16 LEU HD12 H 25.671 2.236 -4.697 1.00 . C C . 26 LEU HD12 1 1
12 7686 3 1 16 LEU HD13 H 24.276 2.875 -3.821 1.00 . C C . 26 LEU HD13 1 1
12 7687 3 1 16 LEU HD21 H 25.527 -1.182 -3.397 1.00 . C C . 26 LEU HD21 1 1
12 7688 3 1 16 LEU HD22 H 26.201 -0.124 -4.648 1.00 . C C . 26 LEU HD22 1 1
12 7689 3 1 16 LEU HD23 H 26.615 0.142 -2.935 1.00 . C C . 26 LEU HD23 1 1
12 7690 3 1 16 LEU HG H 23.899 0.525 -4.256 1.00 . C C . 26 LEU HG 1 1
12 7691 3 1 16 LEU N N 21.794 1.492 -2.710 1.00 . C C . 26 LEU N 1 1
12 7692 3 1 16 LEU O O 22.769 3.919 -1.803 1.00 . C C . 26 LEU O 1 1
13 7693 1 1 3 GLY C C -18.716 -7.927 3.982 1.00 . A A . 13 GLY C 1 1
13 7694 1 1 3 GLY CA C -20.159 -7.899 4.464 1.00 . A A . 13 GLY CA 1 1
13 7695 1 1 3 GLY H H -19.771 -7.786 6.479 1.00 . A A . 13 GLY H 1 1
13 7696 1 1 3 GLY HA2 H -20.758 -8.519 3.797 1.00 . A A . 13 GLY HA2 1 1
13 7697 1 1 3 GLY HA3 H -20.521 -6.871 4.438 1.00 . A A . 13 GLY HA3 1 1
13 7698 1 1 3 GLY N N -20.243 -8.421 5.847 1.00 . A A . 13 GLY N 1 1
13 7699 1 1 3 GLY O O -17.875 -8.359 4.770 1.00 . A A . 13 GLY O 1 1
13 7700 1 1 4 PRO C C -16.235 -6.356 2.844 1.00 . A A . 14 PRO C 1 1
13 7701 1 1 4 PRO CA C -17.077 -7.460 2.194 1.00 . A A . 14 PRO CA 1 1
13 7702 1 1 4 PRO CB C -17.258 -7.232 0.689 1.00 . A A . 14 PRO CB 1 1
13 7703 1 1 4 PRO CD C -19.373 -6.931 1.780 1.00 . A A . 14 PRO CD 1 1
13 7704 1 1 4 PRO CG C -18.530 -6.390 0.623 1.00 . A A . 14 PRO CG 1 1
13 7705 1 1 4 PRO HA H -16.582 -8.420 2.353 1.00 . A A . 14 PRO HA 1 1
13 7706 1 1 4 PRO HB2 H -16.411 -6.717 0.236 1.00 . A A . 14 PRO HB2 1 1
13 7707 1 1 4 PRO HB3 H -17.428 -8.189 0.192 1.00 . A A . 14 PRO HB3 1 1
13 7708 1 1 4 PRO HD2 H -19.954 -6.117 2.215 1.00 . A A . 14 PRO HD2 1 1
13 7709 1 1 4 PRO HD3 H -20.030 -7.721 1.413 1.00 . A A . 14 PRO HD3 1 1
13 7710 1 1 4 PRO HG2 H -18.280 -5.344 0.804 1.00 . A A . 14 PRO HG2 1 1
13 7711 1 1 4 PRO HG3 H -19.038 -6.501 -0.335 1.00 . A A . 14 PRO HG3 1 1
13 7712 1 1 4 PRO N N -18.428 -7.487 2.744 1.00 . A A . 14 PRO N 1 1
13 7713 1 1 4 PRO O O -16.762 -5.492 3.542 1.00 . A A . 14 PRO O 1 1
13 7714 1 1 5 GLN C C -14.177 -4.023 2.326 1.00 . A A . 15 GLN C 1 1
13 7715 1 1 5 GLN CA C -13.936 -5.392 2.974 1.00 . A A . 15 GLN CA 1 1
13 7716 1 1 5 GLN CB C -12.493 -5.893 2.715 1.00 . A A . 15 GLN CB 1 1
13 7717 1 1 5 GLN CD C -12.870 -6.204 0.177 1.00 . A A . 15 GLN CD 1 1
13 7718 1 1 5 GLN CG C -12.237 -6.738 1.458 1.00 . A A . 15 GLN CG 1 1
13 7719 1 1 5 GLN H H -14.624 -7.122 1.963 1.00 . A A . 15 GLN H 1 1
13 7720 1 1 5 GLN HA H -14.017 -5.200 4.040 1.00 . A A . 15 GLN HA 1 1
13 7721 1 1 5 GLN HB2 H -11.817 -5.038 2.683 1.00 . A A . 15 GLN HB2 1 1
13 7722 1 1 5 GLN HB3 H -12.189 -6.497 3.570 1.00 . A A . 15 GLN HB3 1 1
13 7723 1 1 5 GLN HE21 H -12.020 -4.353 0.246 1.00 . A A . 15 GLN HE21 1 1
13 7724 1 1 5 GLN HE22 H -13.121 -4.710 -1.051 1.00 . A A . 15 GLN HE22 1 1
13 7725 1 1 5 GLN HG2 H -11.161 -6.821 1.309 1.00 . A A . 15 GLN HG2 1 1
13 7726 1 1 5 GLN HG3 H -12.619 -7.745 1.633 1.00 . A A . 15 GLN HG3 1 1
13 7727 1 1 5 GLN N N -14.928 -6.405 2.598 1.00 . A A . 15 GLN N 1 1
13 7728 1 1 5 GLN NE2 N -12.534 -5.026 -0.304 1.00 . A A . 15 GLN NE2 1 1
13 7729 1 1 5 GLN O O -14.884 -3.880 1.332 1.00 . A A . 15 GLN O 1 1
13 7730 1 1 5 GLN OE1 O -13.716 -6.859 -0.403 1.00 . A A . 15 GLN OE1 1 1
13 7731 1 1 6 GLY C C -12.482 -1.531 1.208 1.00 . A A . 16 GLY C 1 1
13 7732 1 1 6 GLY CA C -13.473 -1.651 2.361 1.00 . A A . 16 GLY CA 1 1
13 7733 1 1 6 GLY H H -12.934 -3.217 3.693 1.00 . A A . 16 GLY H 1 1
13 7734 1 1 6 GLY HA2 H -14.450 -1.331 2.000 1.00 . A A . 16 GLY HA2 1 1
13 7735 1 1 6 GLY HA3 H -13.156 -0.980 3.146 1.00 . A A . 16 GLY HA3 1 1
13 7736 1 1 6 GLY N N -13.539 -3.005 2.904 1.00 . A A . 16 GLY N 1 1
13 7737 1 1 6 GLY O O -11.843 -2.504 0.799 1.00 . A A . 16 GLY O 1 1
13 7738 1 1 7 ILE C C -10.110 -0.411 -0.309 1.00 . A A . 17 ILE C 1 1
13 7739 1 1 7 ILE CA C -11.580 -0.046 -0.551 1.00 . A A . 17 ILE CA 1 1
13 7740 1 1 7 ILE CB C -11.692 1.431 -1.010 1.00 . A A . 17 ILE CB 1 1
13 7741 1 1 7 ILE CD1 C -13.114 3.577 -1.089 1.00 . A A . 17 ILE CD1 1 1
13 7742 1 1 7 ILE CG1 C -13.068 2.083 -0.749 1.00 . A A . 17 ILE CG1 1 1
13 7743 1 1 7 ILE CG2 C -11.288 1.540 -2.493 1.00 . A A . 17 ILE CG2 1 1
13 7744 1 1 7 ILE H H -12.802 0.457 1.139 1.00 . A A . 17 ILE H 1 1
13 7745 1 1 7 ILE HA H -11.964 -0.689 -1.343 1.00 . A A . 17 ILE HA 1 1
13 7746 1 1 7 ILE HB H -10.981 2.008 -0.432 1.00 . A A . 17 ILE HB 1 1
13 7747 1 1 7 ILE HD11 H -13.062 3.726 -2.167 1.00 . A A . 17 ILE HD11 1 1
13 7748 1 1 7 ILE HD12 H -14.050 4.002 -0.725 1.00 . A A . 17 ILE HD12 1 1
13 7749 1 1 7 ILE HD13 H -12.276 4.086 -0.608 1.00 . A A . 17 ILE HD13 1 1
13 7750 1 1 7 ILE HG12 H -13.837 1.556 -1.313 1.00 . A A . 17 ILE HG12 1 1
13 7751 1 1 7 ILE HG13 H -13.289 2.012 0.314 1.00 . A A . 17 ILE HG13 1 1
13 7752 1 1 7 ILE HG21 H -12.025 1.039 -3.121 1.00 . A A . 17 ILE HG21 1 1
13 7753 1 1 7 ILE HG22 H -11.212 2.585 -2.793 1.00 . A A . 17 ILE HG22 1 1
13 7754 1 1 7 ILE HG23 H -10.311 1.091 -2.659 1.00 . A A . 17 ILE HG23 1 1
13 7755 1 1 7 ILE N N -12.361 -0.318 0.667 1.00 . A A . 17 ILE N 1 1
13 7756 1 1 7 ILE O O -9.570 -0.093 0.748 1.00 . A A . 17 ILE O 1 1
13 7757 1 1 8 ALA C C -7.260 0.067 -1.275 1.00 . A A . 18 ALA C 1 1
13 7758 1 1 8 ALA CA C -8.017 -1.268 -1.239 1.00 . A A . 18 ALA CA 1 1
13 7759 1 1 8 ALA CB C -7.614 -2.198 -2.391 1.00 . A A . 18 ALA CB 1 1
13 7760 1 1 8 ALA H H -9.935 -1.268 -2.126 1.00 . A A . 18 ALA H 1 1
13 7761 1 1 8 ALA HA H -7.780 -1.757 -0.296 1.00 . A A . 18 ALA HA 1 1
13 7762 1 1 8 ALA HB1 H -7.824 -1.717 -3.348 1.00 . A A . 18 ALA HB1 1 1
13 7763 1 1 8 ALA HB2 H -6.547 -2.408 -2.328 1.00 . A A . 18 ALA HB2 1 1
13 7764 1 1 8 ALA HB3 H -8.164 -3.137 -2.327 1.00 . A A . 18 ALA HB3 1 1
13 7765 1 1 8 ALA N N -9.455 -1.046 -1.278 1.00 . A A . 18 ALA N 1 1
13 7766 1 1 8 ALA O O -7.595 0.966 -2.051 1.00 . A A . 18 ALA O 1 1
13 7767 1 1 9 GLY C C -4.529 1.599 -1.503 1.00 . A A . 19 GLY C 1 1
13 7768 1 1 9 GLY CA C -5.367 1.326 -0.263 1.00 . A A . 19 GLY CA 1 1
13 7769 1 1 9 GLY H H -6.142 -0.582 0.246 1.00 . A A . 19 GLY H 1 1
13 7770 1 1 9 GLY HA2 H -5.972 2.210 -0.066 1.00 . A A . 19 GLY HA2 1 1
13 7771 1 1 9 GLY HA3 H -4.698 1.164 0.581 1.00 . A A . 19 GLY HA3 1 1
13 7772 1 1 9 GLY N N -6.249 0.175 -0.417 1.00 . A A . 19 GLY N 1 1
13 7773 1 1 9 GLY O O -4.208 0.704 -2.288 1.00 . A A . 19 GLY O 1 1
13 7774 1 1 10 GLN C C -2.032 2.816 -2.893 1.00 . A A . 20 GLN C 1 1
13 7775 1 1 10 GLN CA C -3.472 3.337 -2.863 1.00 . A A . 20 GLN CA 1 1
13 7776 1 1 10 GLN CB C -3.537 4.871 -2.964 1.00 . A A . 20 GLN CB 1 1
13 7777 1 1 10 GLN CD C -5.650 4.925 -4.436 1.00 . A A . 20 GLN CD 1 1
13 7778 1 1 10 GLN CG C -4.972 5.403 -3.147 1.00 . A A . 20 GLN CG 1 1
13 7779 1 1 10 GLN H H -4.412 3.530 -0.940 1.00 . A A . 20 GLN H 1 1
13 7780 1 1 10 GLN HA H -3.966 2.906 -3.735 1.00 . A A . 20 GLN HA 1 1
13 7781 1 1 10 GLN HB2 H -3.107 5.311 -2.066 1.00 . A A . 20 GLN HB2 1 1
13 7782 1 1 10 GLN HB3 H -2.935 5.199 -3.814 1.00 . A A . 20 GLN HB3 1 1
13 7783 1 1 10 GLN HE21 H -7.503 5.480 -3.833 1.00 . A A . 20 GLN HE21 1 1
13 7784 1 1 10 GLN HE22 H -7.348 4.743 -5.426 1.00 . A A . 20 GLN HE22 1 1
13 7785 1 1 10 GLN HG2 H -5.582 5.105 -2.294 1.00 . A A . 20 GLN HG2 1 1
13 7786 1 1 10 GLN HG3 H -4.940 6.491 -3.165 1.00 . A A . 20 GLN HG3 1 1
13 7787 1 1 10 GLN N N -4.181 2.873 -1.671 1.00 . A A . 20 GLN N 1 1
13 7788 1 1 10 GLN NE2 N -6.944 5.093 -4.575 1.00 . A A . 20 GLN NE2 1 1
13 7789 1 1 10 GLN O O -1.461 2.476 -1.857 1.00 . A A . 20 GLN O 1 1
13 7790 1 1 10 GLN OE1 O -5.029 4.382 -5.339 1.00 . A A . 20 GLN OE1 1 1
13 7791 1 1 11 ARG C C 0.961 3.132 -3.625 1.00 . A A . 21 ARG C 1 1
13 7792 1 1 11 ARG CA C -0.084 2.199 -4.239 1.00 . A A . 21 ARG CA 1 1
13 7793 1 1 11 ARG CB C 0.250 1.893 -5.706 1.00 . A A . 21 ARG CB 1 1
13 7794 1 1 11 ARG CD C -1.544 0.109 -6.206 1.00 . A A . 21 ARG CD 1 1
13 7795 1 1 11 ARG CG C -0.051 0.429 -6.042 1.00 . A A . 21 ARG CG 1 1
13 7796 1 1 11 ARG CZ C -2.602 -2.075 -6.934 1.00 . A A . 21 ARG CZ 1 1
13 7797 1 1 11 ARG H H -1.926 3.084 -4.902 1.00 . A A . 21 ARG H 1 1
13 7798 1 1 11 ARG HA H -0.030 1.268 -3.672 1.00 . A A . 21 ARG HA 1 1
13 7799 1 1 11 ARG HB2 H -0.288 2.563 -6.378 1.00 . A A . 21 ARG HB2 1 1
13 7800 1 1 11 ARG HB3 H 1.319 2.046 -5.865 1.00 . A A . 21 ARG HB3 1 1
13 7801 1 1 11 ARG HD2 H -2.102 0.488 -5.348 1.00 . A A . 21 ARG HD2 1 1
13 7802 1 1 11 ARG HD3 H -1.917 0.586 -7.114 1.00 . A A . 21 ARG HD3 1 1
13 7803 1 1 11 ARG HE H -1.071 -1.886 -5.697 1.00 . A A . 21 ARG HE 1 1
13 7804 1 1 11 ARG HG2 H 0.473 0.182 -6.961 1.00 . A A . 21 ARG HG2 1 1
13 7805 1 1 11 ARG HG3 H 0.368 -0.207 -5.259 1.00 . A A . 21 ARG HG3 1 1
13 7806 1 1 11 ARG HH11 H -3.668 -0.555 -7.718 1.00 . A A . 21 ARG HH11 1 1
13 7807 1 1 11 ARG HH12 H -4.198 -2.150 -8.176 1.00 . A A . 21 ARG HH12 1 1
13 7808 1 1 11 ARG HH21 H -1.780 -3.740 -6.200 1.00 . A A . 21 ARG HH21 1 1
13 7809 1 1 11 ARG HH22 H -3.131 -4.010 -7.286 1.00 . A A . 21 ARG HH22 1 1
13 7810 1 1 11 ARG N N -1.443 2.725 -4.090 1.00 . A A . 21 ARG N 1 1
13 7811 1 1 11 ARG NE N -1.718 -1.347 -6.266 1.00 . A A . 21 ARG NE 1 1
13 7812 1 1 11 ARG NH1 N -3.563 -1.554 -7.672 1.00 . A A . 21 ARG NH1 1 1
13 7813 1 1 11 ARG NH2 N -2.499 -3.381 -6.827 1.00 . A A . 21 ARG NH2 1 1
13 7814 1 1 11 ARG O O 0.831 4.354 -3.681 1.00 . A A . 21 ARG O 1 1
13 7815 1 1 12 GLY C C 4.012 3.949 -3.393 1.00 . A A . 22 GLY C 1 1
13 7816 1 1 12 GLY CA C 3.094 3.249 -2.405 1.00 . A A . 22 GLY CA 1 1
13 7817 1 1 12 GLY H H 2.055 1.516 -3.100 1.00 . A A . 22 GLY H 1 1
13 7818 1 1 12 GLY HA2 H 2.654 4.017 -1.773 1.00 . A A . 22 GLY HA2 1 1
13 7819 1 1 12 GLY HA3 H 3.691 2.564 -1.804 1.00 . A A . 22 GLY HA3 1 1
13 7820 1 1 12 GLY N N 2.015 2.530 -3.073 1.00 . A A . 22 GLY N 1 1
13 7821 1 1 12 GLY O O 4.325 3.412 -4.454 1.00 . A A . 22 GLY O 1 1
13 7822 1 1 13 VAL C C 6.676 5.233 -4.140 1.00 . A A . 23 VAL C 1 1
13 7823 1 1 13 VAL CA C 5.346 5.955 -3.884 1.00 . A A . 23 VAL CA 1 1
13 7824 1 1 13 VAL CB C 5.553 7.388 -3.342 1.00 . A A . 23 VAL CB 1 1
13 7825 1 1 13 VAL CG1 C 4.237 8.177 -3.398 1.00 . A A . 23 VAL CG1 1 1
13 7826 1 1 13 VAL CG2 C 6.114 7.424 -1.912 1.00 . A A . 23 VAL CG2 1 1
13 7827 1 1 13 VAL H H 4.145 5.519 -2.145 1.00 . A A . 23 VAL H 1 1
13 7828 1 1 13 VAL HA H 4.850 6.055 -4.852 1.00 . A A . 23 VAL HA 1 1
13 7829 1 1 13 VAL HB H 6.270 7.888 -3.996 1.00 . A A . 23 VAL HB 1 1
13 7830 1 1 13 VAL HG11 H 3.497 7.733 -2.731 1.00 . A A . 23 VAL HG11 1 1
13 7831 1 1 13 VAL HG12 H 4.412 9.209 -3.095 1.00 . A A . 23 VAL HG12 1 1
13 7832 1 1 13 VAL HG13 H 3.848 8.174 -4.417 1.00 . A A . 23 VAL HG13 1 1
13 7833 1 1 13 VAL HG21 H 7.091 6.953 -1.898 1.00 . A A . 23 VAL HG21 1 1
13 7834 1 1 13 VAL HG22 H 6.230 8.458 -1.586 1.00 . A A . 23 VAL HG22 1 1
13 7835 1 1 13 VAL HG23 H 5.448 6.907 -1.219 1.00 . A A . 23 VAL HG23 1 1
13 7836 1 1 13 VAL N N 4.457 5.149 -3.033 1.00 . A A . 23 VAL N 1 1
13 7837 1 1 13 VAL O O 7.209 4.552 -3.266 1.00 . A A . 23 VAL O 1 1
13 7838 1 1 14 VAL C C 9.583 4.650 -4.941 1.00 . A A . 24 VAL C 1 1
13 7839 1 1 14 VAL CA C 8.366 4.617 -5.881 1.00 . A A . 24 VAL CA 1 1
13 7840 1 1 14 VAL CB C 8.787 5.124 -7.284 1.00 . A A . 24 VAL CB 1 1
13 7841 1 1 14 VAL CG1 C 7.626 4.981 -8.281 1.00 . A A . 24 VAL CG1 1 1
13 7842 1 1 14 VAL CG2 C 9.269 6.587 -7.285 1.00 . A A . 24 VAL CG2 1 1
13 7843 1 1 14 VAL H H 6.653 5.894 -6.027 1.00 . A A . 24 VAL H 1 1
13 7844 1 1 14 VAL HA H 8.059 3.576 -5.986 1.00 . A A . 24 VAL HA 1 1
13 7845 1 1 14 VAL HB H 9.604 4.494 -7.635 1.00 . A A . 24 VAL HB 1 1
13 7846 1 1 14 VAL HG11 H 6.820 5.675 -8.035 1.00 . A A . 24 VAL HG11 1 1
13 7847 1 1 14 VAL HG12 H 7.978 5.196 -9.290 1.00 . A A . 24 VAL HG12 1 1
13 7848 1 1 14 VAL HG13 H 7.234 3.966 -8.257 1.00 . A A . 24 VAL HG13 1 1
13 7849 1 1 14 VAL HG21 H 10.153 6.697 -6.657 1.00 . A A . 24 VAL HG21 1 1
13 7850 1 1 14 VAL HG22 H 9.535 6.885 -8.300 1.00 . A A . 24 VAL HG22 1 1
13 7851 1 1 14 VAL HG23 H 8.483 7.248 -6.918 1.00 . A A . 24 VAL HG23 1 1
13 7852 1 1 14 VAL N N 7.192 5.353 -5.366 1.00 . A A . 24 VAL N 1 1
13 7853 1 1 14 VAL O O 9.775 5.611 -4.196 1.00 . A A . 24 VAL O 1 1
13 7854 1 1 15 GLY C C 12.823 4.153 -5.343 1.00 . A A . 25 GLY C 1 1
13 7855 1 1 15 GLY CA C 11.760 3.617 -4.387 1.00 . A A . 25 GLY CA 1 1
13 7856 1 1 15 GLY H H 10.177 2.803 -5.572 1.00 . A A . 25 GLY H 1 1
13 7857 1 1 15 GLY HA2 H 11.789 4.242 -3.500 1.00 . A A . 25 GLY HA2 1 1
13 7858 1 1 15 GLY HA3 H 12.049 2.612 -4.108 1.00 . A A . 25 GLY HA3 1 1
13 7859 1 1 15 GLY N N 10.417 3.603 -4.987 1.00 . A A . 25 GLY N 1 1
13 7860 1 1 15 GLY O O 12.516 4.965 -6.212 1.00 . A A . 25 GLY O 1 1
13 7861 1 1 16 LEU C C 16.247 2.917 -5.948 1.00 . A A . 26 LEU C 1 1
13 7862 1 1 16 LEU CA C 15.241 4.081 -5.959 1.00 . A A . 26 LEU CA 1 1
13 7863 1 1 16 LEU CB C 15.942 5.332 -5.381 1.00 . A A . 26 LEU CB 1 1
13 7864 1 1 16 LEU CD1 C 15.969 7.759 -4.760 1.00 . A A . 26 LEU CD1 1 1
13 7865 1 1 16 LEU CD2 C 15.021 7.096 -6.982 1.00 . A A . 26 LEU CD2 1 1
13 7866 1 1 16 LEU CG C 15.196 6.670 -5.515 1.00 . A A . 26 LEU CG 1 1
13 7867 1 1 16 LEU H H 14.225 3.031 -4.413 1.00 . A A . 26 LEU H 1 1
13 7868 1 1 16 LEU HA H 14.937 4.261 -6.988 1.00 . A A . 26 LEU HA 1 1
13 7869 1 1 16 LEU HB2 H 16.156 5.145 -4.327 1.00 . A A . 26 LEU HB2 1 1
13 7870 1 1 16 LEU HB3 H 16.907 5.447 -5.880 1.00 . A A . 26 LEU HB3 1 1
13 7871 1 1 16 LEU HD11 H 16.950 7.902 -5.214 1.00 . A A . 26 LEU HD11 1 1
13 7872 1 1 16 LEU HD12 H 15.417 8.700 -4.796 1.00 . A A . 26 LEU HD12 1 1
13 7873 1 1 16 LEU HD13 H 16.104 7.464 -3.720 1.00 . A A . 26 LEU HD13 1 1
13 7874 1 1 16 LEU HD21 H 14.416 6.369 -7.522 1.00 . A A . 26 LEU HD21 1 1
13 7875 1 1 16 LEU HD22 H 14.519 8.062 -7.028 1.00 . A A . 26 LEU HD22 1 1
13 7876 1 1 16 LEU HD23 H 15.996 7.177 -7.467 1.00 . A A . 26 LEU HD23 1 1
13 7877 1 1 16 LEU HG H 14.215 6.585 -5.051 1.00 . A A . 26 LEU HG 1 1
13 7878 1 1 16 LEU N N 14.070 3.727 -5.141 1.00 . A A . 26 LEU N 1 1
13 7879 1 1 16 LEU O O 16.252 2.169 -4.978 1.00 . A A . 26 LEU O 1 1
13 7880 1 1 17 PRO C C 19.416 2.895 -6.108 1.00 . A A . 27 PRO C 1 1
13 7881 1 1 17 PRO CA C 18.365 2.013 -6.805 1.00 . A A . 27 PRO CA 1 1
13 7882 1 1 17 PRO CB C 18.735 1.658 -8.247 1.00 . A A . 27 PRO CB 1 1
13 7883 1 1 17 PRO CD C 17.062 3.392 -8.264 1.00 . A A . 27 PRO CD 1 1
13 7884 1 1 17 PRO CG C 18.288 2.890 -9.028 1.00 . A A . 27 PRO CG 1 1
13 7885 1 1 17 PRO HA H 18.224 1.108 -6.221 1.00 . A A . 27 PRO HA 1 1
13 7886 1 1 17 PRO HB2 H 19.797 1.459 -8.392 1.00 . A A . 27 PRO HB2 1 1
13 7887 1 1 17 PRO HB3 H 18.146 0.797 -8.566 1.00 . A A . 27 PRO HB3 1 1
13 7888 1 1 17 PRO HD2 H 17.097 4.480 -8.180 1.00 . A A . 27 PRO HD2 1 1
13 7889 1 1 17 PRO HD3 H 16.152 3.079 -8.779 1.00 . A A . 27 PRO HD3 1 1
13 7890 1 1 17 PRO HG2 H 19.070 3.650 -9.007 1.00 . A A . 27 PRO HG2 1 1
13 7891 1 1 17 PRO HG3 H 18.041 2.616 -10.051 1.00 . A A . 27 PRO HG3 1 1
13 7892 1 1 17 PRO N N 17.123 2.764 -6.952 1.00 . A A . 27 PRO N 1 1
13 7893 1 1 17 PRO O O 19.068 3.922 -5.517 1.00 . A A . 27 PRO O 1 1
13 7894 1 1 18 GLY C C 21.727 4.198 -7.745 1.00 . A A . 28 GLY C 1 1
13 7895 1 1 18 GLY CA C 21.758 3.534 -6.366 1.00 . A A . 28 GLY CA 1 1
13 7896 1 1 18 GLY H H 20.915 1.587 -6.544 1.00 . A A . 28 GLY H 1 1
13 7897 1 1 18 GLY HA2 H 21.650 4.315 -5.615 1.00 . A A . 28 GLY HA2 1 1
13 7898 1 1 18 GLY HA3 H 22.733 3.063 -6.254 1.00 . A A . 28 GLY HA3 1 1
13 7899 1 1 18 GLY N N 20.697 2.525 -6.214 1.00 . A A . 28 GLY N 1 1
13 7900 1 1 18 GLY O O 21.730 3.441 -8.742 1.00 . A A . 28 GLY O 1 1
13 7901 1 1 18 GLY OXT O 21.695 5.445 -7.798 1.00 . A A . 28 GLY OXT 1 1
13 7902 2 1 2 PRO C C -19.414 -4.998 7.715 1.00 . B B . 12 PRO C 1 1
13 7903 2 1 2 PRO CA C -19.832 -4.147 8.934 1.00 . B B . 12 PRO CA 1 1
13 7904 2 1 2 PRO CB C -19.511 -2.642 8.886 1.00 . B B . 12 PRO CB 1 1
13 7905 2 1 2 PRO CD C -19.459 -3.541 11.135 1.00 . B B . 12 PRO CD 1 1
13 7906 2 1 2 PRO CG C -19.437 -2.223 10.362 1.00 . B B . 12 PRO CG 1 1
13 7907 2 1 2 PRO HA H -20.910 -4.262 9.055 1.00 . B B . 12 PRO HA 1 1
13 7908 2 1 2 PRO HB2 H -18.531 -2.459 8.439 1.00 . B B . 12 PRO HB2 1 1
13 7909 2 1 2 PRO HB3 H -20.279 -2.085 8.352 1.00 . B B . 12 PRO HB3 1 1
13 7910 2 1 2 PRO HD2 H -18.733 -3.526 11.956 1.00 . B B . 12 PRO HD2 1 1
13 7911 2 1 2 PRO HD3 H -20.462 -3.679 11.546 1.00 . B B . 12 PRO HD3 1 1
13 7912 2 1 2 PRO HG2 H -18.506 -1.681 10.557 1.00 . B B . 12 PRO HG2 1 1
13 7913 2 1 2 PRO HG3 H -20.290 -1.603 10.650 1.00 . B B . 12 PRO HG3 1 1
13 7914 2 1 2 PRO N N -19.165 -4.618 10.168 1.00 . B B . 12 PRO N 1 1
13 7915 2 1 2 PRO O O -19.763 -6.179 7.649 1.00 . B B . 12 PRO O 1 1
13 7916 2 1 3 GLY C C -16.379 -5.370 7.669 1.00 . B B . 13 GLY C 1 1
13 7917 2 1 3 GLY CA C -17.335 -5.204 6.471 1.00 . B B . 13 GLY CA 1 1
13 7918 2 1 3 GLY H H -18.513 -3.466 6.731 1.00 . B B . 13 GLY H 1 1
13 7919 2 1 3 GLY HA2 H -17.544 -6.182 6.033 1.00 . B B . 13 GLY HA2 1 1
13 7920 2 1 3 GLY HA3 H -16.787 -4.633 5.725 1.00 . B B . 13 GLY HA3 1 1
13 7921 2 1 3 GLY N N -18.563 -4.479 6.829 1.00 . B B . 13 GLY N 1 1
13 7922 2 1 3 GLY O O -16.720 -4.949 8.784 1.00 . B B . 13 GLY O 1 1
13 7923 2 1 4 PRO C C -13.413 -4.393 7.927 1.00 . B B . 14 PRO C 1 1
13 7924 2 1 4 PRO CA C -14.007 -5.781 8.261 1.00 . B B . 14 PRO CA 1 1
13 7925 2 1 4 PRO CB C -13.126 -6.987 7.896 1.00 . B B . 14 PRO CB 1 1
13 7926 2 1 4 PRO CD C -14.906 -6.838 6.315 1.00 . B B . 14 PRO CD 1 1
13 7927 2 1 4 PRO CG C -13.417 -7.170 6.406 1.00 . B B . 14 PRO CG 1 1
13 7928 2 1 4 PRO HA H -14.247 -5.815 9.325 1.00 . B B . 14 PRO HA 1 1
13 7929 2 1 4 PRO HB2 H -12.066 -6.835 8.097 1.00 . B B . 14 PRO HB2 1 1
13 7930 2 1 4 PRO HB3 H -13.476 -7.865 8.441 1.00 . B B . 14 PRO HB3 1 1
13 7931 2 1 4 PRO HD2 H -15.136 -6.339 5.378 1.00 . B B . 14 PRO HD2 1 1
13 7932 2 1 4 PRO HD3 H -15.494 -7.752 6.400 1.00 . B B . 14 PRO HD3 1 1
13 7933 2 1 4 PRO HG2 H -12.839 -6.447 5.831 1.00 . B B . 14 PRO HG2 1 1
13 7934 2 1 4 PRO HG3 H -13.206 -8.186 6.073 1.00 . B B . 14 PRO HG3 1 1
13 7935 2 1 4 PRO N N -15.200 -5.973 7.447 1.00 . B B . 14 PRO N 1 1
13 7936 2 1 4 PRO O O -14.157 -3.424 7.811 1.00 . B B . 14 PRO O 1 1
13 7937 2 1 5 GLN C C -11.345 -3.057 5.730 1.00 . B B . 15 GLN C 1 1
13 7938 2 1 5 GLN CA C -11.409 -3.087 7.268 1.00 . B B . 15 GLN CA 1 1
13 7939 2 1 5 GLN CB C -9.994 -3.049 7.891 1.00 . B B . 15 GLN CB 1 1
13 7940 2 1 5 GLN CD C -10.387 -1.072 9.388 1.00 . B B . 15 GLN CD 1 1
13 7941 2 1 5 GLN CG C -9.534 -1.628 8.252 1.00 . B B . 15 GLN CG 1 1
13 7942 2 1 5 GLN H H -11.541 -5.118 7.813 1.00 . B B . 15 GLN H 1 1
13 7943 2 1 5 GLN HA H -11.979 -2.218 7.590 1.00 . B B . 15 GLN HA 1 1
13 7944 2 1 5 GLN HB2 H -9.976 -3.643 8.807 1.00 . B B . 15 GLN HB2 1 1
13 7945 2 1 5 GLN HB3 H -9.278 -3.498 7.200 1.00 . B B . 15 GLN HB3 1 1
13 7946 2 1 5 GLN HE21 H -9.179 -1.782 10.853 1.00 . B B . 15 GLN HE21 1 1
13 7947 2 1 5 GLN HE22 H -10.655 -0.932 11.318 1.00 . B B . 15 GLN HE22 1 1
13 7948 2 1 5 GLN HG2 H -8.492 -1.663 8.570 1.00 . B B . 15 GLN HG2 1 1
13 7949 2 1 5 GLN HG3 H -9.594 -0.964 7.390 1.00 . B B . 15 GLN HG3 1 1
13 7950 2 1 5 GLN N N -12.095 -4.286 7.752 1.00 . B B . 15 GLN N 1 1
13 7951 2 1 5 GLN NE2 N -10.026 -1.294 10.628 1.00 . B B . 15 GLN NE2 1 1
13 7952 2 1 5 GLN O O -11.842 -3.965 5.062 1.00 . B B . 15 GLN O 1 1
13 7953 2 1 5 GLN OE1 O -11.431 -0.486 9.187 1.00 . B B . 15 GLN OE1 1 1
13 7954 2 1 6 GLY C C -8.830 -2.750 3.670 1.00 . B B . 16 GLY C 1 1
13 7955 2 1 6 GLY CA C -10.196 -2.073 3.778 1.00 . B B . 16 GLY CA 1 1
13 7956 2 1 6 GLY H H -10.330 -1.308 5.758 1.00 . B B . 16 GLY H 1 1
13 7957 2 1 6 GLY HA2 H -10.882 -2.636 3.150 1.00 . B B . 16 GLY HA2 1 1
13 7958 2 1 6 GLY HA3 H -10.102 -1.065 3.380 1.00 . B B . 16 GLY HA3 1 1
13 7959 2 1 6 GLY N N -10.686 -2.043 5.162 1.00 . B B . 16 GLY N 1 1
13 7960 2 1 6 GLY O O -8.092 -2.860 4.650 1.00 . B B . 16 GLY O 1 1
13 7961 2 1 7 ILE C C -6.080 -2.830 2.180 1.00 . B B . 17 ILE C 1 1
13 7962 2 1 7 ILE CA C -7.201 -3.881 2.185 1.00 . B B . 17 ILE CA 1 1
13 7963 2 1 7 ILE CB C -7.249 -4.653 0.840 1.00 . B B . 17 ILE CB 1 1
13 7964 2 1 7 ILE CD1 C -8.626 -6.344 -0.559 1.00 . B B . 17 ILE CD1 1 1
13 7965 2 1 7 ILE CG1 C -8.455 -5.623 0.784 1.00 . B B . 17 ILE CG1 1 1
13 7966 2 1 7 ILE CG2 C -5.921 -5.405 0.607 1.00 . B B . 17 ILE CG2 1 1
13 7967 2 1 7 ILE H H -9.116 -3.010 1.698 1.00 . B B . 17 ILE H 1 1
13 7968 2 1 7 ILE HA H -6.995 -4.593 2.986 1.00 . B B . 17 ILE HA 1 1
13 7969 2 1 7 ILE HB H -7.364 -3.931 0.032 1.00 . B B . 17 ILE HB 1 1
13 7970 2 1 7 ILE HD11 H -7.825 -7.066 -0.712 1.00 . B B . 17 ILE HD11 1 1
13 7971 2 1 7 ILE HD12 H -9.574 -6.881 -0.562 1.00 . B B . 17 ILE HD12 1 1
13 7972 2 1 7 ILE HD13 H -8.630 -5.619 -1.374 1.00 . B B . 17 ILE HD13 1 1
13 7973 2 1 7 ILE HG12 H -8.359 -6.367 1.576 1.00 . B B . 17 ILE HG12 1 1
13 7974 2 1 7 ILE HG13 H -9.375 -5.064 0.955 1.00 . B B . 17 ILE HG13 1 1
13 7975 2 1 7 ILE HG21 H -5.766 -6.145 1.392 1.00 . B B . 17 ILE HG21 1 1
13 7976 2 1 7 ILE HG22 H -5.929 -5.906 -0.359 1.00 . B B . 17 ILE HG22 1 1
13 7977 2 1 7 ILE HG23 H -5.082 -4.711 0.596 1.00 . B B . 17 ILE HG23 1 1
13 7978 2 1 7 ILE N N -8.492 -3.217 2.467 1.00 . B B . 17 ILE N 1 1
13 7979 2 1 7 ILE O O -6.238 -1.790 1.552 1.00 . B B . 17 ILE O 1 1
13 7980 2 1 8 ALA C C -3.097 -1.980 1.537 1.00 . B B . 18 ALA C 1 1
13 7981 2 1 8 ALA CA C -3.830 -2.127 2.891 1.00 . B B . 18 ALA CA 1 1
13 7982 2 1 8 ALA CB C -2.870 -2.557 4.009 1.00 . B B . 18 ALA CB 1 1
13 7983 2 1 8 ALA H H -4.839 -3.947 3.333 1.00 . B B . 18 ALA H 1 1
13 7984 2 1 8 ALA HA H -4.231 -1.143 3.147 1.00 . B B . 18 ALA HA 1 1
13 7985 2 1 8 ALA HB1 H -2.447 -3.535 3.779 1.00 . B B . 18 ALA HB1 1 1
13 7986 2 1 8 ALA HB2 H -2.056 -1.834 4.088 1.00 . B B . 18 ALA HB2 1 1
13 7987 2 1 8 ALA HB3 H -3.395 -2.601 4.964 1.00 . B B . 18 ALA HB3 1 1
13 7988 2 1 8 ALA N N -4.951 -3.074 2.847 1.00 . B B . 18 ALA N 1 1
13 7989 2 1 8 ALA O O -2.908 -2.945 0.791 1.00 . B B . 18 ALA O 1 1
13 7990 2 1 9 GLY C C -0.362 -0.982 0.253 1.00 . B B . 19 GLY C 1 1
13 7991 2 1 9 GLY CA C -1.784 -0.439 0.096 1.00 . B B . 19 GLY CA 1 1
13 7992 2 1 9 GLY H H -2.828 -0.020 1.908 1.00 . B B . 19 GLY H 1 1
13 7993 2 1 9 GLY HA2 H -2.231 -0.865 -0.802 1.00 . B B . 19 GLY HA2 1 1
13 7994 2 1 9 GLY HA3 H -1.725 0.642 -0.016 1.00 . B B . 19 GLY HA3 1 1
13 7995 2 1 9 GLY N N -2.619 -0.768 1.251 1.00 . B B . 19 GLY N 1 1
13 7996 2 1 9 GLY O O 0.227 -0.956 1.334 1.00 . B B . 19 GLY O 1 1
13 7997 2 1 10 GLN C C 2.626 -1.135 -1.231 1.00 . B B . 20 GLN C 1 1
13 7998 2 1 10 GLN CA C 1.523 -2.122 -0.837 1.00 . B B . 20 GLN CA 1 1
13 7999 2 1 10 GLN CB C 1.545 -3.421 -1.668 1.00 . B B . 20 GLN CB 1 1
13 8000 2 1 10 GLN CD C -0.292 -3.370 -3.534 1.00 . B B . 20 GLN CD 1 1
13 8001 2 1 10 GLN CG C 1.194 -3.298 -3.166 1.00 . B B . 20 GLN CG 1 1
13 8002 2 1 10 GLN H H -0.271 -1.358 -1.721 1.00 . B B . 20 GLN H 1 1
13 8003 2 1 10 GLN HA H 1.749 -2.421 0.188 1.00 . B B . 20 GLN HA 1 1
13 8004 2 1 10 GLN HB2 H 2.557 -3.824 -1.607 1.00 . B B . 20 GLN HB2 1 1
13 8005 2 1 10 GLN HB3 H 0.896 -4.161 -1.198 1.00 . B B . 20 GLN HB3 1 1
13 8006 2 1 10 GLN HE21 H -1.006 -3.457 -1.628 1.00 . B B . 20 GLN HE21 1 1
13 8007 2 1 10 GLN HE22 H -2.191 -3.409 -2.910 1.00 . B B . 20 GLN HE22 1 1
13 8008 2 1 10 GLN HG2 H 1.608 -2.369 -3.558 1.00 . B B . 20 GLN HG2 1 1
13 8009 2 1 10 GLN HG3 H 1.685 -4.121 -3.685 1.00 . B B . 20 GLN HG3 1 1
13 8010 2 1 10 GLN N N 0.205 -1.487 -0.842 1.00 . B B . 20 GLN N 1 1
13 8011 2 1 10 GLN NE2 N -1.233 -3.387 -2.610 1.00 . B B . 20 GLN NE2 1 1
13 8012 2 1 10 GLN O O 2.379 -0.149 -1.929 1.00 . B B . 20 GLN O 1 1
13 8013 2 1 10 GLN OE1 O -0.646 -3.381 -4.704 1.00 . B B . 20 GLN OE1 1 1
13 8014 2 1 11 ARG C C 5.427 -0.294 -2.305 1.00 . B B . 21 ARG C 1 1
13 8015 2 1 11 ARG CA C 5.002 -0.524 -0.846 1.00 . B B . 21 ARG CA 1 1
13 8016 2 1 11 ARG CB C 6.151 -1.115 -0.003 1.00 . B B . 21 ARG CB 1 1
13 8017 2 1 11 ARG CD C 7.990 -0.565 1.678 1.00 . B B . 21 ARG CD 1 1
13 8018 2 1 11 ARG CG C 6.898 -0.015 0.754 1.00 . B B . 21 ARG CG 1 1
13 8019 2 1 11 ARG CZ C 8.313 0.714 3.819 1.00 . B B . 21 ARG CZ 1 1
13 8020 2 1 11 ARG H H 3.963 -2.271 -0.243 1.00 . B B . 21 ARG H 1 1
13 8021 2 1 11 ARG HA H 4.708 0.439 -0.427 1.00 . B B . 21 ARG HA 1 1
13 8022 2 1 11 ARG HB2 H 5.744 -1.807 0.738 1.00 . B B . 21 ARG HB2 1 1
13 8023 2 1 11 ARG HB3 H 6.845 -1.665 -0.642 1.00 . B B . 21 ARG HB3 1 1
13 8024 2 1 11 ARG HD2 H 7.580 -1.367 2.292 1.00 . B B . 21 ARG HD2 1 1
13 8025 2 1 11 ARG HD3 H 8.801 -0.973 1.072 1.00 . B B . 21 ARG HD3 1 1
13 8026 2 1 11 ARG HE H 8.915 1.302 2.002 1.00 . B B . 21 ARG HE 1 1
13 8027 2 1 11 ARG HG2 H 7.349 0.668 0.037 1.00 . B B . 21 ARG HG2 1 1
13 8028 2 1 11 ARG HG3 H 6.177 0.534 1.362 1.00 . B B . 21 ARG HG3 1 1
13 8029 2 1 11 ARG HH11 H 7.599 -1.125 4.241 1.00 . B B . 21 ARG HH11 1 1
13 8030 2 1 11 ARG HH12 H 7.656 -0.029 5.587 1.00 . B B . 21 ARG HH12 1 1
13 8031 2 1 11 ARG HH21 H 9.033 2.586 3.739 1.00 . B B . 21 ARG HH21 1 1
13 8032 2 1 11 ARG HH22 H 8.521 2.056 5.321 1.00 . B B . 21 ARG HH22 1 1
13 8033 2 1 11 ARG N N 3.839 -1.404 -0.741 1.00 . B B . 21 ARG N 1 1
13 8034 2 1 11 ARG NE N 8.504 0.527 2.519 1.00 . B B . 21 ARG NE 1 1
13 8035 2 1 11 ARG NH1 N 7.793 -0.207 4.607 1.00 . B B . 21 ARG NH1 1 1
13 8036 2 1 11 ARG NH2 N 8.646 1.874 4.339 1.00 . B B . 21 ARG NH2 1 1
13 8037 2 1 11 ARG O O 5.273 -1.182 -3.142 1.00 . B B . 21 ARG O 1 1
13 8038 2 1 12 GLY C C 7.704 0.500 -4.412 1.00 . B B . 22 GLY C 1 1
13 8039 2 1 12 GLY CA C 6.441 1.233 -3.948 1.00 . B B . 22 GLY CA 1 1
13 8040 2 1 12 GLY H H 6.061 1.576 -1.862 1.00 . B B . 22 GLY H 1 1
13 8041 2 1 12 GLY HA2 H 5.648 0.991 -4.657 1.00 . B B . 22 GLY HA2 1 1
13 8042 2 1 12 GLY HA3 H 6.634 2.301 -3.996 1.00 . B B . 22 GLY HA3 1 1
13 8043 2 1 12 GLY N N 5.996 0.880 -2.595 1.00 . B B . 22 GLY N 1 1
13 8044 2 1 12 GLY O O 8.243 -0.350 -3.707 1.00 . B B . 22 GLY O 1 1
13 8045 2 1 13 VAL C C 10.521 -0.073 -5.557 1.00 . B B . 23 VAL C 1 1
13 8046 2 1 13 VAL CA C 9.279 0.286 -6.387 1.00 . B B . 23 VAL CA 1 1
13 8047 2 1 13 VAL CB C 9.639 1.181 -7.602 1.00 . B B . 23 VAL CB 1 1
13 8048 2 1 13 VAL CG1 C 10.864 0.709 -8.402 1.00 . B B . 23 VAL CG1 1 1
13 8049 2 1 13 VAL CG2 C 8.439 1.274 -8.561 1.00 . B B . 23 VAL CG2 1 1
13 8050 2 1 13 VAL H H 7.620 1.584 -6.072 1.00 . B B . 23 VAL H 1 1
13 8051 2 1 13 VAL HA H 8.890 -0.638 -6.785 1.00 . B B . 23 VAL HA 1 1
13 8052 2 1 13 VAL HB H 9.847 2.183 -7.227 1.00 . B B . 23 VAL HB 1 1
13 8053 2 1 13 VAL HG11 H 10.743 -0.335 -8.696 1.00 . B B . 23 VAL HG11 1 1
13 8054 2 1 13 VAL HG12 H 10.987 1.322 -9.295 1.00 . B B . 23 VAL HG12 1 1
13 8055 2 1 13 VAL HG13 H 11.765 0.818 -7.799 1.00 . B B . 23 VAL HG13 1 1
13 8056 2 1 13 VAL HG21 H 7.560 1.652 -8.041 1.00 . B B . 23 VAL HG21 1 1
13 8057 2 1 13 VAL HG22 H 8.670 1.954 -9.381 1.00 . B B . 23 VAL HG22 1 1
13 8058 2 1 13 VAL HG23 H 8.210 0.289 -8.969 1.00 . B B . 23 VAL HG23 1 1
13 8059 2 1 13 VAL N N 8.179 0.892 -5.598 1.00 . B B . 23 VAL N 1 1
13 8060 2 1 13 VAL O O 10.887 0.660 -4.647 1.00 . B B . 23 VAL O 1 1
13 8061 2 1 14 VAL C C 13.689 -1.207 -5.895 1.00 . B B . 24 VAL C 1 1
13 8062 2 1 14 VAL CA C 12.397 -1.659 -5.195 1.00 . B B . 24 VAL CA 1 1
13 8063 2 1 14 VAL CB C 12.404 -3.192 -4.989 1.00 . B B . 24 VAL CB 1 1
13 8064 2 1 14 VAL CG1 C 11.248 -3.620 -4.067 1.00 . B B . 24 VAL CG1 1 1
13 8065 2 1 14 VAL CG2 C 12.322 -3.969 -6.315 1.00 . B B . 24 VAL CG2 1 1
13 8066 2 1 14 VAL H H 10.797 -1.765 -6.614 1.00 . B B . 24 VAL H 1 1
13 8067 2 1 14 VAL HA H 12.406 -1.195 -4.212 1.00 . B B . 24 VAL HA 1 1
13 8068 2 1 14 VAL HB H 13.333 -3.461 -4.488 1.00 . B B . 24 VAL HB 1 1
13 8069 2 1 14 VAL HG11 H 10.286 -3.429 -4.544 1.00 . B B . 24 VAL HG11 1 1
13 8070 2 1 14 VAL HG12 H 11.328 -4.685 -3.849 1.00 . B B . 24 VAL HG12 1 1
13 8071 2 1 14 VAL HG13 H 11.295 -3.067 -3.129 1.00 . B B . 24 VAL HG13 1 1
13 8072 2 1 14 VAL HG21 H 13.167 -3.712 -6.953 1.00 . B B . 24 VAL HG21 1 1
13 8073 2 1 14 VAL HG22 H 12.356 -5.039 -6.115 1.00 . B B . 24 VAL HG22 1 1
13 8074 2 1 14 VAL HG23 H 11.393 -3.736 -6.839 1.00 . B B . 24 VAL HG23 1 1
13 8075 2 1 14 VAL N N 11.168 -1.198 -5.868 1.00 . B B . 24 VAL N 1 1
13 8076 2 1 14 VAL O O 13.684 -0.905 -7.087 1.00 . B B . 24 VAL O 1 1
13 8077 2 1 15 GLY C C 17.066 -1.869 -5.919 1.00 . B B . 25 GLY C 1 1
13 8078 2 1 15 GLY CA C 16.117 -0.727 -5.575 1.00 . B B . 25 GLY CA 1 1
13 8079 2 1 15 GLY H H 14.718 -1.441 -4.167 1.00 . B B . 25 GLY H 1 1
13 8080 2 1 15 GLY HA2 H 16.037 -0.078 -6.447 1.00 . B B . 25 GLY HA2 1 1
13 8081 2 1 15 GLY HA3 H 16.587 -0.182 -4.756 1.00 . B B . 25 GLY HA3 1 1
13 8082 2 1 15 GLY N N 14.790 -1.161 -5.131 1.00 . B B . 25 GLY N 1 1
13 8083 2 1 15 GLY O O 16.642 -3.011 -6.095 1.00 . B B . 25 GLY O 1 1
13 8084 2 1 16 LEU C C 20.763 -2.003 -5.560 1.00 . B B . 26 LEU C 1 1
13 8085 2 1 16 LEU CA C 19.444 -2.520 -6.169 1.00 . B B . 26 LEU CA 1 1
13 8086 2 1 16 LEU CB C 19.590 -2.900 -7.661 1.00 . B B . 26 LEU CB 1 1
13 8087 2 1 16 LEU CD1 C 21.687 -1.942 -8.784 1.00 . B B . 26 LEU CD1 1 1
13 8088 2 1 16 LEU CD2 C 19.483 -1.821 -9.948 1.00 . B B . 26 LEU CD2 1 1
13 8089 2 1 16 LEU CG C 20.171 -1.794 -8.574 1.00 . B B . 26 LEU CG 1 1
13 8090 2 1 16 LEU H H 18.651 -0.598 -5.771 1.00 . B B . 26 LEU H 1 1
13 8091 2 1 16 LEU HA H 19.148 -3.428 -5.649 1.00 . B B . 26 LEU HA 1 1
13 8092 2 1 16 LEU HB2 H 20.230 -3.782 -7.731 1.00 . B B . 26 LEU HB2 1 1
13 8093 2 1 16 LEU HB3 H 18.607 -3.196 -8.028 1.00 . B B . 26 LEU HB3 1 1
13 8094 2 1 16 LEU HD11 H 21.911 -2.893 -9.268 1.00 . B B . 26 LEU HD11 1 1
13 8095 2 1 16 LEU HD12 H 22.055 -1.126 -9.408 1.00 . B B . 26 LEU HD12 1 1
13 8096 2 1 16 LEU HD13 H 22.212 -1.903 -7.831 1.00 . B B . 26 LEU HD13 1 1
13 8097 2 1 16 LEU HD21 H 18.412 -1.656 -9.826 1.00 . B B . 26 LEU HD21 1 1
13 8098 2 1 16 LEU HD22 H 19.885 -1.026 -10.577 1.00 . B B . 26 LEU HD22 1 1
13 8099 2 1 16 LEU HD23 H 19.648 -2.783 -10.432 1.00 . B B . 26 LEU HD23 1 1
13 8100 2 1 16 LEU HG H 19.978 -0.823 -8.127 1.00 . B B . 26 LEU HG 1 1
13 8101 2 1 16 LEU N N 18.363 -1.550 -5.975 1.00 . B B . 26 LEU N 1 1
13 8102 2 1 16 LEU O O 21.018 -0.795 -5.655 1.00 . B B . 26 LEU O 1 1
13 8103 2 1 17 PRO C C 23.890 -3.383 -5.749 1.00 . B B . 27 PRO C 1 1
13 8104 2 1 17 PRO CA C 22.987 -2.747 -4.667 1.00 . B B . 27 PRO CA 1 1
13 8105 2 1 17 PRO CB C 23.166 -3.484 -3.340 1.00 . B B . 27 PRO CB 1 1
13 8106 2 1 17 PRO CD C 21.117 -4.177 -4.386 1.00 . B B . 27 PRO CD 1 1
13 8107 2 1 17 PRO CG C 22.263 -4.704 -3.518 1.00 . B B . 27 PRO CG 1 1
13 8108 2 1 17 PRO HA H 23.261 -1.697 -4.565 1.00 . B B . 27 PRO HA 1 1
13 8109 2 1 17 PRO HB2 H 24.203 -3.771 -3.164 1.00 . B B . 27 PRO HB2 1 1
13 8110 2 1 17 PRO HB3 H 22.791 -2.864 -2.525 1.00 . B B . 27 PRO HB3 1 1
13 8111 2 1 17 PRO HD2 H 20.895 -4.892 -5.180 1.00 . B B . 27 PRO HD2 1 1
13 8112 2 1 17 PRO HD3 H 20.237 -4.017 -3.762 1.00 . B B . 27 PRO HD3 1 1
13 8113 2 1 17 PRO HG2 H 22.800 -5.489 -4.054 1.00 . B B . 27 PRO HG2 1 1
13 8114 2 1 17 PRO HG3 H 21.901 -5.076 -2.560 1.00 . B B . 27 PRO HG3 1 1
13 8115 2 1 17 PRO N N 21.558 -2.902 -4.946 1.00 . B B . 27 PRO N 1 1
13 8116 2 1 17 PRO O O 23.392 -4.229 -6.529 1.00 . B B . 27 PRO O 1 1
13 8117 3 1 1 PRO C C -20.341 -1.342 4.932 1.00 . C C . 11 PRO C 1 1
13 8118 3 1 1 PRO CA C -21.126 -0.009 4.947 1.00 . C C . 11 PRO CA 1 1
13 8119 3 1 1 PRO CB C -20.259 1.146 5.471 1.00 . C C . 11 PRO CB 1 1
13 8120 3 1 1 PRO CD C -21.920 0.607 7.103 1.00 . C C . 11 PRO CD 1 1
13 8121 3 1 1 PRO CG C -20.458 1.043 6.982 1.00 . C C . 11 PRO CG 1 1
13 8122 3 1 1 PRO H2 H -22.548 -1.044 6.013 1.00 . C C . 11 PRO H2 1 1
13 8123 3 1 1 PRO H3 H -23.103 0.407 5.425 1.00 . C C . 11 PRO H3 1 1
13 8124 3 1 1 PRO HA H -21.435 0.204 3.923 1.00 . C C . 11 PRO HA 1 1
13 8125 3 1 1 PRO HB2 H -19.203 1.048 5.202 1.00 . C C . 11 PRO HB2 1 1
13 8126 3 1 1 PRO HB3 H -20.644 2.102 5.107 1.00 . C C . 11 PRO HB3 1 1
13 8127 3 1 1 PRO HD2 H -22.045 -0.050 7.968 1.00 . C C . 11 PRO HD2 1 1
13 8128 3 1 1 PRO HD3 H -22.541 1.496 7.243 1.00 . C C . 11 PRO HD3 1 1
13 8129 3 1 1 PRO HG2 H -19.796 0.278 7.396 1.00 . C C . 11 PRO HG2 1 1
13 8130 3 1 1 PRO HG3 H -20.275 1.998 7.482 1.00 . C C . 11 PRO HG3 1 1
13 8131 3 1 1 PRO N N -22.311 -0.073 5.842 1.00 . C C . 11 PRO N 1 1
13 8132 3 1 1 PRO O O -20.561 -2.183 5.816 1.00 . C C . 11 PRO O 1 1
13 8133 3 1 2 PRO C C -17.326 -2.077 5.063 1.00 . C C . 12 PRO C 1 1
13 8134 3 1 2 PRO CA C -18.376 -2.536 4.026 1.00 . C C . 12 PRO CA 1 1
13 8135 3 1 2 PRO CB C -17.892 -2.656 2.576 1.00 . C C . 12 PRO CB 1 1
13 8136 3 1 2 PRO CD C -19.283 -0.722 2.749 1.00 . C C . 12 PRO CD 1 1
13 8137 3 1 2 PRO CG C -18.044 -1.245 2.022 1.00 . C C . 12 PRO CG 1 1
13 8138 3 1 2 PRO HA H -18.775 -3.502 4.333 1.00 . C C . 12 PRO HA 1 1
13 8139 3 1 2 PRO HB2 H -16.874 -3.017 2.491 1.00 . C C . 12 PRO HB2 1 1
13 8140 3 1 2 PRO HB3 H -18.562 -3.324 2.033 1.00 . C C . 12 PRO HB3 1 1
13 8141 3 1 2 PRO HD2 H -19.149 0.335 2.977 1.00 . C C . 12 PRO HD2 1 1
13 8142 3 1 2 PRO HD3 H -20.158 -0.861 2.114 1.00 . C C . 12 PRO HD3 1 1
13 8143 3 1 2 PRO HG2 H -17.173 -0.645 2.287 1.00 . C C . 12 PRO HG2 1 1
13 8144 3 1 2 PRO HG3 H -18.186 -1.259 0.941 1.00 . C C . 12 PRO HG3 1 1
13 8145 3 1 2 PRO N N -19.427 -1.528 3.960 1.00 . C C . 12 PRO N 1 1
13 8146 3 1 2 PRO O O -17.710 -1.624 6.144 1.00 . C C . 12 PRO O 1 1
13 8147 3 1 3 GLY C C -14.841 -0.008 5.027 1.00 . C C . 13 GLY C 1 1
13 8148 3 1 3 GLY CA C -14.977 -1.468 5.506 1.00 . C C . 13 GLY CA 1 1
13 8149 3 1 3 GLY H H -15.765 -2.577 3.874 1.00 . C C . 13 GLY H 1 1
13 8150 3 1 3 GLY HA2 H -15.165 -1.494 6.581 1.00 . C C . 13 GLY HA2 1 1
13 8151 3 1 3 GLY HA3 H -14.019 -1.957 5.335 1.00 . C C . 13 GLY HA3 1 1
13 8152 3 1 3 GLY N N -16.028 -2.182 4.769 1.00 . C C . 13 GLY N 1 1
13 8153 3 1 3 GLY O O -15.479 0.375 4.042 1.00 . C C . 13 GLY O 1 1
13 8154 3 1 4 PRO C C -12.332 1.777 4.118 1.00 . C C . 14 PRO C 1 1
13 8155 3 1 4 PRO CA C -13.480 2.057 5.102 1.00 . C C . 14 PRO CA 1 1
13 8156 3 1 4 PRO CB C -12.978 2.842 6.317 1.00 . C C . 14 PRO CB 1 1
13 8157 3 1 4 PRO CD C -13.358 0.555 6.955 1.00 . C C . 14 PRO CD 1 1
13 8158 3 1 4 PRO CG C -12.417 1.736 7.212 1.00 . C C . 14 PRO CG 1 1
13 8159 3 1 4 PRO HA H -14.270 2.614 4.597 1.00 . C C . 14 PRO HA 1 1
13 8160 3 1 4 PRO HB2 H -12.216 3.578 6.058 1.00 . C C . 14 PRO HB2 1 1
13 8161 3 1 4 PRO HB3 H -13.821 3.326 6.815 1.00 . C C . 14 PRO HB3 1 1
13 8162 3 1 4 PRO HD2 H -12.792 -0.373 6.932 1.00 . C C . 14 PRO HD2 1 1
13 8163 3 1 4 PRO HD3 H -14.120 0.513 7.734 1.00 . C C . 14 PRO HD3 1 1
13 8164 3 1 4 PRO HG2 H -11.408 1.477 6.888 1.00 . C C . 14 PRO HG2 1 1
13 8165 3 1 4 PRO HG3 H -12.416 2.029 8.262 1.00 . C C . 14 PRO HG3 1 1
13 8166 3 1 4 PRO N N -13.985 0.807 5.667 1.00 . C C . 14 PRO N 1 1
13 8167 3 1 4 PRO O O -11.810 0.670 4.065 1.00 . C C . 14 PRO O 1 1
13 8168 3 1 5 GLN C C -9.459 2.326 3.586 1.00 . C C . 15 GLN C 1 1
13 8169 3 1 5 GLN CA C -10.602 2.843 2.696 1.00 . C C . 15 GLN CA 1 1
13 8170 3 1 5 GLN CB C -10.379 4.317 2.288 1.00 . C C . 15 GLN CB 1 1
13 8171 3 1 5 GLN CD C -9.073 3.929 0.170 1.00 . C C . 15 GLN CD 1 1
13 8172 3 1 5 GLN CG C -9.081 4.610 1.524 1.00 . C C . 15 GLN CG 1 1
13 8173 3 1 5 GLN H H -12.389 3.658 3.356 1.00 . C C . 15 GLN H 1 1
13 8174 3 1 5 GLN HA H -10.653 2.212 1.809 1.00 . C C . 15 GLN HA 1 1
13 8175 3 1 5 GLN HB2 H -11.215 4.644 1.669 1.00 . C C . 15 GLN HB2 1 1
13 8176 3 1 5 GLN HB3 H -10.375 4.930 3.191 1.00 . C C . 15 GLN HB3 1 1
13 8177 3 1 5 GLN HE21 H -8.207 2.269 0.920 1.00 . C C . 15 GLN HE21 1 1
13 8178 3 1 5 GLN HE22 H -8.694 2.230 -0.767 1.00 . C C . 15 GLN HE22 1 1
13 8179 3 1 5 GLN HG2 H -8.988 5.683 1.368 1.00 . C C . 15 GLN HG2 1 1
13 8180 3 1 5 GLN HG3 H -8.222 4.272 2.099 1.00 . C C . 15 GLN HG3 1 1
13 8181 3 1 5 GLN N N -11.889 2.794 3.373 1.00 . C C . 15 GLN N 1 1
13 8182 3 1 5 GLN NE2 N -8.611 2.710 0.110 1.00 . C C . 15 GLN NE2 1 1
13 8183 3 1 5 GLN O O -9.127 2.927 4.609 1.00 . C C . 15 GLN O 1 1
13 8184 3 1 5 GLN OE1 O -9.544 4.442 -0.830 1.00 . C C . 15 GLN OE1 1 1
13 8185 3 1 6 GLY C C -6.444 1.779 3.409 1.00 . C C . 16 GLY C 1 1
13 8186 3 1 6 GLY CA C -7.548 0.760 3.675 1.00 . C C . 16 GLY CA 1 1
13 8187 3 1 6 GLY H H -9.194 0.754 2.330 1.00 . C C . 16 GLY H 1 1
13 8188 3 1 6 GLY HA2 H -7.639 0.606 4.750 1.00 . C C . 16 GLY HA2 1 1
13 8189 3 1 6 GLY HA3 H -7.275 -0.180 3.197 1.00 . C C . 16 GLY HA3 1 1
13 8190 3 1 6 GLY N N -8.820 1.239 3.141 1.00 . C C . 16 GLY N 1 1
13 8191 3 1 6 GLY O O -6.462 2.478 2.393 1.00 . C C . 16 GLY O 1 1
13 8192 3 1 7 ILE C C -3.499 2.637 3.067 1.00 . C C . 17 ILE C 1 1
13 8193 3 1 7 ILE CA C -4.422 2.906 4.263 1.00 . C C . 17 ILE CA 1 1
13 8194 3 1 7 ILE CB C -3.634 2.988 5.591 1.00 . C C . 17 ILE CB 1 1
13 8195 3 1 7 ILE CD1 C -5.492 4.344 6.820 1.00 . C C . 17 ILE CD1 1 1
13 8196 3 1 7 ILE CG1 C -4.540 3.138 6.838 1.00 . C C . 17 ILE CG1 1 1
13 8197 3 1 7 ILE CG2 C -2.611 4.139 5.539 1.00 . C C . 17 ILE CG2 1 1
13 8198 3 1 7 ILE H H -5.498 1.241 5.105 1.00 . C C . 17 ILE H 1 1
13 8199 3 1 7 ILE HA H -4.899 3.871 4.085 1.00 . C C . 17 ILE HA 1 1
13 8200 3 1 7 ILE HB H -3.073 2.058 5.710 1.00 . C C . 17 ILE HB 1 1
13 8201 3 1 7 ILE HD11 H -6.192 4.266 5.987 1.00 . C C . 17 ILE HD11 1 1
13 8202 3 1 7 ILE HD12 H -6.064 4.362 7.748 1.00 . C C . 17 ILE HD12 1 1
13 8203 3 1 7 ILE HD13 H -4.929 5.273 6.740 1.00 . C C . 17 ILE HD13 1 1
13 8204 3 1 7 ILE HG12 H -5.138 2.235 6.956 1.00 . C C . 17 ILE HG12 1 1
13 8205 3 1 7 ILE HG13 H -3.907 3.215 7.723 1.00 . C C . 17 ILE HG13 1 1
13 8206 3 1 7 ILE HG21 H -3.096 5.067 5.232 1.00 . C C . 17 ILE HG21 1 1
13 8207 3 1 7 ILE HG22 H -2.145 4.276 6.515 1.00 . C C . 17 ILE HG22 1 1
13 8208 3 1 7 ILE HG23 H -1.822 3.906 4.822 1.00 . C C . 17 ILE HG23 1 1
13 8209 3 1 7 ILE N N -5.489 1.888 4.334 1.00 . C C . 17 ILE N 1 1
13 8210 3 1 7 ILE O O -3.263 1.484 2.723 1.00 . C C . 17 ILE O 1 1
13 8211 3 1 8 ALA C C -0.692 3.039 1.593 1.00 . C C . 18 ALA C 1 1
13 8212 3 1 8 ALA CA C -2.091 3.606 1.274 1.00 . C C . 18 ALA CA 1 1
13 8213 3 1 8 ALA CB C -2.003 5.003 0.644 1.00 . C C . 18 ALA CB 1 1
13 8214 3 1 8 ALA H H -3.179 4.607 2.794 1.00 . C C . 18 ALA H 1 1
13 8215 3 1 8 ALA HA H -2.535 2.924 0.549 1.00 . C C . 18 ALA HA 1 1
13 8216 3 1 8 ALA HB1 H -1.509 5.688 1.335 1.00 . C C . 18 ALA HB1 1 1
13 8217 3 1 8 ALA HB2 H -1.418 4.957 -0.277 1.00 . C C . 18 ALA HB2 1 1
13 8218 3 1 8 ALA HB3 H -3.001 5.375 0.414 1.00 . C C . 18 ALA HB3 1 1
13 8219 3 1 8 ALA N N -2.986 3.691 2.428 1.00 . C C . 18 ALA N 1 1
13 8220 3 1 8 ALA O O -0.263 2.948 2.748 1.00 . C C . 18 ALA O 1 1
13 8221 3 1 9 GLY C C 2.450 3.174 0.861 1.00 . C C . 19 GLY C 1 1
13 8222 3 1 9 GLY CA C 1.378 2.123 0.582 1.00 . C C . 19 GLY CA 1 1
13 8223 3 1 9 GLY H H -0.378 2.837 -0.389 1.00 . C C . 19 GLY H 1 1
13 8224 3 1 9 GLY HA2 H 1.414 1.383 1.381 1.00 . C C . 19 GLY HA2 1 1
13 8225 3 1 9 GLY HA3 H 1.609 1.645 -0.366 1.00 . C C . 19 GLY HA3 1 1
13 8226 3 1 9 GLY N N 0.035 2.692 0.529 1.00 . C C . 19 GLY N 1 1
13 8227 3 1 9 GLY O O 2.314 4.354 0.549 1.00 . C C . 19 GLY O 1 1
13 8228 3 1 10 GLN C C 5.771 3.607 0.749 1.00 . C C . 20 GLN C 1 1
13 8229 3 1 10 GLN CA C 4.686 3.555 1.835 1.00 . C C . 20 GLN CA 1 1
13 8230 3 1 10 GLN CB C 5.224 3.020 3.182 1.00 . C C . 20 GLN CB 1 1
13 8231 3 1 10 GLN CD C 3.024 3.863 4.222 1.00 . C C . 20 GLN CD 1 1
13 8232 3 1 10 GLN CG C 4.510 3.591 4.427 1.00 . C C . 20 GLN CG 1 1
13 8233 3 1 10 GLN H H 3.625 1.718 1.567 1.00 . C C . 20 GLN H 1 1
13 8234 3 1 10 GLN HA H 4.338 4.585 1.974 1.00 . C C . 20 GLN HA 1 1
13 8235 3 1 10 GLN HB2 H 5.150 1.930 3.192 1.00 . C C . 20 GLN HB2 1 1
13 8236 3 1 10 GLN HB3 H 6.280 3.269 3.277 1.00 . C C . 20 GLN HB3 1 1
13 8237 3 1 10 GLN HE21 H 2.429 1.947 4.562 1.00 . C C . 20 GLN HE21 1 1
13 8238 3 1 10 GLN HE22 H 1.214 3.084 4.001 1.00 . C C . 20 GLN HE22 1 1
13 8239 3 1 10 GLN HG2 H 4.634 2.898 5.260 1.00 . C C . 20 GLN HG2 1 1
13 8240 3 1 10 GLN HG3 H 4.984 4.533 4.701 1.00 . C C . 20 GLN HG3 1 1
13 8241 3 1 10 GLN N N 3.562 2.711 1.420 1.00 . C C . 20 GLN N 1 1
13 8242 3 1 10 GLN NE2 N 2.162 2.877 4.317 1.00 . C C . 20 GLN NE2 1 1
13 8243 3 1 10 GLN O O 5.766 2.811 -0.193 1.00 . C C . 20 GLN O 1 1
13 8244 3 1 10 GLN OE1 O 2.641 4.969 3.895 1.00 . C C . 20 GLN OE1 1 1
13 8245 3 1 11 ARG C C 8.627 3.385 -0.188 1.00 . C C . 21 ARG C 1 1
13 8246 3 1 11 ARG CA C 7.849 4.695 -0.039 1.00 . C C . 21 ARG CA 1 1
13 8247 3 1 11 ARG CB C 8.734 5.887 0.371 1.00 . C C . 21 ARG CB 1 1
13 8248 3 1 11 ARG CD C 10.977 5.484 -0.955 1.00 . C C . 21 ARG CD 1 1
13 8249 3 1 11 ARG CG C 9.770 6.393 -0.662 1.00 . C C . 21 ARG CG 1 1
13 8250 3 1 11 ARG CZ C 12.576 7.033 -2.162 1.00 . C C . 21 ARG CZ 1 1
13 8251 3 1 11 ARG H H 6.654 5.188 1.666 1.00 . C C . 21 ARG H 1 1
13 8252 3 1 11 ARG HA H 7.406 4.941 -0.995 1.00 . C C . 21 ARG HA 1 1
13 8253 3 1 11 ARG HB2 H 8.053 6.722 0.561 1.00 . C C . 21 ARG HB2 1 1
13 8254 3 1 11 ARG HB3 H 9.243 5.655 1.307 1.00 . C C . 21 ARG HB3 1 1
13 8255 3 1 11 ARG HD2 H 11.137 4.815 -0.112 1.00 . C C . 21 ARG HD2 1 1
13 8256 3 1 11 ARG HD3 H 10.759 4.873 -1.826 1.00 . C C . 21 ARG HD3 1 1
13 8257 3 1 11 ARG HE H 12.936 6.082 -0.448 1.00 . C C . 21 ARG HE 1 1
13 8258 3 1 11 ARG HG2 H 9.269 6.611 -1.605 1.00 . C C . 21 ARG HG2 1 1
13 8259 3 1 11 ARG HG3 H 10.145 7.336 -0.279 1.00 . C C . 21 ARG HG3 1 1
13 8260 3 1 11 ARG HH11 H 10.925 6.738 -3.297 1.00 . C C . 21 ARG HH11 1 1
13 8261 3 1 11 ARG HH12 H 12.094 7.831 -3.966 1.00 . C C . 21 ARG HH12 1 1
13 8262 3 1 11 ARG HH21 H 14.412 7.413 -1.399 1.00 . C C . 21 ARG HH21 1 1
13 8263 3 1 11 ARG HH22 H 14.020 8.267 -2.859 1.00 . C C . 21 ARG HH22 1 1
13 8264 3 1 11 ARG N N 6.725 4.538 0.896 1.00 . C C . 21 ARG N 1 1
13 8265 3 1 11 ARG NE N 12.237 6.227 -1.160 1.00 . C C . 21 ARG NE 1 1
13 8266 3 1 11 ARG NH1 N 11.795 7.253 -3.198 1.00 . C C . 21 ARG NH1 1 1
13 8267 3 1 11 ARG NH2 N 13.746 7.635 -2.124 1.00 . C C . 21 ARG NH2 1 1
13 8268 3 1 11 ARG O O 8.952 2.733 0.810 1.00 . C C . 21 ARG O 1 1
13 8269 3 1 12 GLY C C 11.019 1.624 -1.348 1.00 . C C . 22 GLY C 1 1
13 8270 3 1 12 GLY CA C 9.594 1.800 -1.869 1.00 . C C . 22 GLY CA 1 1
13 8271 3 1 12 GLY H H 8.617 3.680 -2.161 1.00 . C C . 22 GLY H 1 1
13 8272 3 1 12 GLY HA2 H 9.015 0.940 -1.536 1.00 . C C . 22 GLY HA2 1 1
13 8273 3 1 12 GLY HA3 H 9.630 1.781 -2.956 1.00 . C C . 22 GLY HA3 1 1
13 8274 3 1 12 GLY N N 8.934 3.041 -1.442 1.00 . C C . 22 GLY N 1 1
13 8275 3 1 12 GLY O O 11.543 2.489 -0.649 1.00 . C C . 22 GLY O 1 1
13 8276 3 1 13 VAL C C 14.011 1.034 -2.038 1.00 . C C . 23 VAL C 1 1
13 8277 3 1 13 VAL CA C 13.015 0.183 -1.237 1.00 . C C . 23 VAL CA 1 1
13 8278 3 1 13 VAL CB C 13.297 -1.336 -1.332 1.00 . C C . 23 VAL CB 1 1
13 8279 3 1 13 VAL CG1 C 14.746 -1.676 -0.976 1.00 . C C . 23 VAL CG1 1 1
13 8280 3 1 13 VAL CG2 C 12.349 -2.116 -0.401 1.00 . C C . 23 VAL CG2 1 1
13 8281 3 1 13 VAL H H 11.246 -0.082 -2.407 1.00 . C C . 23 VAL H 1 1
13 8282 3 1 13 VAL HA H 13.097 0.464 -0.184 1.00 . C C . 23 VAL HA 1 1
13 8283 3 1 13 VAL HB H 13.123 -1.671 -2.348 1.00 . C C . 23 VAL HB 1 1
13 8284 3 1 13 VAL HG11 H 14.999 -1.251 -0.004 1.00 . C C . 23 VAL HG11 1 1
13 8285 3 1 13 VAL HG12 H 14.876 -2.758 -0.949 1.00 . C C . 23 VAL HG12 1 1
13 8286 3 1 13 VAL HG13 H 15.406 -1.275 -1.741 1.00 . C C . 23 VAL HG13 1 1
13 8287 3 1 13 VAL HG21 H 11.311 -1.952 -0.691 1.00 . C C . 23 VAL HG21 1 1
13 8288 3 1 13 VAL HG22 H 12.557 -3.183 -0.470 1.00 . C C . 23 VAL HG22 1 1
13 8289 3 1 13 VAL HG23 H 12.487 -1.792 0.631 1.00 . C C . 23 VAL HG23 1 1
13 8290 3 1 13 VAL N N 11.649 0.500 -1.682 1.00 . C C . 23 VAL N 1 1
13 8291 3 1 13 VAL O O 13.833 1.241 -3.235 1.00 . C C . 23 VAL O 1 1
13 8292 3 1 14 VAL C C 17.363 1.625 -2.142 1.00 . C C . 24 VAL C 1 1
13 8293 3 1 14 VAL CA C 16.078 2.436 -1.882 1.00 . C C . 24 VAL CA 1 1
13 8294 3 1 14 VAL CB C 16.349 3.621 -0.927 1.00 . C C . 24 VAL CB 1 1
13 8295 3 1 14 VAL CG1 C 15.162 4.603 -0.967 1.00 . C C . 24 VAL CG1 1 1
13 8296 3 1 14 VAL CG2 C 16.592 3.191 0.532 1.00 . C C . 24 VAL CG2 1 1
13 8297 3 1 14 VAL H H 15.165 1.244 -0.403 1.00 . C C . 24 VAL H 1 1
13 8298 3 1 14 VAL HA H 15.734 2.871 -2.815 1.00 . C C . 24 VAL HA 1 1
13 8299 3 1 14 VAL HB H 17.220 4.170 -1.278 1.00 . C C . 24 VAL HB 1 1
13 8300 3 1 14 VAL HG11 H 14.256 4.125 -0.592 1.00 . C C . 24 VAL HG11 1 1
13 8301 3 1 14 VAL HG12 H 15.381 5.478 -0.354 1.00 . C C . 24 VAL HG12 1 1
13 8302 3 1 14 VAL HG13 H 14.990 4.933 -1.993 1.00 . C C . 24 VAL HG13 1 1
13 8303 3 1 14 VAL HG21 H 17.400 2.464 0.580 1.00 . C C . 24 VAL HG21 1 1
13 8304 3 1 14 VAL HG22 H 16.867 4.061 1.129 1.00 . C C . 24 VAL HG22 1 1
13 8305 3 1 14 VAL HG23 H 15.691 2.747 0.958 1.00 . C C . 24 VAL HG23 1 1
13 8306 3 1 14 VAL N N 15.022 1.563 -1.348 1.00 . C C . 24 VAL N 1 1
13 8307 3 1 14 VAL O O 17.428 0.452 -1.767 1.00 . C C . 24 VAL O 1 1
13 8308 3 1 15 GLY C C 20.441 1.607 -1.444 1.00 . C C . 25 GLY C 1 1
13 8309 3 1 15 GLY CA C 19.744 1.699 -2.807 1.00 . C C . 25 GLY CA 1 1
13 8310 3 1 15 GLY H H 18.249 3.174 -3.120 1.00 . C C . 25 GLY H 1 1
13 8311 3 1 15 GLY HA2 H 19.716 0.695 -3.230 1.00 . C C . 25 GLY HA2 1 1
13 8312 3 1 15 GLY HA3 H 20.360 2.332 -3.447 1.00 . C C . 25 GLY HA3 1 1
13 8313 3 1 15 GLY N N 18.385 2.249 -2.738 1.00 . C C . 25 GLY N 1 1
13 8314 3 1 15 GLY O O 19.850 1.897 -0.398 1.00 . C C . 25 GLY O 1 1
13 8315 3 1 16 LEU C C 23.337 2.419 -0.014 1.00 . C C . 26 LEU C 1 1
13 8316 3 1 16 LEU CA C 22.618 1.086 -0.334 1.00 . C C . 26 LEU CA 1 1
13 8317 3 1 16 LEU CB C 23.585 -0.115 -0.503 1.00 . C C . 26 LEU CB 1 1
13 8318 3 1 16 LEU CD1 C 25.140 1.042 -2.212 1.00 . C C . 26 LEU CD1 1 1
13 8319 3 1 16 LEU CD2 C 25.395 -1.355 -1.682 1.00 . C C . 26 LEU CD2 1 1
13 8320 3 1 16 LEU CG C 24.377 -0.221 -1.821 1.00 . C C . 26 LEU CG 1 1
13 8321 3 1 16 LEU H H 22.071 0.971 -2.408 1.00 . C C . 26 LEU H 1 1
13 8322 3 1 16 LEU HA H 22.025 0.906 0.560 1.00 . C C . 26 LEU HA 1 1
13 8323 3 1 16 LEU HB2 H 24.297 -0.080 0.323 1.00 . C C . 26 LEU HB2 1 1
13 8324 3 1 16 LEU HB3 H 23.004 -1.029 -0.393 1.00 . C C . 26 LEU HB3 1 1
13 8325 3 1 16 LEU HD11 H 25.772 1.367 -1.387 1.00 . C C . 26 LEU HD11 1 1
13 8326 3 1 16 LEU HD12 H 25.742 0.853 -3.100 1.00 . C C . 26 LEU HD12 1 1
13 8327 3 1 16 LEU HD13 H 24.431 1.839 -2.443 1.00 . C C . 26 LEU HD13 1 1
13 8328 3 1 16 LEU HD21 H 24.895 -2.261 -1.346 1.00 . C C . 26 LEU HD21 1 1
13 8329 3 1 16 LEU HD22 H 25.851 -1.546 -2.655 1.00 . C C . 26 LEU HD22 1 1
13 8330 3 1 16 LEU HD23 H 26.163 -1.080 -0.961 1.00 . C C . 26 LEU HD23 1 1
13 8331 3 1 16 LEU HG H 23.686 -0.468 -2.625 1.00 . C C . 26 LEU HG 1 1
13 8332 3 1 16 LEU N N 21.694 1.145 -1.487 1.00 . C C . 26 LEU N 1 1
13 8333 3 1 16 LEU O O 23.035 3.430 -0.680 1.00 . C C . 26 LEU O 1 1
14 8334 1 1 3 GLY C C -19.389 -8.248 2.870 1.00 . A A . 13 GLY C 1 1
14 8335 1 1 3 GLY CA C -20.812 -8.165 3.395 1.00 . A A . 13 GLY CA 1 1
14 8336 1 1 3 GLY H H -20.400 -9.373 5.003 1.00 . A A . 13 GLY H 1 1
14 8337 1 1 3 GLY HA2 H -21.502 -8.157 2.551 1.00 . A A . 13 GLY HA2 1 1
14 8338 1 1 3 GLY HA3 H -20.905 -7.231 3.961 1.00 . A A . 13 GLY HA3 1 1
14 8339 1 1 3 GLY N N -21.090 -9.332 4.264 1.00 . A A . 13 GLY N 1 1
14 8340 1 1 3 GLY O O -18.678 -9.137 3.333 1.00 . A A . 13 GLY O 1 1
14 8341 1 1 4 PRO C C -16.817 -6.499 2.789 1.00 . A A . 14 PRO C 1 1
14 8342 1 1 4 PRO CA C -17.567 -7.155 1.617 1.00 . A A . 14 PRO CA 1 1
14 8343 1 1 4 PRO CB C -17.584 -6.268 0.365 1.00 . A A . 14 PRO CB 1 1
14 8344 1 1 4 PRO CD C -19.796 -6.353 1.284 1.00 . A A . 14 PRO CD 1 1
14 8345 1 1 4 PRO CG C -18.824 -5.402 0.584 1.00 . A A . 14 PRO CG 1 1
14 8346 1 1 4 PRO HA H -17.090 -8.107 1.380 1.00 . A A . 14 PRO HA 1 1
14 8347 1 1 4 PRO HB2 H -16.682 -5.663 0.259 1.00 . A A . 14 PRO HB2 1 1
14 8348 1 1 4 PRO HB3 H -17.726 -6.890 -0.520 1.00 . A A . 14 PRO HB3 1 1
14 8349 1 1 4 PRO HD2 H -20.414 -5.797 1.990 1.00 . A A . 14 PRO HD2 1 1
14 8350 1 1 4 PRO HD3 H -20.421 -6.848 0.538 1.00 . A A . 14 PRO HD3 1 1
14 8351 1 1 4 PRO HG2 H -18.574 -4.576 1.249 1.00 . A A . 14 PRO HG2 1 1
14 8352 1 1 4 PRO HG3 H -19.226 -5.029 -0.359 1.00 . A A . 14 PRO HG3 1 1
14 8353 1 1 4 PRO N N -18.971 -7.348 1.961 1.00 . A A . 14 PRO N 1 1
14 8354 1 1 4 PRO O O -17.412 -6.152 3.808 1.00 . A A . 14 PRO O 1 1
14 8355 1 1 5 GLN C C -14.521 -4.100 3.174 1.00 . A A . 15 GLN C 1 1
14 8356 1 1 5 GLN CA C -14.614 -5.603 3.532 1.00 . A A . 15 GLN CA 1 1
14 8357 1 1 5 GLN CB C -13.280 -6.380 3.711 1.00 . A A . 15 GLN CB 1 1
14 8358 1 1 5 GLN CD C -12.812 -6.399 1.209 1.00 . A A . 15 GLN CD 1 1
14 8359 1 1 5 GLN CG C -12.753 -7.185 2.508 1.00 . A A . 15 GLN CG 1 1
14 8360 1 1 5 GLN H H -15.123 -6.560 1.715 1.00 . A A . 15 GLN H 1 1
14 8361 1 1 5 GLN HA H -15.084 -5.595 4.500 1.00 . A A . 15 GLN HA 1 1
14 8362 1 1 5 GLN HB2 H -12.493 -5.707 4.033 1.00 . A A . 15 GLN HB2 1 1
14 8363 1 1 5 GLN HB3 H -13.421 -7.091 4.526 1.00 . A A . 15 GLN HB3 1 1
14 8364 1 1 5 GLN HE21 H -11.257 -5.220 1.708 1.00 . A A . 15 GLN HE21 1 1
14 8365 1 1 5 GLN HE22 H -12.165 -4.803 0.273 1.00 . A A . 15 GLN HE22 1 1
14 8366 1 1 5 GLN HG2 H -11.719 -7.480 2.699 1.00 . A A . 15 GLN HG2 1 1
14 8367 1 1 5 GLN HG3 H -13.348 -8.091 2.394 1.00 . A A . 15 GLN HG3 1 1
14 8368 1 1 5 GLN N N -15.508 -6.322 2.622 1.00 . A A . 15 GLN N 1 1
14 8369 1 1 5 GLN NE2 N -11.933 -5.450 1.009 1.00 . A A . 15 GLN NE2 1 1
14 8370 1 1 5 GLN O O -15.481 -3.550 2.639 1.00 . A A . 15 GLN O 1 1
14 8371 1 1 5 GLN OE1 O -13.718 -6.567 0.409 1.00 . A A . 15 GLN OE1 1 1
14 8372 1 1 6 GLY C C -12.500 -1.709 1.925 1.00 . A A . 16 GLY C 1 1
14 8373 1 1 6 GLY CA C -13.227 -1.967 3.245 1.00 . A A . 16 GLY CA 1 1
14 8374 1 1 6 GLY H H -12.717 -3.865 4.076 1.00 . A A . 16 GLY H 1 1
14 8375 1 1 6 GLY HA2 H -14.166 -1.429 3.175 1.00 . A A . 16 GLY HA2 1 1
14 8376 1 1 6 GLY HA3 H -12.632 -1.523 4.038 1.00 . A A . 16 GLY HA3 1 1
14 8377 1 1 6 GLY N N -13.450 -3.392 3.553 1.00 . A A . 16 GLY N 1 1
14 8378 1 1 6 GLY O O -12.107 -2.630 1.213 1.00 . A A . 16 GLY O 1 1
14 8379 1 1 7 ILE C C -10.167 -0.293 0.402 1.00 . A A . 17 ILE C 1 1
14 8380 1 1 7 ILE CA C -11.675 -0.048 0.302 1.00 . A A . 17 ILE CA 1 1
14 8381 1 1 7 ILE CB C -11.967 1.426 -0.078 1.00 . A A . 17 ILE CB 1 1
14 8382 1 1 7 ILE CD1 C -13.651 3.369 -0.033 1.00 . A A . 17 ILE CD1 1 1
14 8383 1 1 7 ILE CG1 C -13.408 1.880 0.245 1.00 . A A . 17 ILE CG1 1 1
14 8384 1 1 7 ILE CG2 C -11.622 1.637 -1.565 1.00 . A A . 17 ILE CG2 1 1
14 8385 1 1 7 ILE H H -12.481 0.283 2.274 1.00 . A A . 17 ILE H 1 1
14 8386 1 1 7 ILE HA H -12.078 -0.691 -0.482 1.00 . A A . 17 ILE HA 1 1
14 8387 1 1 7 ILE HB H -11.311 2.066 0.506 1.00 . A A . 17 ILE HB 1 1
14 8388 1 1 7 ILE HD11 H -13.658 3.562 -1.105 1.00 . A A . 17 ILE HD11 1 1
14 8389 1 1 7 ILE HD12 H -14.618 3.659 0.378 1.00 . A A . 17 ILE HD12 1 1
14 8390 1 1 7 ILE HD13 H -12.867 3.963 0.440 1.00 . A A . 17 ILE HD13 1 1
14 8391 1 1 7 ILE HG12 H -14.121 1.282 -0.323 1.00 . A A . 17 ILE HG12 1 1
14 8392 1 1 7 ILE HG13 H -13.592 1.733 1.308 1.00 . A A . 17 ILE HG13 1 1
14 8393 1 1 7 ILE HG21 H -12.308 1.069 -2.194 1.00 . A A . 17 ILE HG21 1 1
14 8394 1 1 7 ILE HG22 H -11.686 2.692 -1.827 1.00 . A A . 17 ILE HG22 1 1
14 8395 1 1 7 ILE HG23 H -10.600 1.317 -1.771 1.00 . A A . 17 ILE HG23 1 1
14 8396 1 1 7 ILE N N -12.300 -0.434 1.582 1.00 . A A . 17 ILE N 1 1
14 8397 1 1 7 ILE O O -9.557 0.162 1.369 1.00 . A A . 17 ILE O 1 1
14 8398 1 1 8 ALA C C -7.302 0.076 -0.460 1.00 . A A . 18 ALA C 1 1
14 8399 1 1 8 ALA CA C -8.110 -1.230 -0.566 1.00 . A A . 18 ALA CA 1 1
14 8400 1 1 8 ALA CB C -7.739 -2.040 -1.813 1.00 . A A . 18 ALA CB 1 1
14 8401 1 1 8 ALA H H -10.070 -1.295 -1.361 1.00 . A A . 18 ALA H 1 1
14 8402 1 1 8 ALA HA H -7.881 -1.832 0.312 1.00 . A A . 18 ALA HA 1 1
14 8403 1 1 8 ALA HB1 H -7.942 -1.455 -2.712 1.00 . A A . 18 ALA HB1 1 1
14 8404 1 1 8 ALA HB2 H -6.675 -2.281 -1.781 1.00 . A A . 18 ALA HB2 1 1
14 8405 1 1 8 ALA HB3 H -8.310 -2.968 -1.841 1.00 . A A . 18 ALA HB3 1 1
14 8406 1 1 8 ALA N N -9.550 -0.973 -0.566 1.00 . A A . 18 ALA N 1 1
14 8407 1 1 8 ALA O O -7.538 1.027 -1.209 1.00 . A A . 18 ALA O 1 1
14 8408 1 1 9 GLY C C -4.564 1.624 -0.252 1.00 . A A . 19 GLY C 1 1
14 8409 1 1 9 GLY CA C -5.539 1.246 0.862 1.00 . A A . 19 GLY CA 1 1
14 8410 1 1 9 GLY H H -6.248 -0.765 1.012 1.00 . A A . 19 GLY H 1 1
14 8411 1 1 9 GLY HA2 H -6.155 2.117 1.085 1.00 . A A . 19 GLY HA2 1 1
14 8412 1 1 9 GLY HA3 H -4.967 0.999 1.750 1.00 . A A . 19 GLY HA3 1 1
14 8413 1 1 9 GLY N N -6.389 0.105 0.510 1.00 . A A . 19 GLY N 1 1
14 8414 1 1 9 GLY O O -4.346 0.856 -1.191 1.00 . A A . 19 GLY O 1 1
14 8415 1 1 10 GLN C C -1.890 2.610 -1.463 1.00 . A A . 20 GLN C 1 1
14 8416 1 1 10 GLN CA C -3.216 3.363 -1.301 1.00 . A A . 20 GLN CA 1 1
14 8417 1 1 10 GLN CB C -2.970 4.878 -1.190 1.00 . A A . 20 GLN CB 1 1
14 8418 1 1 10 GLN CD C -4.465 6.032 0.498 1.00 . A A . 20 GLN CD 1 1
14 8419 1 1 10 GLN CG C -4.238 5.728 -0.978 1.00 . A A . 20 GLN CG 1 1
14 8420 1 1 10 GLN H H -4.082 3.368 0.676 1.00 . A A . 20 GLN H 1 1
14 8421 1 1 10 GLN HA H -3.799 3.200 -2.209 1.00 . A A . 20 GLN HA 1 1
14 8422 1 1 10 GLN HB2 H -2.258 5.078 -0.388 1.00 . A A . 20 GLN HB2 1 1
14 8423 1 1 10 GLN HB3 H -2.502 5.200 -2.121 1.00 . A A . 20 GLN HB3 1 1
14 8424 1 1 10 GLN HE21 H -6.295 5.173 0.571 1.00 . A A . 20 GLN HE21 1 1
14 8425 1 1 10 GLN HE22 H -5.596 5.763 2.085 1.00 . A A . 20 GLN HE22 1 1
14 8426 1 1 10 GLN HG2 H -4.110 6.681 -1.493 1.00 . A A . 20 GLN HG2 1 1
14 8427 1 1 10 GLN HG3 H -5.110 5.225 -1.403 1.00 . A A . 20 GLN HG3 1 1
14 8428 1 1 10 GLN N N -3.981 2.823 -0.171 1.00 . A A . 20 GLN N 1 1
14 8429 1 1 10 GLN NE2 N -5.517 5.545 1.109 1.00 . A A . 20 GLN NE2 1 1
14 8430 1 1 10 GLN O O -1.006 2.709 -0.615 1.00 . A A . 20 GLN O 1 1
14 8431 1 1 10 GLN OE1 O -3.668 6.683 1.146 1.00 . A A . 20 GLN OE1 1 1
14 8432 1 1 11 ARG C C 0.633 2.104 -3.045 1.00 . A A . 21 ARG C 1 1
14 8433 1 1 11 ARG CA C -0.532 1.116 -2.883 1.00 . A A . 21 ARG CA 1 1
14 8434 1 1 11 ARG CB C -0.790 0.271 -4.140 1.00 . A A . 21 ARG CB 1 1
14 8435 1 1 11 ARG CD C -0.093 -1.635 -5.609 1.00 . A A . 21 ARG CD 1 1
14 8436 1 1 11 ARG CG C 0.317 -0.751 -4.426 1.00 . A A . 21 ARG CG 1 1
14 8437 1 1 11 ARG CZ C 1.845 -2.505 -6.934 1.00 . A A . 21 ARG CZ 1 1
14 8438 1 1 11 ARG H H -2.531 1.788 -3.198 1.00 . A A . 21 ARG H 1 1
14 8439 1 1 11 ARG HA H -0.311 0.447 -2.053 1.00 . A A . 21 ARG HA 1 1
14 8440 1 1 11 ARG HB2 H -1.726 -0.274 -3.995 1.00 . A A . 21 ARG HB2 1 1
14 8441 1 1 11 ARG HB3 H -0.909 0.932 -5.000 1.00 . A A . 21 ARG HB3 1 1
14 8442 1 1 11 ARG HD2 H -1.006 -2.170 -5.340 1.00 . A A . 21 ARG HD2 1 1
14 8443 1 1 11 ARG HD3 H -0.326 -1.004 -6.468 1.00 . A A . 21 ARG HD3 1 1
14 8444 1 1 11 ARG HE H 0.912 -3.497 -5.460 1.00 . A A . 21 ARG HE 1 1
14 8445 1 1 11 ARG HG2 H 1.250 -0.233 -4.656 1.00 . A A . 21 ARG HG2 1 1
14 8446 1 1 11 ARG HG3 H 0.457 -1.386 -3.551 1.00 . A A . 21 ARG HG3 1 1
14 8447 1 1 11 ARG HH11 H 1.519 -0.549 -7.279 1.00 . A A . 21 ARG HH11 1 1
14 8448 1 1 11 ARG HH12 H 2.705 -1.290 -8.314 1.00 . A A . 21 ARG HH12 1 1
14 8449 1 1 11 ARG HH21 H 2.476 -4.421 -6.811 1.00 . A A . 21 ARG HH21 1 1
14 8450 1 1 11 ARG HH22 H 3.201 -3.481 -8.080 1.00 . A A . 21 ARG HH22 1 1
14 8451 1 1 11 ARG N N -1.754 1.854 -2.559 1.00 . A A . 21 ARG N 1 1
14 8452 1 1 11 ARG NE N 0.944 -2.624 -5.964 1.00 . A A . 21 ARG NE 1 1
14 8453 1 1 11 ARG NH1 N 2.022 -1.369 -7.578 1.00 . A A . 21 ARG NH1 1 1
14 8454 1 1 11 ARG NH2 N 2.578 -3.540 -7.290 1.00 . A A . 21 ARG NH2 1 1
14 8455 1 1 11 ARG O O 0.532 3.058 -3.813 1.00 . A A . 21 ARG O 1 1
14 8456 1 1 12 GLY C C 3.794 2.946 -3.292 1.00 . A A . 22 GLY C 1 1
14 8457 1 1 12 GLY CA C 2.820 2.818 -2.127 1.00 . A A . 22 GLY CA 1 1
14 8458 1 1 12 GLY H H 1.758 0.998 -1.813 1.00 . A A . 22 GLY H 1 1
14 8459 1 1 12 GLY HA2 H 2.395 3.807 -1.943 1.00 . A A . 22 GLY HA2 1 1
14 8460 1 1 12 GLY HA3 H 3.398 2.522 -1.254 1.00 . A A . 22 GLY HA3 1 1
14 8461 1 1 12 GLY N N 1.728 1.868 -2.327 1.00 . A A . 22 GLY N 1 1
14 8462 1 1 12 GLY O O 3.766 2.193 -4.267 1.00 . A A . 22 GLY O 1 1
14 8463 1 1 13 VAL C C 6.634 3.227 -4.475 1.00 . A A . 23 VAL C 1 1
14 8464 1 1 13 VAL CA C 5.635 4.351 -4.184 1.00 . A A . 23 VAL CA 1 1
14 8465 1 1 13 VAL CB C 6.411 5.650 -3.823 1.00 . A A . 23 VAL CB 1 1
14 8466 1 1 13 VAL CG1 C 6.713 6.463 -5.093 1.00 . A A . 23 VAL CG1 1 1
14 8467 1 1 13 VAL CG2 C 5.695 6.549 -2.796 1.00 . A A . 23 VAL CG2 1 1
14 8468 1 1 13 VAL H H 4.637 4.422 -2.265 1.00 . A A . 23 VAL H 1 1
14 8469 1 1 13 VAL HA H 5.055 4.541 -5.089 1.00 . A A . 23 VAL HA 1 1
14 8470 1 1 13 VAL HB H 7.374 5.382 -3.391 1.00 . A A . 23 VAL HB 1 1
14 8471 1 1 13 VAL HG11 H 5.783 6.779 -5.566 1.00 . A A . 23 VAL HG11 1 1
14 8472 1 1 13 VAL HG12 H 7.301 7.344 -4.836 1.00 . A A . 23 VAL HG12 1 1
14 8473 1 1 13 VAL HG13 H 7.287 5.861 -5.796 1.00 . A A . 23 VAL HG13 1 1
14 8474 1 1 13 VAL HG21 H 5.594 6.027 -1.842 1.00 . A A . 23 VAL HG21 1 1
14 8475 1 1 13 VAL HG22 H 6.281 7.452 -2.623 1.00 . A A . 23 VAL HG22 1 1
14 8476 1 1 13 VAL HG23 H 4.706 6.828 -3.162 1.00 . A A . 23 VAL HG23 1 1
14 8477 1 1 13 VAL N N 4.672 3.932 -3.150 1.00 . A A . 23 VAL N 1 1
14 8478 1 1 13 VAL O O 7.006 2.480 -3.571 1.00 . A A . 23 VAL O 1 1
14 8479 1 1 14 VAL C C 9.476 2.587 -5.229 1.00 . A A . 24 VAL C 1 1
14 8480 1 1 14 VAL CA C 8.245 2.274 -6.086 1.00 . A A . 24 VAL CA 1 1
14 8481 1 1 14 VAL CB C 8.612 2.358 -7.586 1.00 . A A . 24 VAL CB 1 1
14 8482 1 1 14 VAL CG1 C 7.498 1.707 -8.421 1.00 . A A . 24 VAL CG1 1 1
14 8483 1 1 14 VAL CG2 C 8.863 3.797 -8.067 1.00 . A A . 24 VAL CG2 1 1
14 8484 1 1 14 VAL H H 6.738 3.771 -6.408 1.00 . A A . 24 VAL H 1 1
14 8485 1 1 14 VAL HA H 7.970 1.244 -5.880 1.00 . A A . 24 VAL HA 1 1
14 8486 1 1 14 VAL HB H 9.517 1.775 -7.750 1.00 . A A . 24 VAL HB 1 1
14 8487 1 1 14 VAL HG11 H 6.565 2.262 -8.312 1.00 . A A . 24 VAL HG11 1 1
14 8488 1 1 14 VAL HG12 H 7.784 1.699 -9.474 1.00 . A A . 24 VAL HG12 1 1
14 8489 1 1 14 VAL HG13 H 7.342 0.678 -8.095 1.00 . A A . 24 VAL HG13 1 1
14 8490 1 1 14 VAL HG21 H 9.667 4.251 -7.491 1.00 . A A . 24 VAL HG21 1 1
14 8491 1 1 14 VAL HG22 H 9.155 3.786 -9.117 1.00 . A A . 24 VAL HG22 1 1
14 8492 1 1 14 VAL HG23 H 7.961 4.400 -7.960 1.00 . A A . 24 VAL HG23 1 1
14 8493 1 1 14 VAL N N 7.101 3.128 -5.720 1.00 . A A . 24 VAL N 1 1
14 8494 1 1 14 VAL O O 9.672 3.721 -4.785 1.00 . A A . 24 VAL O 1 1
14 8495 1 1 15 GLY C C 12.493 2.425 -5.764 1.00 . A A . 25 GLY C 1 1
14 8496 1 1 15 GLY CA C 11.696 1.823 -4.608 1.00 . A A . 25 GLY CA 1 1
14 8497 1 1 15 GLY H H 10.126 0.651 -5.417 1.00 . A A . 25 GLY H 1 1
14 8498 1 1 15 GLY HA2 H 11.722 2.521 -3.774 1.00 . A A . 25 GLY HA2 1 1
14 8499 1 1 15 GLY HA3 H 12.172 0.891 -4.322 1.00 . A A . 25 GLY HA3 1 1
14 8500 1 1 15 GLY N N 10.318 1.574 -5.012 1.00 . A A . 25 GLY N 1 1
14 8501 1 1 15 GLY O O 12.212 2.179 -6.936 1.00 . A A . 25 GLY O 1 1
14 8502 1 1 16 LEU C C 15.758 3.097 -6.334 1.00 . A A . 26 LEU C 1 1
14 8503 1 1 16 LEU CA C 14.416 3.838 -6.376 1.00 . A A . 26 LEU CA 1 1
14 8504 1 1 16 LEU CB C 14.545 5.348 -6.077 1.00 . A A . 26 LEU CB 1 1
14 8505 1 1 16 LEU CD1 C 12.074 6.071 -6.214 1.00 . A A . 26 LEU CD1 1 1
14 8506 1 1 16 LEU CD2 C 13.897 7.652 -6.912 1.00 . A A . 26 LEU CD2 1 1
14 8507 1 1 16 LEU CG C 13.480 6.176 -6.827 1.00 . A A . 26 LEU CG 1 1
14 8508 1 1 16 LEU H H 13.670 3.397 -4.450 1.00 . A A . 26 LEU H 1 1
14 8509 1 1 16 LEU HA H 14.059 3.699 -7.389 1.00 . A A . 26 LEU HA 1 1
14 8510 1 1 16 LEU HB2 H 14.498 5.522 -5.002 1.00 . A A . 26 LEU HB2 1 1
14 8511 1 1 16 LEU HB3 H 15.529 5.687 -6.405 1.00 . A A . 26 LEU HB3 1 1
14 8512 1 1 16 LEU HD11 H 12.094 6.336 -5.161 1.00 . A A . 26 LEU HD11 1 1
14 8513 1 1 16 LEU HD12 H 11.390 6.741 -6.739 1.00 . A A . 26 LEU HD12 1 1
14 8514 1 1 16 LEU HD13 H 11.693 5.058 -6.323 1.00 . A A . 26 LEU HD13 1 1
14 8515 1 1 16 LEU HD21 H 14.870 7.734 -7.401 1.00 . A A . 26 LEU HD21 1 1
14 8516 1 1 16 LEU HD22 H 13.168 8.209 -7.502 1.00 . A A . 26 LEU HD22 1 1
14 8517 1 1 16 LEU HD23 H 13.962 8.091 -5.921 1.00 . A A . 26 LEU HD23 1 1
14 8518 1 1 16 LEU HG H 13.423 5.793 -7.843 1.00 . A A . 26 LEU HG 1 1
14 8519 1 1 16 LEU N N 13.473 3.255 -5.425 1.00 . A A . 26 LEU N 1 1
14 8520 1 1 16 LEU O O 15.989 2.337 -5.393 1.00 . A A . 26 LEU O 1 1
14 8521 1 1 17 PRO C C 18.595 4.204 -6.163 1.00 . A A . 27 PRO C 1 1
14 8522 1 1 17 PRO CA C 18.075 3.114 -7.112 1.00 . A A . 27 PRO CA 1 1
14 8523 1 1 17 PRO CB C 18.663 3.173 -8.531 1.00 . A A . 27 PRO CB 1 1
14 8524 1 1 17 PRO CD C 16.413 3.967 -8.601 1.00 . A A . 27 PRO CD 1 1
14 8525 1 1 17 PRO CG C 17.792 4.231 -9.204 1.00 . A A . 27 PRO CG 1 1
14 8526 1 1 17 PRO HA H 18.275 2.150 -6.665 1.00 . A A . 27 PRO HA 1 1
14 8527 1 1 17 PRO HB2 H 19.722 3.435 -8.561 1.00 . A A . 27 PRO HB2 1 1
14 8528 1 1 17 PRO HB3 H 18.511 2.217 -9.027 1.00 . A A . 27 PRO HB3 1 1
14 8529 1 1 17 PRO HD2 H 15.877 4.909 -8.492 1.00 . A A . 27 PRO HD2 1 1
14 8530 1 1 17 PRO HD3 H 15.853 3.289 -9.247 1.00 . A A . 27 PRO HD3 1 1
14 8531 1 1 17 PRO HG2 H 18.134 5.227 -8.920 1.00 . A A . 27 PRO HG2 1 1
14 8532 1 1 17 PRO HG3 H 17.790 4.118 -10.288 1.00 . A A . 27 PRO HG3 1 1
14 8533 1 1 17 PRO N N 16.651 3.318 -7.314 1.00 . A A . 27 PRO N 1 1
14 8534 1 1 17 PRO O O 17.831 4.767 -5.372 1.00 . A A . 27 PRO O 1 1
14 8535 1 1 18 GLY C C 19.612 6.972 -6.597 1.00 . A A . 28 GLY C 1 1
14 8536 1 1 18 GLY CA C 20.376 5.852 -5.879 1.00 . A A . 28 GLY CA 1 1
14 8537 1 1 18 GLY H H 20.496 3.867 -6.756 1.00 . A A . 28 GLY H 1 1
14 8538 1 1 18 GLY HA2 H 20.272 6.009 -4.808 1.00 . A A . 28 GLY HA2 1 1
14 8539 1 1 18 GLY HA3 H 21.425 5.948 -6.155 1.00 . A A . 28 GLY HA3 1 1
14 8540 1 1 18 GLY N N 19.889 4.508 -6.242 1.00 . A A . 28 GLY N 1 1
14 8541 1 1 18 GLY O O 19.803 7.092 -7.825 1.00 . A A . 28 GLY O 1 1
14 8542 1 1 18 GLY OXT O 18.838 7.688 -5.917 1.00 . A A . 28 GLY OXT 1 1
14 8543 2 1 2 PRO C C -19.629 -3.634 6.864 1.00 . B B . 12 PRO C 1 1
14 8544 2 1 2 PRO CA C -20.586 -2.529 7.328 1.00 . B B . 12 PRO CA 1 1
14 8545 2 1 2 PRO CB C -20.169 -1.081 6.999 1.00 . B B . 12 PRO CB 1 1
14 8546 2 1 2 PRO CD C -21.352 -1.259 9.110 1.00 . B B . 12 PRO CD 1 1
14 8547 2 1 2 PRO CG C -20.720 -0.240 8.162 1.00 . B B . 12 PRO CG 1 1
14 8548 2 1 2 PRO HA H -21.552 -2.736 6.865 1.00 . B B . 12 PRO HA 1 1
14 8549 2 1 2 PRO HB2 H -19.081 -0.974 6.974 1.00 . B B . 12 PRO HB2 1 1
14 8550 2 1 2 PRO HB3 H -20.585 -0.755 6.046 1.00 . B B . 12 PRO HB3 1 1
14 8551 2 1 2 PRO HD2 H -21.195 -0.971 10.154 1.00 . B B . 12 PRO HD2 1 1
14 8552 2 1 2 PRO HD3 H -22.426 -1.309 8.912 1.00 . B B . 12 PRO HD3 1 1
14 8553 2 1 2 PRO HG2 H -19.902 0.285 8.663 1.00 . B B . 12 PRO HG2 1 1
14 8554 2 1 2 PRO HG3 H -21.464 0.485 7.822 1.00 . B B . 12 PRO HG3 1 1
14 8555 2 1 2 PRO N N -20.727 -2.558 8.802 1.00 . B B . 12 PRO N 1 1
14 8556 2 1 2 PRO O O -19.652 -4.701 7.474 1.00 . B B . 12 PRO O 1 1
14 8557 2 1 3 GLY C C -16.616 -3.479 7.152 1.00 . B B . 13 GLY C 1 1
14 8558 2 1 3 GLY CA C -17.418 -3.989 5.930 1.00 . B B . 13 GLY CA 1 1
14 8559 2 1 3 GLY H H -18.880 -2.569 5.295 1.00 . B B . 13 GLY H 1 1
14 8560 2 1 3 GLY HA2 H -17.520 -5.073 5.976 1.00 . B B . 13 GLY HA2 1 1
14 8561 2 1 3 GLY HA3 H -16.865 -3.750 5.024 1.00 . B B . 13 GLY HA3 1 1
14 8562 2 1 3 GLY N N -18.755 -3.383 5.886 1.00 . B B . 13 GLY N 1 1
14 8563 2 1 3 GLY O O -16.905 -2.379 7.630 1.00 . B B . 13 GLY O 1 1
14 8564 2 1 4 PRO C C -13.686 -2.916 8.537 1.00 . B B . 14 PRO C 1 1
14 8565 2 1 4 PRO CA C -14.836 -3.889 8.844 1.00 . B B . 14 PRO CA 1 1
14 8566 2 1 4 PRO CB C -14.278 -5.221 9.371 1.00 . B B . 14 PRO CB 1 1
14 8567 2 1 4 PRO CD C -15.529 -5.679 7.424 1.00 . B B . 14 PRO CD 1 1
14 8568 2 1 4 PRO CG C -14.256 -6.121 8.134 1.00 . B B . 14 PRO CG 1 1
14 8569 2 1 4 PRO HA H -15.466 -3.441 9.614 1.00 . B B . 14 PRO HA 1 1
14 8570 2 1 4 PRO HB2 H -13.284 -5.111 9.809 1.00 . B B . 14 PRO HB2 1 1
14 8571 2 1 4 PRO HB3 H -14.967 -5.635 10.109 1.00 . B B . 14 PRO HB3 1 1
14 8572 2 1 4 PRO HD2 H -15.483 -5.895 6.366 1.00 . B B . 14 PRO HD2 1 1
14 8573 2 1 4 PRO HD3 H -16.396 -6.184 7.854 1.00 . B B . 14 PRO HD3 1 1
14 8574 2 1 4 PRO HG2 H -13.392 -5.892 7.504 1.00 . B B . 14 PRO HG2 1 1
14 8575 2 1 4 PRO HG3 H -14.282 -7.178 8.396 1.00 . B B . 14 PRO HG3 1 1
14 8576 2 1 4 PRO N N -15.653 -4.256 7.682 1.00 . B B . 14 PRO N 1 1
14 8577 2 1 4 PRO O O -13.487 -1.957 9.278 1.00 . B B . 14 PRO O 1 1
14 8578 2 1 5 GLN C C -11.020 -2.904 5.911 1.00 . B B . 15 GLN C 1 1
14 8579 2 1 5 GLN CA C -11.563 -2.581 7.304 1.00 . B B . 15 GLN CA 1 1
14 8580 2 1 5 GLN CB C -10.613 -3.140 8.391 1.00 . B B . 15 GLN CB 1 1
14 8581 2 1 5 GLN CD C -9.685 -0.827 8.999 1.00 . B B . 15 GLN CD 1 1
14 8582 2 1 5 GLN CG C -9.365 -2.276 8.630 1.00 . B B . 15 GLN CG 1 1
14 8583 2 1 5 GLN H H -13.074 -3.973 6.919 1.00 . B B . 15 GLN H 1 1
14 8584 2 1 5 GLN HA H -11.655 -1.500 7.385 1.00 . B B . 15 GLN HA 1 1
14 8585 2 1 5 GLN HB2 H -11.137 -3.226 9.344 1.00 . B B . 15 GLN HB2 1 1
14 8586 2 1 5 GLN HB3 H -10.298 -4.146 8.111 1.00 . B B . 15 GLN HB3 1 1
14 8587 2 1 5 GLN HE21 H -11.523 -1.242 9.795 1.00 . B B . 15 GLN HE21 1 1
14 8588 2 1 5 GLN HE22 H -11.004 0.436 9.754 1.00 . B B . 15 GLN HE22 1 1
14 8589 2 1 5 GLN HG2 H -8.793 -2.715 9.448 1.00 . B B . 15 GLN HG2 1 1
14 8590 2 1 5 GLN HG3 H -8.742 -2.283 7.736 1.00 . B B . 15 GLN HG3 1 1
14 8591 2 1 5 GLN N N -12.888 -3.172 7.493 1.00 . B B . 15 GLN N 1 1
14 8592 2 1 5 GLN NE2 N -10.826 -0.538 9.596 1.00 . B B . 15 GLN NE2 1 1
14 8593 2 1 5 GLN O O -11.306 -3.976 5.379 1.00 . B B . 15 GLN O 1 1
14 8594 2 1 5 GLN OE1 O -8.934 0.079 8.693 1.00 . B B . 15 GLN OE1 1 1
14 8595 2 1 6 GLY C C -8.350 -2.908 3.977 1.00 . B B . 16 GLY C 1 1
14 8596 2 1 6 GLY CA C -9.682 -2.162 3.975 1.00 . B B . 16 GLY CA 1 1
14 8597 2 1 6 GLY H H -10.040 -1.119 5.788 1.00 . B B . 16 GLY H 1 1
14 8598 2 1 6 GLY HA2 H -10.379 -2.725 3.358 1.00 . B B . 16 GLY HA2 1 1
14 8599 2 1 6 GLY HA3 H -9.520 -1.187 3.522 1.00 . B B . 16 GLY HA3 1 1
14 8600 2 1 6 GLY N N -10.247 -1.989 5.315 1.00 . B B . 16 GLY N 1 1
14 8601 2 1 6 GLY O O -7.558 -2.818 4.913 1.00 . B B . 16 GLY O 1 1
14 8602 2 1 7 ILE C C -5.717 -3.304 2.439 1.00 . B B . 17 ILE C 1 1
14 8603 2 1 7 ILE CA C -6.819 -4.342 2.670 1.00 . B B . 17 ILE CA 1 1
14 8604 2 1 7 ILE CB C -6.926 -5.326 1.479 1.00 . B B . 17 ILE CB 1 1
14 8605 2 1 7 ILE CD1 C -8.374 -7.214 0.459 1.00 . B B . 17 ILE CD1 1 1
14 8606 2 1 7 ILE CG1 C -8.101 -6.317 1.672 1.00 . B B . 17 ILE CG1 1 1
14 8607 2 1 7 ILE CG2 C -5.594 -6.081 1.300 1.00 . B B . 17 ILE CG2 1 1
14 8608 2 1 7 ILE H H -8.760 -3.608 2.137 1.00 . B B . 17 ILE H 1 1
14 8609 2 1 7 ILE HA H -6.575 -4.909 3.569 1.00 . B B . 17 ILE HA 1 1
14 8610 2 1 7 ILE HB H -7.106 -4.743 0.575 1.00 . B B . 17 ILE HB 1 1
14 8611 2 1 7 ILE HD11 H -7.554 -7.916 0.307 1.00 . B B . 17 ILE HD11 1 1
14 8612 2 1 7 ILE HD12 H -9.287 -7.785 0.632 1.00 . B B . 17 ILE HD12 1 1
14 8613 2 1 7 ILE HD13 H -8.504 -6.605 -0.436 1.00 . B B . 17 ILE HD13 1 1
14 8614 2 1 7 ILE HG12 H -7.908 -6.946 2.542 1.00 . B B . 17 ILE HG12 1 1
14 8615 2 1 7 ILE HG13 H -9.021 -5.763 1.859 1.00 . B B . 17 ILE HG13 1 1
14 8616 2 1 7 ILE HG21 H -5.378 -6.685 2.182 1.00 . B B . 17 ILE HG21 1 1
14 8617 2 1 7 ILE HG22 H -5.638 -6.731 0.426 1.00 . B B . 17 ILE HG22 1 1
14 8618 2 1 7 ILE HG23 H -4.774 -5.382 1.137 1.00 . B B . 17 ILE HG23 1 1
14 8619 2 1 7 ILE N N -8.089 -3.633 2.888 1.00 . B B . 17 ILE N 1 1
14 8620 2 1 7 ILE O O -5.837 -2.478 1.538 1.00 . B B . 17 ILE O 1 1
14 8621 2 1 8 ALA C C -2.855 -2.270 1.885 1.00 . B B . 18 ALA C 1 1
14 8622 2 1 8 ALA CA C -3.611 -2.315 3.226 1.00 . B B . 18 ALA CA 1 1
14 8623 2 1 8 ALA CB C -2.653 -2.567 4.398 1.00 . B B . 18 ALA CB 1 1
14 8624 2 1 8 ALA H H -4.620 -4.028 3.971 1.00 . B B . 18 ALA H 1 1
14 8625 2 1 8 ALA HA H -4.076 -1.337 3.368 1.00 . B B . 18 ALA HA 1 1
14 8626 2 1 8 ALA HB1 H -2.169 -3.538 4.276 1.00 . B B . 18 ALA HB1 1 1
14 8627 2 1 8 ALA HB2 H -1.885 -1.791 4.411 1.00 . B B . 18 ALA HB2 1 1
14 8628 2 1 8 ALA HB3 H -3.197 -2.549 5.343 1.00 . B B . 18 ALA HB3 1 1
14 8629 2 1 8 ALA N N -4.666 -3.324 3.256 1.00 . B B . 18 ALA N 1 1
14 8630 2 1 8 ALA O O -2.422 -3.295 1.351 1.00 . B B . 18 ALA O 1 1
14 8631 2 1 9 GLY C C -0.281 -1.058 0.648 1.00 . B B . 19 GLY C 1 1
14 8632 2 1 9 GLY CA C -1.727 -0.760 0.276 1.00 . B B . 19 GLY CA 1 1
14 8633 2 1 9 GLY H H -2.924 -0.261 1.947 1.00 . B B . 19 GLY H 1 1
14 8634 2 1 9 GLY HA2 H -2.021 -1.370 -0.578 1.00 . B B . 19 GLY HA2 1 1
14 8635 2 1 9 GLY HA3 H -1.804 0.294 0.018 1.00 . B B . 19 GLY HA3 1 1
14 8636 2 1 9 GLY N N -2.606 -1.054 1.400 1.00 . B B . 19 GLY N 1 1
14 8637 2 1 9 GLY O O 0.230 -0.626 1.679 1.00 . B B . 19 GLY O 1 1
14 8638 2 1 10 GLN C C 2.706 -1.275 -0.802 1.00 . B B . 20 GLN C 1 1
14 8639 2 1 10 GLN CA C 1.784 -2.210 -0.017 1.00 . B B . 20 GLN CA 1 1
14 8640 2 1 10 GLN CB C 1.920 -3.669 -0.488 1.00 . B B . 20 GLN CB 1 1
14 8641 2 1 10 GLN CD C 3.123 -4.406 1.636 1.00 . B B . 20 GLN CD 1 1
14 8642 2 1 10 GLN CG C 3.137 -4.386 0.108 1.00 . B B . 20 GLN CG 1 1
14 8643 2 1 10 GLN H H -0.072 -2.130 -1.041 1.00 . B B . 20 GLN H 1 1
14 8644 2 1 10 GLN HA H 2.032 -2.128 1.043 1.00 . B B . 20 GLN HA 1 1
14 8645 2 1 10 GLN HB2 H 1.025 -4.226 -0.202 1.00 . B B . 20 GLN HB2 1 1
14 8646 2 1 10 GLN HB3 H 1.987 -3.692 -1.577 1.00 . B B . 20 GLN HB3 1 1
14 8647 2 1 10 GLN HE21 H 1.177 -4.981 1.784 1.00 . B B . 20 GLN HE21 1 1
14 8648 2 1 10 GLN HE22 H 2.047 -4.714 3.280 1.00 . B B . 20 GLN HE22 1 1
14 8649 2 1 10 GLN HG2 H 3.135 -5.416 -0.250 1.00 . B B . 20 GLN HG2 1 1
14 8650 2 1 10 GLN HG3 H 4.047 -3.902 -0.241 1.00 . B B . 20 GLN HG3 1 1
14 8651 2 1 10 GLN N N 0.393 -1.820 -0.206 1.00 . B B . 20 GLN N 1 1
14 8652 2 1 10 GLN NE2 N 2.027 -4.749 2.275 1.00 . B B . 20 GLN NE2 1 1
14 8653 2 1 10 GLN O O 2.310 -0.792 -1.859 1.00 . B B . 20 GLN O 1 1
14 8654 2 1 10 GLN OE1 O 4.097 -4.057 2.291 1.00 . B B . 20 GLN OE1 1 1
14 8655 2 1 11 ARG C C 5.275 -0.977 -2.464 1.00 . B B . 21 ARG C 1 1
14 8656 2 1 11 ARG CA C 4.962 -0.318 -1.109 1.00 . B B . 21 ARG CA 1 1
14 8657 2 1 11 ARG CB C 6.256 -0.126 -0.294 1.00 . B B . 21 ARG CB 1 1
14 8658 2 1 11 ARG CD C 7.026 -1.594 1.664 1.00 . B B . 21 ARG CD 1 1
14 8659 2 1 11 ARG CG C 6.920 -1.448 0.138 1.00 . B B . 21 ARG CG 1 1
14 8660 2 1 11 ARG CZ C 7.340 -4.073 1.952 1.00 . B B . 21 ARG CZ 1 1
14 8661 2 1 11 ARG H H 4.221 -1.469 0.537 1.00 . B B . 21 ARG H 1 1
14 8662 2 1 11 ARG HA H 4.566 0.673 -1.322 1.00 . B B . 21 ARG HA 1 1
14 8663 2 1 11 ARG HB2 H 6.973 0.427 -0.902 1.00 . B B . 21 ARG HB2 1 1
14 8664 2 1 11 ARG HB3 H 6.033 0.492 0.575 1.00 . B B . 21 ARG HB3 1 1
14 8665 2 1 11 ARG HD2 H 8.041 -1.351 1.985 1.00 . B B . 21 ARG HD2 1 1
14 8666 2 1 11 ARG HD3 H 6.348 -0.895 2.154 1.00 . B B . 21 ARG HD3 1 1
14 8667 2 1 11 ARG HE H 5.707 -3.068 2.456 1.00 . B B . 21 ARG HE 1 1
14 8668 2 1 11 ARG HG2 H 6.359 -2.292 -0.266 1.00 . B B . 21 ARG HG2 1 1
14 8669 2 1 11 ARG HG3 H 7.923 -1.498 -0.288 1.00 . B B . 21 ARG HG3 1 1
14 8670 2 1 11 ARG HH11 H 8.961 -3.238 1.110 1.00 . B B . 21 ARG HH11 1 1
14 8671 2 1 11 ARG HH12 H 9.041 -4.966 1.334 1.00 . B B . 21 ARG HH12 1 1
14 8672 2 1 11 ARG HH21 H 5.809 -5.162 2.640 1.00 . B B . 21 ARG HH21 1 1
14 8673 2 1 11 ARG HH22 H 7.254 -6.080 2.260 1.00 . B B . 21 ARG HH22 1 1
14 8674 2 1 11 ARG N N 3.943 -1.050 -0.337 1.00 . B B . 21 ARG N 1 1
14 8675 2 1 11 ARG NE N 6.651 -2.949 2.094 1.00 . B B . 21 ARG NE 1 1
14 8676 2 1 11 ARG NH1 N 8.551 -4.095 1.436 1.00 . B B . 21 ARG NH1 1 1
14 8677 2 1 11 ARG NH2 N 6.776 -5.199 2.327 1.00 . B B . 21 ARG NH2 1 1
14 8678 2 1 11 ARG O O 5.112 -2.189 -2.635 1.00 . B B . 21 ARG O 1 1
14 8679 2 1 12 GLY C C 7.775 -1.167 -4.543 1.00 . B B . 22 GLY C 1 1
14 8680 2 1 12 GLY CA C 6.338 -0.647 -4.674 1.00 . B B . 22 GLY CA 1 1
14 8681 2 1 12 GLY H H 5.907 0.803 -3.177 1.00 . B B . 22 GLY H 1 1
14 8682 2 1 12 GLY HA2 H 5.725 -1.466 -5.048 1.00 . B B . 22 GLY HA2 1 1
14 8683 2 1 12 GLY HA3 H 6.309 0.170 -5.391 1.00 . B B . 22 GLY HA3 1 1
14 8684 2 1 12 GLY N N 5.795 -0.180 -3.400 1.00 . B B . 22 GLY N 1 1
14 8685 2 1 12 GLY O O 8.315 -1.308 -3.447 1.00 . B B . 22 GLY O 1 1
14 8686 2 1 13 VAL C C 10.879 -1.814 -5.753 1.00 . B B . 23 VAL C 1 1
14 8687 2 1 13 VAL CA C 9.495 -2.450 -5.785 1.00 . B B . 23 VAL CA 1 1
14 8688 2 1 13 VAL CB C 9.378 -3.346 -7.032 1.00 . B B . 23 VAL CB 1 1
14 8689 2 1 13 VAL CG1 C 8.234 -4.357 -6.848 1.00 . B B . 23 VAL CG1 1 1
14 8690 2 1 13 VAL CG2 C 9.164 -2.561 -8.340 1.00 . B B . 23 VAL CG2 1 1
14 8691 2 1 13 VAL H H 7.928 -1.228 -6.546 1.00 . B B . 23 VAL H 1 1
14 8692 2 1 13 VAL HA H 9.442 -3.080 -4.903 1.00 . B B . 23 VAL HA 1 1
14 8693 2 1 13 VAL HB H 10.310 -3.896 -7.112 1.00 . B B . 23 VAL HB 1 1
14 8694 2 1 13 VAL HG11 H 7.275 -3.840 -6.773 1.00 . B B . 23 VAL HG11 1 1
14 8695 2 1 13 VAL HG12 H 8.202 -5.038 -7.699 1.00 . B B . 23 VAL HG12 1 1
14 8696 2 1 13 VAL HG13 H 8.396 -4.940 -5.941 1.00 . B B . 23 VAL HG13 1 1
14 8697 2 1 13 VAL HG21 H 9.975 -1.850 -8.492 1.00 . B B . 23 VAL HG21 1 1
14 8698 2 1 13 VAL HG22 H 9.152 -3.252 -9.183 1.00 . B B . 23 VAL HG22 1 1
14 8699 2 1 13 VAL HG23 H 8.215 -2.023 -8.318 1.00 . B B . 23 VAL HG23 1 1
14 8700 2 1 13 VAL N N 8.370 -1.505 -5.686 1.00 . B B . 23 VAL N 1 1
14 8701 2 1 13 VAL O O 11.083 -0.750 -6.318 1.00 . B B . 23 VAL O 1 1
14 8702 2 1 14 VAL C C 14.082 -1.737 -5.858 1.00 . B B . 24 VAL C 1 1
14 8703 2 1 14 VAL CA C 13.131 -1.968 -4.676 1.00 . B B . 24 VAL CA 1 1
14 8704 2 1 14 VAL CB C 13.805 -2.878 -3.621 1.00 . B B . 24 VAL CB 1 1
14 8705 2 1 14 VAL CG1 C 12.850 -3.116 -2.435 1.00 . B B . 24 VAL CG1 1 1
14 8706 2 1 14 VAL CG2 C 14.241 -4.248 -4.172 1.00 . B B . 24 VAL CG2 1 1
14 8707 2 1 14 VAL H H 11.575 -3.423 -4.786 1.00 . B B . 24 VAL H 1 1
14 8708 2 1 14 VAL HA H 12.955 -1.010 -4.194 1.00 . B B . 24 VAL HA 1 1
14 8709 2 1 14 VAL HB H 14.685 -2.361 -3.239 1.00 . B B . 24 VAL HB 1 1
14 8710 2 1 14 VAL HG11 H 12.018 -3.759 -2.728 1.00 . B B . 24 VAL HG11 1 1
14 8711 2 1 14 VAL HG12 H 13.388 -3.595 -1.616 1.00 . B B . 24 VAL HG12 1 1
14 8712 2 1 14 VAL HG13 H 12.448 -2.166 -2.085 1.00 . B B . 24 VAL HG13 1 1
14 8713 2 1 14 VAL HG21 H 15.000 -4.122 -4.943 1.00 . B B . 24 VAL HG21 1 1
14 8714 2 1 14 VAL HG22 H 14.670 -4.849 -3.369 1.00 . B B . 24 VAL HG22 1 1
14 8715 2 1 14 VAL HG23 H 13.386 -4.778 -4.592 1.00 . B B . 24 VAL HG23 1 1
14 8716 2 1 14 VAL N N 11.813 -2.490 -5.082 1.00 . B B . 24 VAL N 1 1
14 8717 2 1 14 VAL O O 13.959 -2.412 -6.880 1.00 . B B . 24 VAL O 1 1
14 8718 2 1 15 GLY C C 17.451 -1.265 -6.192 1.00 . B B . 25 GLY C 1 1
14 8719 2 1 15 GLY CA C 16.145 -0.604 -6.639 1.00 . B B . 25 GLY CA 1 1
14 8720 2 1 15 GLY H H 15.048 -0.266 -4.843 1.00 . B B . 25 GLY H 1 1
14 8721 2 1 15 GLY HA2 H 15.894 -1.015 -7.616 1.00 . B B . 25 GLY HA2 1 1
14 8722 2 1 15 GLY HA3 H 16.332 0.457 -6.760 1.00 . B B . 25 GLY HA3 1 1
14 8723 2 1 15 GLY N N 15.040 -0.814 -5.695 1.00 . B B . 25 GLY N 1 1
14 8724 2 1 15 GLY O O 17.453 -2.427 -5.791 1.00 . B B . 25 GLY O 1 1
14 8725 2 1 16 LEU C C 20.966 0.068 -6.386 1.00 . B B . 26 LEU C 1 1
14 8726 2 1 16 LEU CA C 19.927 -1.076 -6.426 1.00 . B B . 26 LEU CA 1 1
14 8727 2 1 16 LEU CB C 20.081 -1.953 -7.700 1.00 . B B . 26 LEU CB 1 1
14 8728 2 1 16 LEU CD1 C 20.621 -2.168 -10.144 1.00 . B B . 26 LEU CD1 1 1
14 8729 2 1 16 LEU CD2 C 18.643 -0.806 -9.508 1.00 . B B . 26 LEU CD2 1 1
14 8730 2 1 16 LEU CG C 20.055 -1.227 -9.068 1.00 . B B . 26 LEU CG 1 1
14 8731 2 1 16 LEU H H 18.501 0.441 -6.520 1.00 . B B . 26 LEU H 1 1
14 8732 2 1 16 LEU HA H 20.096 -1.706 -5.554 1.00 . B B . 26 LEU HA 1 1
14 8733 2 1 16 LEU HB2 H 21.042 -2.459 -7.628 1.00 . B B . 26 LEU HB2 1 1
14 8734 2 1 16 LEU HB3 H 19.326 -2.739 -7.699 1.00 . B B . 26 LEU HB3 1 1
14 8735 2 1 16 LEU HD11 H 20.018 -3.074 -10.210 1.00 . B B . 26 LEU HD11 1 1
14 8736 2 1 16 LEU HD12 H 20.624 -1.665 -11.112 1.00 . B B . 26 LEU HD12 1 1
14 8737 2 1 16 LEU HD13 H 21.649 -2.435 -9.896 1.00 . B B . 26 LEU HD13 1 1
14 8738 2 1 16 LEU HD21 H 18.249 -0.043 -8.842 1.00 . B B . 26 LEU HD21 1 1
14 8739 2 1 16 LEU HD22 H 18.678 -0.384 -10.513 1.00 . B B . 26 LEU HD22 1 1
14 8740 2 1 16 LEU HD23 H 17.974 -1.669 -9.505 1.00 . B B . 26 LEU HD23 1 1
14 8741 2 1 16 LEU HG H 20.691 -0.343 -9.031 1.00 . B B . 26 LEU HG 1 1
14 8742 2 1 16 LEU N N 18.568 -0.546 -6.333 1.00 . B B . 26 LEU N 1 1
14 8743 2 1 16 LEU O O 20.609 1.219 -6.684 1.00 . B B . 26 LEU O 1 1
14 8744 2 1 17 PRO C C 23.766 0.500 -7.820 1.00 . B B . 27 PRO C 1 1
14 8745 2 1 17 PRO CA C 23.356 0.631 -6.332 1.00 . B B . 27 PRO CA 1 1
14 8746 2 1 17 PRO CB C 24.471 0.167 -5.397 1.00 . B B . 27 PRO CB 1 1
14 8747 2 1 17 PRO CD C 22.728 -1.497 -5.482 1.00 . B B . 27 PRO CD 1 1
14 8748 2 1 17 PRO CG C 24.243 -1.340 -5.326 1.00 . B B . 27 PRO CG 1 1
14 8749 2 1 17 PRO HA H 23.098 1.661 -6.090 1.00 . B B . 27 PRO HA 1 1
14 8750 2 1 17 PRO HB2 H 25.460 0.416 -5.784 1.00 . B B . 27 PRO HB2 1 1
14 8751 2 1 17 PRO HB3 H 24.327 0.613 -4.413 1.00 . B B . 27 PRO HB3 1 1
14 8752 2 1 17 PRO HD2 H 22.529 -2.327 -6.154 1.00 . B B . 27 PRO HD2 1 1
14 8753 2 1 17 PRO HD3 H 22.275 -1.694 -4.515 1.00 . B B . 27 PRO HD3 1 1
14 8754 2 1 17 PRO HG2 H 24.746 -1.824 -6.165 1.00 . B B . 27 PRO HG2 1 1
14 8755 2 1 17 PRO HG3 H 24.596 -1.753 -4.380 1.00 . B B . 27 PRO HG3 1 1
14 8756 2 1 17 PRO N N 22.226 -0.236 -6.023 1.00 . B B . 27 PRO N 1 1
14 8757 2 1 17 PRO O O 23.467 -0.557 -8.430 1.00 . B B . 27 PRO O 1 1
14 8758 3 1 1 PRO C C -20.767 -1.221 2.722 1.00 . C C . 11 PRO C 1 1
14 8759 3 1 1 PRO CA C -21.945 -0.310 2.313 1.00 . C C . 11 PRO CA 1 1
14 8760 3 1 1 PRO CB C -21.662 1.173 2.634 1.00 . C C . 11 PRO CB 1 1
14 8761 3 1 1 PRO CD C -23.801 0.588 3.452 1.00 . C C . 11 PRO CD 1 1
14 8762 3 1 1 PRO CG C -22.637 1.523 3.759 1.00 . C C . 11 PRO CG 1 1
14 8763 3 1 1 PRO H2 H -22.952 -1.255 3.806 1.00 . C C . 11 PRO H2 1 1
14 8764 3 1 1 PRO H3 H -23.831 -1.203 2.400 1.00 . C C . 11 PRO H3 1 1
14 8765 3 1 1 PRO HA H -22.087 -0.399 1.235 1.00 . C C . 11 PRO HA 1 1
14 8766 3 1 1 PRO HB2 H -20.628 1.351 2.946 1.00 . C C . 11 PRO HB2 1 1
14 8767 3 1 1 PRO HB3 H -21.877 1.785 1.754 1.00 . C C . 11 PRO HB3 1 1
14 8768 3 1 1 PRO HD2 H -24.440 0.455 4.329 1.00 . C C . 11 PRO HD2 1 1
14 8769 3 1 1 PRO HD3 H -24.391 1.023 2.640 1.00 . C C . 11 PRO HD3 1 1
14 8770 3 1 1 PRO HG2 H -22.199 1.286 4.731 1.00 . C C . 11 PRO HG2 1 1
14 8771 3 1 1 PRO HG3 H -22.937 2.575 3.726 1.00 . C C . 11 PRO HG3 1 1
14 8772 3 1 1 PRO N N -23.203 -0.686 3.005 1.00 . C C . 11 PRO N 1 1
14 8773 3 1 1 PRO O O -20.879 -1.922 3.741 1.00 . C C . 11 PRO O 1 1
14 8774 3 1 2 PRO C C -17.867 -1.011 3.692 1.00 . C C . 12 PRO C 1 1
14 8775 3 1 2 PRO CA C -18.341 -1.653 2.379 1.00 . C C . 12 PRO CA 1 1
14 8776 3 1 2 PRO CB C -17.393 -1.294 1.218 1.00 . C C . 12 PRO CB 1 1
14 8777 3 1 2 PRO CD C -19.570 -0.577 0.633 1.00 . C C . 12 PRO CD 1 1
14 8778 3 1 2 PRO CG C -18.308 -1.160 0.008 1.00 . C C . 12 PRO CG 1 1
14 8779 3 1 2 PRO HA H -18.374 -2.738 2.504 1.00 . C C . 12 PRO HA 1 1
14 8780 3 1 2 PRO HB2 H -16.912 -0.333 1.407 1.00 . C C . 12 PRO HB2 1 1
14 8781 3 1 2 PRO HB3 H -16.640 -2.060 1.044 1.00 . C C . 12 PRO HB3 1 1
14 8782 3 1 2 PRO HD2 H -19.465 0.505 0.719 1.00 . C C . 12 PRO HD2 1 1
14 8783 3 1 2 PRO HD3 H -20.432 -0.829 0.015 1.00 . C C . 12 PRO HD3 1 1
14 8784 3 1 2 PRO HG2 H -17.885 -0.499 -0.749 1.00 . C C . 12 PRO HG2 1 1
14 8785 3 1 2 PRO HG3 H -18.518 -2.146 -0.408 1.00 . C C . 12 PRO HG3 1 1
14 8786 3 1 2 PRO N N -19.656 -1.172 1.962 1.00 . C C . 12 PRO N 1 1
14 8787 3 1 2 PRO O O -18.585 -0.239 4.329 1.00 . C C . 12 PRO O 1 1
14 8788 3 1 3 GLY C C -15.087 0.506 4.772 1.00 . C C . 13 GLY C 1 1
14 8789 3 1 3 GLY CA C -15.923 -0.709 5.204 1.00 . C C . 13 GLY CA 1 1
14 8790 3 1 3 GLY H H -16.113 -1.983 3.503 1.00 . C C . 13 GLY H 1 1
14 8791 3 1 3 GLY HA2 H -16.626 -0.376 5.968 1.00 . C C . 13 GLY HA2 1 1
14 8792 3 1 3 GLY HA3 H -15.240 -1.438 5.637 1.00 . C C . 13 GLY HA3 1 1
14 8793 3 1 3 GLY N N -16.640 -1.341 4.093 1.00 . C C . 13 GLY N 1 1
14 8794 3 1 3 GLY O O -15.158 0.924 3.613 1.00 . C C . 13 GLY O 1 1
14 8795 3 1 4 PRO C C -12.211 1.793 4.535 1.00 . C C . 14 PRO C 1 1
14 8796 3 1 4 PRO CA C -13.410 2.198 5.400 1.00 . C C . 14 PRO CA 1 1
14 8797 3 1 4 PRO CB C -12.961 2.716 6.771 1.00 . C C . 14 PRO CB 1 1
14 8798 3 1 4 PRO CD C -14.126 0.654 7.078 1.00 . C C . 14 PRO CD 1 1
14 8799 3 1 4 PRO CG C -12.937 1.446 7.619 1.00 . C C . 14 PRO CG 1 1
14 8800 3 1 4 PRO HA H -13.973 2.979 4.886 1.00 . C C . 14 PRO HA 1 1
14 8801 3 1 4 PRO HB2 H -11.983 3.198 6.737 1.00 . C C . 14 PRO HB2 1 1
14 8802 3 1 4 PRO HB3 H -13.710 3.404 7.165 1.00 . C C . 14 PRO HB3 1 1
14 8803 3 1 4 PRO HD2 H -13.928 -0.414 7.157 1.00 . C C . 14 PRO HD2 1 1
14 8804 3 1 4 PRO HD3 H -15.028 0.913 7.634 1.00 . C C . 14 PRO HD3 1 1
14 8805 3 1 4 PRO HG2 H -12.012 0.901 7.428 1.00 . C C . 14 PRO HG2 1 1
14 8806 3 1 4 PRO HG3 H -13.044 1.663 8.683 1.00 . C C . 14 PRO HG3 1 1
14 8807 3 1 4 PRO N N -14.278 1.065 5.688 1.00 . C C . 14 PRO N 1 1
14 8808 3 1 4 PRO O O -11.811 0.634 4.487 1.00 . C C . 14 PRO O 1 1
14 8809 3 1 5 GLN C C -9.229 2.184 4.246 1.00 . C C . 15 GLN C 1 1
14 8810 3 1 5 GLN CA C -10.289 2.768 3.295 1.00 . C C . 15 GLN CA 1 1
14 8811 3 1 5 GLN CB C -9.969 4.225 2.899 1.00 . C C . 15 GLN CB 1 1
14 8812 3 1 5 GLN CD C -8.456 4.084 0.828 1.00 . C C . 15 GLN CD 1 1
14 8813 3 1 5 GLN CG C -8.581 4.477 2.295 1.00 . C C . 15 GLN CG 1 1
14 8814 3 1 5 GLN H H -12.084 3.672 3.860 1.00 . C C . 15 GLN H 1 1
14 8815 3 1 5 GLN HA H -10.326 2.144 2.414 1.00 . C C . 15 GLN HA 1 1
14 8816 3 1 5 GLN HB2 H -10.724 4.585 2.197 1.00 . C C . 15 GLN HB2 1 1
14 8817 3 1 5 GLN HB3 H -10.041 4.837 3.800 1.00 . C C . 15 GLN HB3 1 1
14 8818 3 1 5 GLN HE21 H -9.046 2.147 1.091 1.00 . C C . 15 GLN HE21 1 1
14 8819 3 1 5 GLN HE22 H -8.624 2.637 -0.510 1.00 . C C . 15 GLN HE22 1 1
14 8820 3 1 5 GLN HG2 H -8.370 5.543 2.373 1.00 . C C . 15 GLN HG2 1 1
14 8821 3 1 5 GLN HG3 H -7.831 3.945 2.868 1.00 . C C . 15 GLN HG3 1 1
14 8822 3 1 5 GLN N N -11.623 2.786 3.875 1.00 . C C . 15 GLN N 1 1
14 8823 3 1 5 GLN NE2 N -8.818 2.885 0.447 1.00 . C C . 15 GLN NE2 1 1
14 8824 3 1 5 GLN O O -9.108 2.620 5.388 1.00 . C C . 15 GLN O 1 1
14 8825 3 1 5 GLN OE1 O -8.005 4.854 -0.007 1.00 . C C . 15 GLN OE1 1 1
14 8826 3 1 6 GLY C C -6.027 1.480 4.405 1.00 . C C . 16 GLY C 1 1
14 8827 3 1 6 GLY CA C -7.294 0.623 4.421 1.00 . C C . 16 GLY CA 1 1
14 8828 3 1 6 GLY H H -8.647 0.883 2.810 1.00 . C C . 16 GLY H 1 1
14 8829 3 1 6 GLY HA2 H -7.551 0.429 5.463 1.00 . C C . 16 GLY HA2 1 1
14 8830 3 1 6 GLY HA3 H -7.051 -0.321 3.934 1.00 . C C . 16 GLY HA3 1 1
14 8831 3 1 6 GLY N N -8.436 1.233 3.737 1.00 . C C . 16 GLY N 1 1
14 8832 3 1 6 GLY O O -5.945 2.530 3.769 1.00 . C C . 16 GLY O 1 1
14 8833 3 1 7 ILE C C -2.953 1.906 4.018 1.00 . C C . 17 ILE C 1 1
14 8834 3 1 7 ILE CA C -3.724 1.694 5.336 1.00 . C C . 17 ILE CA 1 1
14 8835 3 1 7 ILE CB C -2.898 0.924 6.400 1.00 . C C . 17 ILE CB 1 1
14 8836 3 1 7 ILE CD1 C -3.013 0.053 8.842 1.00 . C C . 17 ILE CD1 1 1
14 8837 3 1 7 ILE CG1 C -3.626 0.963 7.768 1.00 . C C . 17 ILE CG1 1 1
14 8838 3 1 7 ILE CG2 C -1.467 1.478 6.526 1.00 . C C . 17 ILE CG2 1 1
14 8839 3 1 7 ILE H H -5.154 0.107 5.567 1.00 . C C . 17 ILE H 1 1
14 8840 3 1 7 ILE HA H -3.947 2.688 5.727 1.00 . C C . 17 ILE HA 1 1
14 8841 3 1 7 ILE HB H -2.820 -0.116 6.080 1.00 . C C . 17 ILE HB 1 1
14 8842 3 1 7 ILE HD11 H -2.039 0.425 9.153 1.00 . C C . 17 ILE HD11 1 1
14 8843 3 1 7 ILE HD12 H -3.670 0.038 9.713 1.00 . C C . 17 ILE HD12 1 1
14 8844 3 1 7 ILE HD13 H -2.915 -0.963 8.456 1.00 . C C . 17 ILE HD13 1 1
14 8845 3 1 7 ILE HG12 H -3.641 1.988 8.141 1.00 . C C . 17 ILE HG12 1 1
14 8846 3 1 7 ILE HG13 H -4.660 0.642 7.640 1.00 . C C . 17 ILE HG13 1 1
14 8847 3 1 7 ILE HG21 H -1.493 2.546 6.745 1.00 . C C . 17 ILE HG21 1 1
14 8848 3 1 7 ILE HG22 H -0.913 0.959 7.305 1.00 . C C . 17 ILE HG22 1 1
14 8849 3 1 7 ILE HG23 H -0.928 1.312 5.594 1.00 . C C . 17 ILE HG23 1 1
14 8850 3 1 7 ILE N N -5.006 0.996 5.114 1.00 . C C . 17 ILE N 1 1
14 8851 3 1 7 ILE O O -3.009 1.061 3.130 1.00 . C C . 17 ILE O 1 1
14 8852 3 1 8 ALA C C 0.044 2.781 2.813 1.00 . C C . 18 ALA C 1 1
14 8853 3 1 8 ALA CA C -1.382 3.372 2.751 1.00 . C C . 18 ALA CA 1 1
14 8854 3 1 8 ALA CB C -1.317 4.902 2.681 1.00 . C C . 18 ALA CB 1 1
14 8855 3 1 8 ALA H H -2.221 3.662 4.670 1.00 . C C . 18 ALA H 1 1
14 8856 3 1 8 ALA HA H -1.852 2.998 1.840 1.00 . C C . 18 ALA HA 1 1
14 8857 3 1 8 ALA HB1 H -0.726 5.289 3.512 1.00 . C C . 18 ALA HB1 1 1
14 8858 3 1 8 ALA HB2 H -0.850 5.211 1.745 1.00 . C C . 18 ALA HB2 1 1
14 8859 3 1 8 ALA HB3 H -2.320 5.321 2.732 1.00 . C C . 18 ALA HB3 1 1
14 8860 3 1 8 ALA N N -2.226 3.022 3.898 1.00 . C C . 18 ALA N 1 1
14 8861 3 1 8 ALA O O 0.580 2.516 3.891 1.00 . C C . 18 ALA O 1 1
14 8862 3 1 9 GLY C C 3.082 3.273 1.369 1.00 . C C . 19 GLY C 1 1
14 8863 3 1 9 GLY CA C 2.054 2.150 1.496 1.00 . C C . 19 GLY CA 1 1
14 8864 3 1 9 GLY H H 0.207 2.929 0.795 1.00 . C C . 19 GLY H 1 1
14 8865 3 1 9 GLY HA2 H 2.306 1.522 2.352 1.00 . C C . 19 GLY HA2 1 1
14 8866 3 1 9 GLY HA3 H 2.114 1.554 0.586 1.00 . C C . 19 GLY HA3 1 1
14 8867 3 1 9 GLY N N 0.689 2.652 1.647 1.00 . C C . 19 GLY N 1 1
14 8868 3 1 9 GLY O O 2.902 4.229 0.616 1.00 . C C . 19 GLY O 1 1
14 8869 3 1 10 GLN C C 6.070 3.749 0.513 1.00 . C C . 20 GLN C 1 1
14 8870 3 1 10 GLN CA C 5.383 3.972 1.877 1.00 . C C . 20 GLN CA 1 1
14 8871 3 1 10 GLN CB C 6.349 3.739 3.068 1.00 . C C . 20 GLN CB 1 1
14 8872 3 1 10 GLN CD C 4.817 4.928 4.736 1.00 . C C . 20 GLN CD 1 1
14 8873 3 1 10 GLN CG C 6.228 4.810 4.165 1.00 . C C . 20 GLN CG 1 1
14 8874 3 1 10 GLN H H 4.292 2.302 2.634 1.00 . C C . 20 GLN H 1 1
14 8875 3 1 10 GLN HA H 5.046 5.014 1.889 1.00 . C C . 20 GLN HA 1 1
14 8876 3 1 10 GLN HB2 H 6.169 2.757 3.508 1.00 . C C . 20 GLN HB2 1 1
14 8877 3 1 10 GLN HB3 H 7.384 3.741 2.729 1.00 . C C . 20 GLN HB3 1 1
14 8878 3 1 10 GLN HE21 H 4.972 3.259 5.884 1.00 . C C . 20 GLN HE21 1 1
14 8879 3 1 10 GLN HE22 H 3.469 4.180 5.963 1.00 . C C . 20 GLN HE22 1 1
14 8880 3 1 10 GLN HG2 H 6.921 4.569 4.975 1.00 . C C . 20 GLN HG2 1 1
14 8881 3 1 10 GLN HG3 H 6.516 5.777 3.751 1.00 . C C . 20 GLN HG3 1 1
14 8882 3 1 10 GLN N N 4.215 3.109 2.044 1.00 . C C . 20 GLN N 1 1
14 8883 3 1 10 GLN NE2 N 4.395 4.027 5.594 1.00 . C C . 20 GLN NE2 1 1
14 8884 3 1 10 GLN O O 5.663 2.922 -0.306 1.00 . C C . 20 GLN O 1 1
14 8885 3 1 10 GLN OE1 O 4.059 5.808 4.377 1.00 . C C . 20 GLN OE1 1 1
14 8886 3 1 11 ARG C C 8.733 2.762 -0.543 1.00 . C C . 21 ARG C 1 1
14 8887 3 1 11 ARG CA C 8.173 4.185 -0.729 1.00 . C C . 21 ARG CA 1 1
14 8888 3 1 11 ARG CB C 9.291 5.237 -0.593 1.00 . C C . 21 ARG CB 1 1
14 8889 3 1 11 ARG CD C 11.647 5.822 -1.182 1.00 . C C . 21 ARG CD 1 1
14 8890 3 1 11 ARG CG C 10.302 5.339 -1.753 1.00 . C C . 21 ARG CG 1 1
14 8891 3 1 11 ARG CZ C 12.771 7.411 -2.739 1.00 . C C . 21 ARG CZ 1 1
14 8892 3 1 11 ARG H H 7.397 5.170 0.988 1.00 . C C . 21 ARG H 1 1
14 8893 3 1 11 ARG HA H 7.715 4.252 -1.708 1.00 . C C . 21 ARG HA 1 1
14 8894 3 1 11 ARG HB2 H 8.831 6.222 -0.482 1.00 . C C . 21 ARG HB2 1 1
14 8895 3 1 11 ARG HB3 H 9.824 5.023 0.335 1.00 . C C . 21 ARG HB3 1 1
14 8896 3 1 11 ARG HD2 H 11.474 6.674 -0.529 1.00 . C C . 21 ARG HD2 1 1
14 8897 3 1 11 ARG HD3 H 12.066 5.023 -0.567 1.00 . C C . 21 ARG HD3 1 1
14 8898 3 1 11 ARG HE H 13.406 5.558 -2.332 1.00 . C C . 21 ARG HE 1 1
14 8899 3 1 11 ARG HG2 H 10.444 4.376 -2.238 1.00 . C C . 21 ARG HG2 1 1
14 8900 3 1 11 ARG HG3 H 9.927 6.044 -2.494 1.00 . C C . 21 ARG HG3 1 1
14 8901 3 1 11 ARG HH11 H 10.889 8.014 -2.348 1.00 . C C . 21 ARG HH11 1 1
14 8902 3 1 11 ARG HH12 H 11.901 9.187 -3.151 1.00 . C C . 21 ARG HH12 1 1
14 8903 3 1 11 ARG HH21 H 14.697 7.125 -3.320 1.00 . C C . 21 ARG HH21 1 1
14 8904 3 1 11 ARG HH22 H 14.030 8.663 -3.731 1.00 . C C . 21 ARG HH22 1 1
14 8905 3 1 11 ARG N N 7.159 4.486 0.288 1.00 . C C . 21 ARG N 1 1
14 8906 3 1 11 ARG NE N 12.642 6.206 -2.197 1.00 . C C . 21 ARG NE 1 1
14 8907 3 1 11 ARG NH1 N 11.784 8.285 -2.720 1.00 . C C . 21 ARG NH1 1 1
14 8908 3 1 11 ARG NH2 N 13.909 7.758 -3.305 1.00 . C C . 21 ARG NH2 1 1
14 8909 3 1 11 ARG O O 8.873 2.283 0.584 1.00 . C C . 21 ARG O 1 1
14 8910 3 1 12 GLY C C 11.456 1.348 -1.218 1.00 . C C . 22 GLY C 1 1
14 8911 3 1 12 GLY CA C 10.026 0.950 -1.600 1.00 . C C . 22 GLY CA 1 1
14 8912 3 1 12 GLY H H 8.911 2.519 -2.537 1.00 . C C . 22 GLY H 1 1
14 8913 3 1 12 GLY HA2 H 9.660 0.240 -0.859 1.00 . C C . 22 GLY HA2 1 1
14 8914 3 1 12 GLY HA3 H 10.051 0.469 -2.577 1.00 . C C . 22 GLY HA3 1 1
14 8915 3 1 12 GLY N N 9.138 2.115 -1.637 1.00 . C C . 22 GLY N 1 1
14 8916 3 1 12 GLY O O 11.786 2.530 -1.128 1.00 . C C . 22 GLY O 1 1
14 8917 3 1 13 VAL C C 14.524 1.187 -1.739 1.00 . C C . 23 VAL C 1 1
14 8918 3 1 13 VAL CA C 13.718 0.546 -0.594 1.00 . C C . 23 VAL CA 1 1
14 8919 3 1 13 VAL CB C 14.367 -0.779 -0.120 1.00 . C C . 23 VAL CB 1 1
14 8920 3 1 13 VAL CG1 C 15.698 -0.520 0.595 1.00 . C C . 23 VAL CG1 1 1
14 8921 3 1 13 VAL CG2 C 13.451 -1.541 0.861 1.00 . C C . 23 VAL CG2 1 1
14 8922 3 1 13 VAL H H 11.968 -0.589 -1.069 1.00 . C C . 23 VAL H 1 1
14 8923 3 1 13 VAL HA H 13.718 1.234 0.253 1.00 . C C . 23 VAL HA 1 1
14 8924 3 1 13 VAL HB H 14.546 -1.416 -0.982 1.00 . C C . 23 VAL HB 1 1
14 8925 3 1 13 VAL HG11 H 15.542 0.172 1.421 1.00 . C C . 23 VAL HG11 1 1
14 8926 3 1 13 VAL HG12 H 16.099 -1.459 0.978 1.00 . C C . 23 VAL HG12 1 1
14 8927 3 1 13 VAL HG13 H 16.420 -0.102 -0.099 1.00 . C C . 23 VAL HG13 1 1
14 8928 3 1 13 VAL HG21 H 12.528 -1.851 0.372 1.00 . C C . 23 VAL HG21 1 1
14 8929 3 1 13 VAL HG22 H 13.954 -2.440 1.217 1.00 . C C . 23 VAL HG22 1 1
14 8930 3 1 13 VAL HG23 H 13.207 -0.908 1.714 1.00 . C C . 23 VAL HG23 1 1
14 8931 3 1 13 VAL N N 12.307 0.354 -0.984 1.00 . C C . 23 VAL N 1 1
14 8932 3 1 13 VAL O O 14.264 0.917 -2.910 1.00 . C C . 23 VAL O 1 1
14 8933 3 1 14 VAL C C 17.656 1.978 -2.621 1.00 . C C . 24 VAL C 1 1
14 8934 3 1 14 VAL CA C 16.393 2.793 -2.265 1.00 . C C . 24 VAL CA 1 1
14 8935 3 1 14 VAL CB C 16.807 4.146 -1.631 1.00 . C C . 24 VAL CB 1 1
14 8936 3 1 14 VAL CG1 C 15.609 5.110 -1.661 1.00 . C C . 24 VAL CG1 1 1
14 8937 3 1 14 VAL CG2 C 17.295 4.011 -0.176 1.00 . C C . 24 VAL CG2 1 1
14 8938 3 1 14 VAL H H 15.673 2.131 -0.398 1.00 . C C . 24 VAL H 1 1
14 8939 3 1 14 VAL HA H 15.852 3.027 -3.176 1.00 . C C . 24 VAL HA 1 1
14 8940 3 1 14 VAL HB H 17.592 4.608 -2.222 1.00 . C C . 24 VAL HB 1 1
14 8941 3 1 14 VAL HG11 H 14.789 4.719 -1.057 1.00 . C C . 24 VAL HG11 1 1
14 8942 3 1 14 VAL HG12 H 15.905 6.084 -1.267 1.00 . C C . 24 VAL HG12 1 1
14 8943 3 1 14 VAL HG13 H 15.271 5.239 -2.689 1.00 . C C . 24 VAL HG13 1 1
14 8944 3 1 14 VAL HG21 H 18.101 3.280 -0.116 1.00 . C C . 24 VAL HG21 1 1
14 8945 3 1 14 VAL HG22 H 17.669 4.974 0.175 1.00 . C C . 24 VAL HG22 1 1
14 8946 3 1 14 VAL HG23 H 16.482 3.694 0.478 1.00 . C C . 24 VAL HG23 1 1
14 8947 3 1 14 VAL N N 15.475 2.053 -1.379 1.00 . C C . 24 VAL N 1 1
14 8948 3 1 14 VAL O O 17.875 0.905 -2.054 1.00 . C C . 24 VAL O 1 1
14 8949 3 1 15 GLY C C 20.813 2.281 -2.474 1.00 . C C . 25 GLY C 1 1
14 8950 3 1 15 GLY CA C 19.903 2.087 -3.697 1.00 . C C . 25 GLY CA 1 1
14 8951 3 1 15 GLY H H 18.187 3.328 -4.037 1.00 . C C . 25 GLY H 1 1
14 8952 3 1 15 GLY HA2 H 19.913 1.023 -3.929 1.00 . C C . 25 GLY HA2 1 1
14 8953 3 1 15 GLY HA3 H 20.354 2.626 -4.528 1.00 . C C . 25 GLY HA3 1 1
14 8954 3 1 15 GLY N N 18.506 2.520 -3.504 1.00 . C C . 25 GLY N 1 1
14 8955 3 1 15 GLY O O 20.368 2.786 -1.441 1.00 . C C . 25 GLY O 1 1
14 8956 3 1 16 LEU C C 24.239 2.135 -1.294 1.00 . C C . 26 LEU C 1 1
14 8957 3 1 16 LEU CA C 22.898 1.381 -1.424 1.00 . C C . 26 LEU CA 1 1
14 8958 3 1 16 LEU CB C 23.144 -0.149 -1.477 1.00 . C C . 26 LEU CB 1 1
14 8959 3 1 16 LEU CD1 C 22.354 -2.514 -1.657 1.00 . C C . 26 LEU CD1 1 1
14 8960 3 1 16 LEU CD2 C 20.803 -0.812 -0.738 1.00 . C C . 26 LEU CD2 1 1
14 8961 3 1 16 LEU CG C 21.927 -1.049 -1.733 1.00 . C C . 26 LEU CG 1 1
14 8962 3 1 16 LEU H H 22.369 1.499 -3.497 1.00 . C C . 26 LEU H 1 1
14 8963 3 1 16 LEU HA H 22.364 1.613 -0.503 1.00 . C C . 26 LEU HA 1 1
14 8964 3 1 16 LEU HB2 H 23.879 -0.345 -2.260 1.00 . C C . 26 LEU HB2 1 1
14 8965 3 1 16 LEU HB3 H 23.604 -0.436 -0.531 1.00 . C C . 26 LEU HB3 1 1
14 8966 3 1 16 LEU HD11 H 22.711 -2.743 -0.653 1.00 . C C . 26 LEU HD11 1 1
14 8967 3 1 16 LEU HD12 H 21.508 -3.153 -1.905 1.00 . C C . 26 LEU HD12 1 1
14 8968 3 1 16 LEU HD13 H 23.156 -2.691 -2.373 1.00 . C C . 26 LEU HD13 1 1
14 8969 3 1 16 LEU HD21 H 20.429 0.200 -0.876 1.00 . C C . 26 LEU HD21 1 1
14 8970 3 1 16 LEU HD22 H 19.987 -1.501 -0.937 1.00 . C C . 26 LEU HD22 1 1
14 8971 3 1 16 LEU HD23 H 21.174 -0.922 0.277 1.00 . C C . 26 LEU HD23 1 1
14 8972 3 1 16 LEU HG H 21.535 -0.854 -2.728 1.00 . C C . 26 LEU HG 1 1
14 8973 3 1 16 LEU N N 22.053 1.776 -2.578 1.00 . C C . 26 LEU N 1 1
14 8974 3 1 16 LEU O O 25.070 1.997 -2.218 1.00 . C C . 26 LEU O 1 1
15 8975 1 1 3 GLY C C -18.563 -7.379 4.983 1.00 . A A . 13 GLY C 1 1
15 8976 1 1 3 GLY CA C -20.067 -7.225 5.170 1.00 . A A . 13 GLY CA 1 1
15 8977 1 1 3 GLY H H -20.030 -6.300 7.006 1.00 . A A . 13 GLY H 1 1
15 8978 1 1 3 GLY HA2 H -20.560 -8.088 4.720 1.00 . A A . 13 GLY HA2 1 1
15 8979 1 1 3 GLY HA3 H -20.397 -6.314 4.672 1.00 . A A . 13 GLY HA3 1 1
15 8980 1 1 3 GLY N N -20.397 -7.160 6.611 1.00 . A A . 13 GLY N 1 1
15 8981 1 1 3 GLY O O -17.881 -7.468 6.002 1.00 . A A . 13 GLY O 1 1
15 8982 1 1 4 PRO C C -15.830 -6.336 3.745 1.00 . A A . 14 PRO C 1 1
15 8983 1 1 4 PRO CA C -16.634 -7.609 3.457 1.00 . A A . 14 PRO CA 1 1
15 8984 1 1 4 PRO CB C -16.566 -8.013 1.980 1.00 . A A . 14 PRO CB 1 1
15 8985 1 1 4 PRO CD C -18.797 -7.276 2.489 1.00 . A A . 14 PRO CD 1 1
15 8986 1 1 4 PRO CG C -17.753 -7.275 1.368 1.00 . A A . 14 PRO CG 1 1
15 8987 1 1 4 PRO HA H -16.234 -8.420 4.067 1.00 . A A . 14 PRO HA 1 1
15 8988 1 1 4 PRO HB2 H -15.625 -7.727 1.507 1.00 . A A . 14 PRO HB2 1 1
15 8989 1 1 4 PRO HB3 H -16.722 -9.090 1.892 1.00 . A A . 14 PRO HB3 1 1
15 8990 1 1 4 PRO HD2 H -19.351 -6.337 2.462 1.00 . A A . 14 PRO HD2 1 1
15 8991 1 1 4 PRO HD3 H -19.467 -8.126 2.360 1.00 . A A . 14 PRO HD3 1 1
15 8992 1 1 4 PRO HG2 H -17.460 -6.251 1.136 1.00 . A A . 14 PRO HG2 1 1
15 8993 1 1 4 PRO HG3 H -18.120 -7.777 0.472 1.00 . A A . 14 PRO HG3 1 1
15 8994 1 1 4 PRO N N -18.053 -7.419 3.736 1.00 . A A . 14 PRO N 1 1
15 8995 1 1 4 PRO O O -16.395 -5.265 3.941 1.00 . A A . 14 PRO O 1 1
15 8996 1 1 5 GLN C C -13.433 -4.472 2.732 1.00 . A A . 15 GLN C 1 1
15 8997 1 1 5 GLN CA C -13.499 -5.433 3.932 1.00 . A A . 15 GLN CA 1 1
15 8998 1 1 5 GLN CB C -12.158 -6.106 4.306 1.00 . A A . 15 GLN CB 1 1
15 8999 1 1 5 GLN CD C -10.840 -6.370 2.085 1.00 . A A . 15 GLN CD 1 1
15 9000 1 1 5 GLN CG C -11.528 -7.057 3.266 1.00 . A A . 15 GLN CG 1 1
15 9001 1 1 5 GLN H H -14.157 -7.404 3.577 1.00 . A A . 15 GLN H 1 1
15 9002 1 1 5 GLN HA H -13.779 -4.804 4.775 1.00 . A A . 15 GLN HA 1 1
15 9003 1 1 5 GLN HB2 H -11.426 -5.351 4.581 1.00 . A A . 15 GLN HB2 1 1
15 9004 1 1 5 GLN HB3 H -12.333 -6.694 5.208 1.00 . A A . 15 GLN HB3 1 1
15 9005 1 1 5 GLN HE21 H -10.531 -4.668 3.071 1.00 . A A . 15 GLN HE21 1 1
15 9006 1 1 5 GLN HE22 H -10.203 -4.697 1.353 1.00 . A A . 15 GLN HE22 1 1
15 9007 1 1 5 GLN HG2 H -10.769 -7.647 3.779 1.00 . A A . 15 GLN HG2 1 1
15 9008 1 1 5 GLN HG3 H -12.280 -7.746 2.883 1.00 . A A . 15 GLN HG3 1 1
15 9009 1 1 5 GLN N N -14.507 -6.485 3.776 1.00 . A A . 15 GLN N 1 1
15 9010 1 1 5 GLN NE2 N -10.313 -5.178 2.241 1.00 . A A . 15 GLN NE2 1 1
15 9011 1 1 5 GLN O O -13.957 -4.763 1.662 1.00 . A A . 15 GLN O 1 1
15 9012 1 1 5 GLN OE1 O -10.745 -6.906 1.002 1.00 . A A . 15 GLN OE1 1 1
15 9013 1 1 6 GLY C C -11.713 -2.174 0.954 1.00 . A A . 16 GLY C 1 1
15 9014 1 1 6 GLY CA C -12.826 -2.159 2.002 1.00 . A A . 16 GLY CA 1 1
15 9015 1 1 6 GLY H H -12.414 -3.141 3.853 1.00 . A A . 16 GLY H 1 1
15 9016 1 1 6 GLY HA2 H -13.773 -2.123 1.463 1.00 . A A . 16 GLY HA2 1 1
15 9017 1 1 6 GLY HA3 H -12.704 -1.242 2.572 1.00 . A A . 16 GLY HA3 1 1
15 9018 1 1 6 GLY N N -12.828 -3.294 2.939 1.00 . A A . 16 GLY N 1 1
15 9019 1 1 6 GLY O O -11.222 -3.219 0.545 1.00 . A A . 16 GLY O 1 1
15 9020 1 1 7 ILE C C -8.936 -1.380 -0.065 1.00 . A A . 17 ILE C 1 1
15 9021 1 1 7 ILE CA C -10.294 -0.881 -0.580 1.00 . A A . 17 ILE CA 1 1
15 9022 1 1 7 ILE CB C -10.183 0.562 -1.134 1.00 . A A . 17 ILE CB 1 1
15 9023 1 1 7 ILE CD1 C -11.500 2.713 -1.759 1.00 . A A . 17 ILE CD1 1 1
15 9024 1 1 7 ILE CG1 C -11.529 1.325 -1.111 1.00 . A A . 17 ILE CG1 1 1
15 9025 1 1 7 ILE CG2 C -9.562 0.501 -2.542 1.00 . A A . 17 ILE CG2 1 1
15 9026 1 1 7 ILE H H -11.699 -0.143 0.870 1.00 . A A . 17 ILE H 1 1
15 9027 1 1 7 ILE HA H -10.607 -1.541 -1.393 1.00 . A A . 17 ILE HA 1 1
15 9028 1 1 7 ILE HB H -9.499 1.118 -0.497 1.00 . A A . 17 ILE HB 1 1
15 9029 1 1 7 ILE HD11 H -11.358 2.632 -2.837 1.00 . A A . 17 ILE HD11 1 1
15 9030 1 1 7 ILE HD12 H -12.448 3.218 -1.570 1.00 . A A . 17 ILE HD12 1 1
15 9031 1 1 7 ILE HD13 H -10.697 3.308 -1.326 1.00 . A A . 17 ILE HD13 1 1
15 9032 1 1 7 ILE HG12 H -12.303 0.724 -1.580 1.00 . A A . 17 ILE HG12 1 1
15 9033 1 1 7 ILE HG13 H -11.821 1.469 -0.073 1.00 . A A . 17 ILE HG13 1 1
15 9034 1 1 7 ILE HG21 H -10.249 0.013 -3.234 1.00 . A A . 17 ILE HG21 1 1
15 9035 1 1 7 ILE HG22 H -9.341 1.504 -2.902 1.00 . A A . 17 ILE HG22 1 1
15 9036 1 1 7 ILE HG23 H -8.623 -0.051 -2.521 1.00 . A A . 17 ILE HG23 1 1
15 9037 1 1 7 ILE N N -11.304 -0.991 0.488 1.00 . A A . 17 ILE N 1 1
15 9038 1 1 7 ILE O O -8.533 -0.970 1.023 1.00 . A A . 17 ILE O 1 1
15 9039 1 1 8 ALA C C -5.791 -1.768 -0.629 1.00 . A A . 18 ALA C 1 1
15 9040 1 1 8 ALA CA C -6.929 -2.806 -0.500 1.00 . A A . 18 ALA CA 1 1
15 9041 1 1 8 ALA CB C -6.719 -4.064 -1.353 1.00 . A A . 18 ALA CB 1 1
15 9042 1 1 8 ALA H H -8.667 -2.544 -1.684 1.00 . A A . 18 ALA H 1 1
15 9043 1 1 8 ALA HA H -6.938 -3.116 0.545 1.00 . A A . 18 ALA HA 1 1
15 9044 1 1 8 ALA HB1 H -6.696 -3.802 -2.412 1.00 . A A . 18 ALA HB1 1 1
15 9045 1 1 8 ALA HB2 H -5.767 -4.523 -1.085 1.00 . A A . 18 ALA HB2 1 1
15 9046 1 1 8 ALA HB3 H -7.520 -4.779 -1.169 1.00 . A A . 18 ALA HB3 1 1
15 9047 1 1 8 ALA N N -8.246 -2.238 -0.824 1.00 . A A . 18 ALA N 1 1
15 9048 1 1 8 ALA O O -4.918 -1.850 -1.499 1.00 . A A . 18 ALA O 1 1
15 9049 1 1 9 GLY C C -5.230 1.332 -0.961 1.00 . A A . 19 GLY C 1 1
15 9050 1 1 9 GLY CA C -4.993 0.420 0.240 1.00 . A A . 19 GLY CA 1 1
15 9051 1 1 9 GLY H H -6.590 -0.827 0.936 1.00 . A A . 19 GLY H 1 1
15 9052 1 1 9 GLY HA2 H -5.143 0.988 1.152 1.00 . A A . 19 GLY HA2 1 1
15 9053 1 1 9 GLY HA3 H -3.958 0.090 0.202 1.00 . A A . 19 GLY HA3 1 1
15 9054 1 1 9 GLY N N -5.864 -0.750 0.230 1.00 . A A . 19 GLY N 1 1
15 9055 1 1 9 GLY O O -6.131 1.126 -1.770 1.00 . A A . 19 GLY O 1 1
15 9056 1 1 10 GLN C C -2.497 2.490 -2.583 1.00 . A A . 20 GLN C 1 1
15 9057 1 1 10 GLN CA C -3.961 2.877 -2.366 1.00 . A A . 20 GLN CA 1 1
15 9058 1 1 10 GLN CB C -4.118 4.406 -2.423 1.00 . A A . 20 GLN CB 1 1
15 9059 1 1 10 GLN CD C -6.499 4.178 -3.310 1.00 . A A . 20 GLN CD 1 1
15 9060 1 1 10 GLN CG C -5.582 4.845 -2.283 1.00 . A A . 20 GLN CG 1 1
15 9061 1 1 10 GLN H H -3.854 2.597 -0.263 1.00 . A A . 20 GLN H 1 1
15 9062 1 1 10 GLN HA H -4.538 2.418 -3.172 1.00 . A A . 20 GLN HA 1 1
15 9063 1 1 10 GLN HB2 H -3.533 4.863 -1.624 1.00 . A A . 20 GLN HB2 1 1
15 9064 1 1 10 GLN HB3 H -3.733 4.769 -3.378 1.00 . A A . 20 GLN HB3 1 1
15 9065 1 1 10 GLN HE21 H -8.082 4.132 -2.042 1.00 . A A . 20 GLN HE21 1 1
15 9066 1 1 10 GLN HE22 H -8.268 3.378 -3.633 1.00 . A A . 20 GLN HE22 1 1
15 9067 1 1 10 GLN HG2 H -5.920 4.590 -1.279 1.00 . A A . 20 GLN HG2 1 1
15 9068 1 1 10 GLN HG3 H -5.646 5.926 -2.397 1.00 . A A . 20 GLN HG3 1 1
15 9069 1 1 10 GLN N N -4.408 2.365 -1.068 1.00 . A A . 20 GLN N 1 1
15 9070 1 1 10 GLN NE2 N -7.721 3.868 -2.957 1.00 . A A . 20 GLN NE2 1 1
15 9071 1 1 10 GLN O O -1.769 2.313 -1.607 1.00 . A A . 20 GLN O 1 1
15 9072 1 1 10 GLN OE1 O -6.106 3.867 -4.425 1.00 . A A . 20 GLN OE1 1 1
15 9073 1 1 11 ARG C C 0.093 3.568 -3.864 1.00 . A A . 21 ARG C 1 1
15 9074 1 1 11 ARG CA C -0.619 2.243 -4.159 1.00 . A A . 21 ARG CA 1 1
15 9075 1 1 11 ARG CB C -0.485 1.811 -5.621 1.00 . A A . 21 ARG CB 1 1
15 9076 1 1 11 ARG CD C 0.945 1.005 -7.467 1.00 . A A . 21 ARG CD 1 1
15 9077 1 1 11 ARG CG C 0.973 1.590 -6.053 1.00 . A A . 21 ARG CG 1 1
15 9078 1 1 11 ARG CZ C 2.697 -0.308 -8.692 1.00 . A A . 21 ARG CZ 1 1
15 9079 1 1 11 ARG H H -2.676 2.579 -4.597 1.00 . A A . 21 ARG H 1 1
15 9080 1 1 11 ARG HA H -0.191 1.460 -3.529 1.00 . A A . 21 ARG HA 1 1
15 9081 1 1 11 ARG HB2 H -1.036 0.877 -5.749 1.00 . A A . 21 ARG HB2 1 1
15 9082 1 1 11 ARG HB3 H -0.938 2.567 -6.265 1.00 . A A . 21 ARG HB3 1 1
15 9083 1 1 11 ARG HD2 H 0.376 0.081 -7.419 1.00 . A A . 21 ARG HD2 1 1
15 9084 1 1 11 ARG HD3 H 0.401 1.703 -8.103 1.00 . A A . 21 ARG HD3 1 1
15 9085 1 1 11 ARG HE H 2.903 1.581 -8.037 1.00 . A A . 21 ARG HE 1 1
15 9086 1 1 11 ARG HG2 H 1.509 2.539 -6.053 1.00 . A A . 21 ARG HG2 1 1
15 9087 1 1 11 ARG HG3 H 1.459 0.891 -5.372 1.00 . A A . 21 ARG HG3 1 1
15 9088 1 1 11 ARG HH11 H 1.176 -1.529 -8.116 1.00 . A A . 21 ARG HH11 1 1
15 9089 1 1 11 ARG HH12 H 2.336 -2.241 -9.187 1.00 . A A . 21 ARG HH12 1 1
15 9090 1 1 11 ARG HH21 H 4.398 0.540 -9.393 1.00 . A A . 21 ARG HH21 1 1
15 9091 1 1 11 ARG HH22 H 4.133 -1.112 -9.859 1.00 . A A . 21 ARG HH22 1 1
15 9092 1 1 11 ARG N N -2.041 2.392 -3.835 1.00 . A A . 21 ARG N 1 1
15 9093 1 1 11 ARG NE N 2.288 0.784 -8.044 1.00 . A A . 21 ARG NE 1 1
15 9094 1 1 11 ARG NH1 N 2.006 -1.428 -8.702 1.00 . A A . 21 ARG NH1 1 1
15 9095 1 1 11 ARG NH2 N 3.832 -0.291 -9.360 1.00 . A A . 21 ARG NH2 1 1
15 9096 1 1 11 ARG O O -0.115 4.547 -4.570 1.00 . A A . 21 ARG O 1 1
15 9097 1 1 12 GLY C C 2.417 5.546 -2.808 1.00 . A A . 22 GLY C 1 1
15 9098 1 1 12 GLY CA C 1.315 4.794 -2.080 1.00 . A A . 22 GLY CA 1 1
15 9099 1 1 12 GLY H H 1.049 2.684 -2.356 1.00 . A A . 22 GLY H 1 1
15 9100 1 1 12 GLY HA2 H 0.470 5.478 -1.992 1.00 . A A . 22 GLY HA2 1 1
15 9101 1 1 12 GLY HA3 H 1.683 4.551 -1.081 1.00 . A A . 22 GLY HA3 1 1
15 9102 1 1 12 GLY N N 0.884 3.579 -2.791 1.00 . A A . 22 GLY N 1 1
15 9103 1 1 12 GLY O O 2.132 6.533 -3.475 1.00 . A A . 22 GLY O 1 1
15 9104 1 1 13 VAL C C 5.912 4.686 -3.498 1.00 . A A . 23 VAL C 1 1
15 9105 1 1 13 VAL CA C 4.848 5.751 -3.256 1.00 . A A . 23 VAL CA 1 1
15 9106 1 1 13 VAL CB C 5.434 6.913 -2.408 1.00 . A A . 23 VAL CB 1 1
15 9107 1 1 13 VAL CG1 C 4.655 8.226 -2.550 1.00 . A A . 23 VAL CG1 1 1
15 9108 1 1 13 VAL CG2 C 5.572 6.569 -0.916 1.00 . A A . 23 VAL CG2 1 1
15 9109 1 1 13 VAL H H 3.842 4.255 -2.116 1.00 . A A . 23 VAL H 1 1
15 9110 1 1 13 VAL HA H 4.565 6.146 -4.232 1.00 . A A . 23 VAL HA 1 1
15 9111 1 1 13 VAL HB H 6.439 7.112 -2.789 1.00 . A A . 23 VAL HB 1 1
15 9112 1 1 13 VAL HG11 H 3.676 8.144 -2.079 1.00 . A A . 23 VAL HG11 1 1
15 9113 1 1 13 VAL HG12 H 5.208 9.033 -2.065 1.00 . A A . 23 VAL HG12 1 1
15 9114 1 1 13 VAL HG13 H 4.532 8.473 -3.605 1.00 . A A . 23 VAL HG13 1 1
15 9115 1 1 13 VAL HG21 H 6.096 5.627 -0.817 1.00 . A A . 23 VAL HG21 1 1
15 9116 1 1 13 VAL HG22 H 6.143 7.347 -0.407 1.00 . A A . 23 VAL HG22 1 1
15 9117 1 1 13 VAL HG23 H 4.591 6.481 -0.448 1.00 . A A . 23 VAL HG23 1 1
15 9118 1 1 13 VAL N N 3.670 5.110 -2.648 1.00 . A A . 23 VAL N 1 1
15 9119 1 1 13 VAL O O 5.943 3.677 -2.799 1.00 . A A . 23 VAL O 1 1
15 9120 1 1 14 VAL C C 8.928 3.779 -3.838 1.00 . A A . 24 VAL C 1 1
15 9121 1 1 14 VAL CA C 7.855 4.002 -4.924 1.00 . A A . 24 VAL CA 1 1
15 9122 1 1 14 VAL CB C 8.526 4.527 -6.219 1.00 . A A . 24 VAL CB 1 1
15 9123 1 1 14 VAL CG1 C 7.531 4.430 -7.389 1.00 . A A . 24 VAL CG1 1 1
15 9124 1 1 14 VAL CG2 C 9.000 5.988 -6.101 1.00 . A A . 24 VAL CG2 1 1
15 9125 1 1 14 VAL H H 6.654 5.774 -5.001 1.00 . A A . 24 VAL H 1 1
15 9126 1 1 14 VAL HA H 7.413 3.033 -5.153 1.00 . A A . 24 VAL HA 1 1
15 9127 1 1 14 VAL HB H 9.374 3.886 -6.458 1.00 . A A . 24 VAL HB 1 1
15 9128 1 1 14 VAL HG11 H 6.701 5.124 -7.246 1.00 . A A . 24 VAL HG11 1 1
15 9129 1 1 14 VAL HG12 H 8.036 4.672 -8.325 1.00 . A A . 24 VAL HG12 1 1
15 9130 1 1 14 VAL HG13 H 7.132 3.420 -7.457 1.00 . A A . 24 VAL HG13 1 1
15 9131 1 1 14 VAL HG21 H 9.637 6.115 -5.228 1.00 . A A . 24 VAL HG21 1 1
15 9132 1 1 14 VAL HG22 H 9.564 6.263 -6.992 1.00 . A A . 24 VAL HG22 1 1
15 9133 1 1 14 VAL HG23 H 8.146 6.661 -6.007 1.00 . A A . 24 VAL HG23 1 1
15 9134 1 1 14 VAL N N 6.762 4.903 -4.501 1.00 . A A . 24 VAL N 1 1
15 9135 1 1 14 VAL O O 9.038 4.561 -2.891 1.00 . A A . 24 VAL O 1 1
15 9136 1 1 15 GLY C C 12.066 3.613 -4.073 1.00 . A A . 25 GLY C 1 1
15 9137 1 1 15 GLY CA C 11.086 2.648 -3.388 1.00 . A A . 25 GLY CA 1 1
15 9138 1 1 15 GLY H H 9.595 2.093 -4.786 1.00 . A A . 25 GLY H 1 1
15 9139 1 1 15 GLY HA2 H 11.057 2.906 -2.332 1.00 . A A . 25 GLY HA2 1 1
15 9140 1 1 15 GLY HA3 H 11.480 1.637 -3.491 1.00 . A A . 25 GLY HA3 1 1
15 9141 1 1 15 GLY N N 9.744 2.722 -3.995 1.00 . A A . 25 GLY N 1 1
15 9142 1 1 15 GLY O O 11.638 4.571 -4.712 1.00 . A A . 25 GLY O 1 1
15 9143 1 1 16 LEU C C 15.591 3.325 -5.043 1.00 . A A . 26 LEU C 1 1
15 9144 1 1 16 LEU CA C 14.426 4.207 -4.555 1.00 . A A . 26 LEU CA 1 1
15 9145 1 1 16 LEU CB C 14.953 5.272 -3.565 1.00 . A A . 26 LEU CB 1 1
15 9146 1 1 16 LEU CD1 C 14.559 7.210 -2.010 1.00 . A A . 26 LEU CD1 1 1
15 9147 1 1 16 LEU CD2 C 13.596 7.297 -4.318 1.00 . A A . 26 LEU CD2 1 1
15 9148 1 1 16 LEU CG C 13.957 6.370 -3.147 1.00 . A A . 26 LEU CG 1 1
15 9149 1 1 16 LEU H H 13.679 2.562 -3.422 1.00 . A A . 26 LEU H 1 1
15 9150 1 1 16 LEU HA H 14.020 4.708 -5.428 1.00 . A A . 26 LEU HA 1 1
15 9151 1 1 16 LEU HB2 H 15.316 4.758 -2.676 1.00 . A A . 26 LEU HB2 1 1
15 9152 1 1 16 LEU HB3 H 15.820 5.767 -4.007 1.00 . A A . 26 LEU HB3 1 1
15 9153 1 1 16 LEU HD11 H 15.479 7.691 -2.347 1.00 . A A . 26 LEU HD11 1 1
15 9154 1 1 16 LEU HD12 H 13.848 7.975 -1.697 1.00 . A A . 26 LEU HD12 1 1
15 9155 1 1 16 LEU HD13 H 14.785 6.573 -1.156 1.00 . A A . 26 LEU HD13 1 1
15 9156 1 1 16 LEU HD21 H 13.118 6.736 -5.118 1.00 . A A . 26 LEU HD21 1 1
15 9157 1 1 16 LEU HD22 H 12.902 8.067 -3.979 1.00 . A A . 26 LEU HD22 1 1
15 9158 1 1 16 LEU HD23 H 14.496 7.774 -4.709 1.00 . A A . 26 LEU HD23 1 1
15 9159 1 1 16 LEU HG H 13.046 5.908 -2.766 1.00 . A A . 26 LEU HG 1 1
15 9160 1 1 16 LEU N N 13.374 3.391 -3.923 1.00 . A A . 26 LEU N 1 1
15 9161 1 1 16 LEU O O 15.711 2.190 -4.584 1.00 . A A . 26 LEU O 1 1
15 9162 1 1 17 PRO C C 18.736 4.105 -5.161 1.00 . A A . 27 PRO C 1 1
15 9163 1 1 17 PRO CA C 17.812 3.350 -6.131 1.00 . A A . 27 PRO CA 1 1
15 9164 1 1 17 PRO CB C 18.091 3.648 -7.612 1.00 . A A . 27 PRO CB 1 1
15 9165 1 1 17 PRO CD C 16.171 4.912 -6.882 1.00 . A A . 27 PRO CD 1 1
15 9166 1 1 17 PRO CG C 17.376 4.983 -7.825 1.00 . A A . 27 PRO CG 1 1
15 9167 1 1 17 PRO HA H 17.908 2.288 -5.928 1.00 . A A . 27 PRO HA 1 1
15 9168 1 1 17 PRO HB2 H 19.152 3.708 -7.857 1.00 . A A . 27 PRO HB2 1 1
15 9169 1 1 17 PRO HB3 H 17.613 2.888 -8.230 1.00 . A A . 27 PRO HB3 1 1
15 9170 1 1 17 PRO HD2 H 16.061 5.858 -6.352 1.00 . A A . 27 PRO HD2 1 1
15 9171 1 1 17 PRO HD3 H 15.271 4.689 -7.456 1.00 . A A . 27 PRO HD3 1 1
15 9172 1 1 17 PRO HG2 H 18.022 5.803 -7.520 1.00 . A A . 27 PRO HG2 1 1
15 9173 1 1 17 PRO HG3 H 17.069 5.112 -8.864 1.00 . A A . 27 PRO HG3 1 1
15 9174 1 1 17 PRO N N 16.445 3.822 -5.954 1.00 . A A . 27 PRO N 1 1
15 9175 1 1 17 PRO O O 18.260 4.663 -4.169 1.00 . A A . 27 PRO O 1 1
15 9176 1 1 18 GLY C C 20.579 6.535 -5.927 1.00 . A A . 28 GLY C 1 1
15 9177 1 1 18 GLY CA C 20.883 5.288 -5.090 1.00 . A A . 28 GLY CA 1 1
15 9178 1 1 18 GLY H H 20.382 3.543 -6.214 1.00 . A A . 28 GLY H 1 1
15 9179 1 1 18 GLY HA2 H 20.733 5.543 -4.043 1.00 . A A . 28 GLY HA2 1 1
15 9180 1 1 18 GLY HA3 H 21.930 5.039 -5.243 1.00 . A A . 28 GLY HA3 1 1
15 9181 1 1 18 GLY N N 20.039 4.138 -5.462 1.00 . A A . 28 GLY N 1 1
15 9182 1 1 18 GLY O O 20.440 6.377 -7.160 1.00 . A A . 28 GLY O 1 1
15 9183 1 1 18 GLY OXT O 20.498 7.633 -5.332 1.00 . A A . 28 GLY OXT 1 1
15 9184 2 1 2 PRO C C -19.675 -3.244 7.080 1.00 . B B . 12 PRO C 1 1
15 9185 2 1 2 PRO CA C -20.281 -1.993 7.754 1.00 . B B . 12 PRO CA 1 1
15 9186 2 1 2 PRO CB C -20.059 -0.636 7.056 1.00 . B B . 12 PRO CB 1 1
15 9187 2 1 2 PRO CD C -20.179 -0.441 9.464 1.00 . B B . 12 PRO CD 1 1
15 9188 2 1 2 PRO CG C -20.011 0.393 8.197 1.00 . B B . 12 PRO CG 1 1
15 9189 2 1 2 PRO HA H -21.357 -2.157 7.821 1.00 . B B . 12 PRO HA 1 1
15 9190 2 1 2 PRO HB2 H -19.104 -0.596 6.532 1.00 . B B . 12 PRO HB2 1 1
15 9191 2 1 2 PRO HB3 H -20.874 -0.423 6.365 1.00 . B B . 12 PRO HB3 1 1
15 9192 2 1 2 PRO HD2 H -19.591 -0.024 10.288 1.00 . B B . 12 PRO HD2 1 1
15 9193 2 1 2 PRO HD3 H -21.237 -0.432 9.740 1.00 . B B . 12 PRO HD3 1 1
15 9194 2 1 2 PRO HG2 H -19.040 0.897 8.209 1.00 . B B . 12 PRO HG2 1 1
15 9195 2 1 2 PRO HG3 H -20.810 1.136 8.114 1.00 . B B . 12 PRO HG3 1 1
15 9196 2 1 2 PRO N N -19.761 -1.815 9.129 1.00 . B B . 12 PRO N 1 1
15 9197 2 1 2 PRO O O -20.060 -4.364 7.423 1.00 . B B . 12 PRO O 1 1
15 9198 2 1 3 GLY C C -16.671 -3.528 7.704 1.00 . B B . 13 GLY C 1 1
15 9199 2 1 3 GLY CA C -17.425 -3.889 6.409 1.00 . B B . 13 GLY CA 1 1
15 9200 2 1 3 GLY H H -18.535 -2.207 5.752 1.00 . B B . 13 GLY H 1 1
15 9201 2 1 3 GLY HA2 H -17.623 -4.961 6.391 1.00 . B B . 13 GLY HA2 1 1
15 9202 2 1 3 GLY HA3 H -16.738 -3.665 5.596 1.00 . B B . 13 GLY HA3 1 1
15 9203 2 1 3 GLY N N -18.652 -3.095 6.235 1.00 . B B . 13 GLY N 1 1
15 9204 2 1 3 GLY O O -17.149 -2.672 8.461 1.00 . B B . 13 GLY O 1 1
15 9205 2 1 4 PRO C C -13.721 -2.534 8.127 1.00 . B B . 14 PRO C 1 1
15 9206 2 1 4 PRO CA C -14.468 -3.681 8.843 1.00 . B B . 14 PRO CA 1 1
15 9207 2 1 4 PRO CB C -13.629 -4.935 9.135 1.00 . B B . 14 PRO CB 1 1
15 9208 2 1 4 PRO CD C -15.109 -5.420 7.331 1.00 . B B . 14 PRO CD 1 1
15 9209 2 1 4 PRO CG C -13.679 -5.686 7.805 1.00 . B B . 14 PRO CG 1 1
15 9210 2 1 4 PRO HA H -14.889 -3.299 9.776 1.00 . B B . 14 PRO HA 1 1
15 9211 2 1 4 PRO HB2 H -12.609 -4.720 9.451 1.00 . B B . 14 PRO HB2 1 1
15 9212 2 1 4 PRO HB3 H -14.129 -5.530 9.902 1.00 . B B . 14 PRO HB3 1 1
15 9213 2 1 4 PRO HD2 H -15.153 -5.346 6.250 1.00 . B B . 14 PRO HD2 1 1
15 9214 2 1 4 PRO HD3 H -15.766 -6.221 7.674 1.00 . B B . 14 PRO HD3 1 1
15 9215 2 1 4 PRO HG2 H -12.968 -5.244 7.107 1.00 . B B . 14 PRO HG2 1 1
15 9216 2 1 4 PRO HG3 H -13.486 -6.752 7.931 1.00 . B B . 14 PRO HG3 1 1
15 9217 2 1 4 PRO N N -15.518 -4.170 7.954 1.00 . B B . 14 PRO N 1 1
15 9218 2 1 4 PRO O O -14.358 -1.682 7.513 1.00 . B B . 14 PRO O 1 1
15 9219 2 1 5 GLN C C -11.261 -2.093 5.990 1.00 . B B . 15 GLN C 1 1
15 9220 2 1 5 GLN CA C -11.568 -1.559 7.403 1.00 . B B . 15 GLN CA 1 1
15 9221 2 1 5 GLN CB C -10.278 -1.273 8.206 1.00 . B B . 15 GLN CB 1 1
15 9222 2 1 5 GLN CD C -10.845 1.117 8.755 1.00 . B B . 15 GLN CD 1 1
15 9223 2 1 5 GLN CG C -9.825 0.191 8.101 1.00 . B B . 15 GLN CG 1 1
15 9224 2 1 5 GLN H H -11.904 -3.232 8.651 1.00 . B B . 15 GLN H 1 1
15 9225 2 1 5 GLN HA H -12.135 -0.638 7.278 1.00 . B B . 15 GLN HA 1 1
15 9226 2 1 5 GLN HB2 H -10.445 -1.488 9.264 1.00 . B B . 15 GLN HB2 1 1
15 9227 2 1 5 GLN HB3 H -9.476 -1.929 7.863 1.00 . B B . 15 GLN HB3 1 1
15 9228 2 1 5 GLN HE21 H -9.951 1.055 10.573 1.00 . B B . 15 GLN HE21 1 1
15 9229 2 1 5 GLN HE22 H -11.442 1.983 10.405 1.00 . B B . 15 GLN HE22 1 1
15 9230 2 1 5 GLN HG2 H -8.865 0.300 8.607 1.00 . B B . 15 GLN HG2 1 1
15 9231 2 1 5 GLN HG3 H -9.685 0.477 7.062 1.00 . B B . 15 GLN HG3 1 1
15 9232 2 1 5 GLN N N -12.389 -2.500 8.168 1.00 . B B . 15 GLN N 1 1
15 9233 2 1 5 GLN NE2 N -10.727 1.387 10.033 1.00 . B B . 15 GLN NE2 1 1
15 9234 2 1 5 GLN O O -11.765 -3.143 5.591 1.00 . B B . 15 GLN O 1 1
15 9235 2 1 5 GLN OE1 O -11.803 1.565 8.152 1.00 . B B . 15 GLN OE1 1 1
15 9236 2 1 6 GLY C C -8.378 -2.649 4.498 1.00 . B B . 16 GLY C 1 1
15 9237 2 1 6 GLY CA C -9.696 -1.981 4.085 1.00 . B B . 16 GLY CA 1 1
15 9238 2 1 6 GLY H H -10.044 -0.520 5.598 1.00 . B B . 16 GLY H 1 1
15 9239 2 1 6 GLY HA2 H -10.313 -2.726 3.590 1.00 . B B . 16 GLY HA2 1 1
15 9240 2 1 6 GLY HA3 H -9.464 -1.206 3.362 1.00 . B B . 16 GLY HA3 1 1
15 9241 2 1 6 GLY N N -10.404 -1.397 5.234 1.00 . B B . 16 GLY N 1 1
15 9242 2 1 6 GLY O O -7.805 -2.330 5.539 1.00 . B B . 16 GLY O 1 1
15 9243 2 1 7 ILE C C -5.447 -3.275 3.357 1.00 . B B . 17 ILE C 1 1
15 9244 2 1 7 ILE CA C -6.559 -4.222 3.848 1.00 . B B . 17 ILE CA 1 1
15 9245 2 1 7 ILE CB C -6.565 -5.615 3.155 1.00 . B B . 17 ILE CB 1 1
15 9246 2 1 7 ILE CD1 C -7.773 -7.911 3.253 1.00 . B B . 17 ILE CD1 1 1
15 9247 2 1 7 ILE CG1 C -7.503 -6.566 3.941 1.00 . B B . 17 ILE CG1 1 1
15 9248 2 1 7 ILE CG2 C -5.161 -6.243 3.052 1.00 . B B . 17 ILE CG2 1 1
15 9249 2 1 7 ILE H H -8.344 -3.707 2.788 1.00 . B B . 17 ILE H 1 1
15 9250 2 1 7 ILE HA H -6.378 -4.377 4.912 1.00 . B B . 17 ILE HA 1 1
15 9251 2 1 7 ILE HB H -6.952 -5.496 2.141 1.00 . B B . 17 ILE HB 1 1
15 9252 2 1 7 ILE HD11 H -6.871 -8.519 3.224 1.00 . B B . 17 ILE HD11 1 1
15 9253 2 1 7 ILE HD12 H -8.531 -8.455 3.817 1.00 . B B . 17 ILE HD12 1 1
15 9254 2 1 7 ILE HD13 H -8.136 -7.745 2.238 1.00 . B B . 17 ILE HD13 1 1
15 9255 2 1 7 ILE HG12 H -7.076 -6.759 4.926 1.00 . B B . 17 ILE HG12 1 1
15 9256 2 1 7 ILE HG13 H -8.468 -6.084 4.094 1.00 . B B . 17 ILE HG13 1 1
15 9257 2 1 7 ILE HG21 H -4.717 -6.348 4.042 1.00 . B B . 17 ILE HG21 1 1
15 9258 2 1 7 ILE HG22 H -5.208 -7.220 2.575 1.00 . B B . 17 ILE HG22 1 1
15 9259 2 1 7 ILE HG23 H -4.519 -5.628 2.423 1.00 . B B . 17 ILE HG23 1 1
15 9260 2 1 7 ILE N N -7.880 -3.576 3.676 1.00 . B B . 17 ILE N 1 1
15 9261 2 1 7 ILE O O -5.702 -2.401 2.539 1.00 . B B . 17 ILE O 1 1
15 9262 2 1 8 ALA C C -2.707 -2.783 1.943 1.00 . B B . 18 ALA C 1 1
15 9263 2 1 8 ALA CA C -3.091 -2.573 3.427 1.00 . B B . 18 ALA CA 1 1
15 9264 2 1 8 ALA CB C -1.898 -2.838 4.353 1.00 . B B . 18 ALA CB 1 1
15 9265 2 1 8 ALA H H -4.026 -4.165 4.489 1.00 . B B . 18 ALA H 1 1
15 9266 2 1 8 ALA HA H -3.385 -1.529 3.528 1.00 . B B . 18 ALA HA 1 1
15 9267 2 1 8 ALA HB1 H -1.561 -3.867 4.223 1.00 . B B . 18 ALA HB1 1 1
15 9268 2 1 8 ALA HB2 H -1.077 -2.169 4.086 1.00 . B B . 18 ALA HB2 1 1
15 9269 2 1 8 ALA HB3 H -2.175 -2.670 5.394 1.00 . B B . 18 ALA HB3 1 1
15 9270 2 1 8 ALA N N -4.220 -3.399 3.869 1.00 . B B . 18 ALA N 1 1
15 9271 2 1 8 ALA O O -2.849 -3.872 1.388 1.00 . B B . 18 ALA O 1 1
15 9272 2 1 9 GLY C C -0.385 -2.139 -0.385 1.00 . B B . 19 GLY C 1 1
15 9273 2 1 9 GLY CA C -1.801 -1.654 -0.086 1.00 . B B . 19 GLY CA 1 1
15 9274 2 1 9 GLY H H -2.106 -0.866 1.867 1.00 . B B . 19 GLY H 1 1
15 9275 2 1 9 GLY HA2 H -2.496 -2.263 -0.666 1.00 . B B . 19 GLY HA2 1 1
15 9276 2 1 9 GLY HA3 H -1.869 -0.619 -0.420 1.00 . B B . 19 GLY HA3 1 1
15 9277 2 1 9 GLY N N -2.175 -1.723 1.327 1.00 . B B . 19 GLY N 1 1
15 9278 2 1 9 GLY O O 0.436 -2.376 0.501 1.00 . B B . 19 GLY O 1 1
15 9279 2 1 10 GLN C C 2.339 -1.839 -1.988 1.00 . B B . 20 GLN C 1 1
15 9280 2 1 10 GLN CA C 1.168 -2.811 -2.190 1.00 . B B . 20 GLN CA 1 1
15 9281 2 1 10 GLN CB C 0.997 -3.192 -3.665 1.00 . B B . 20 GLN CB 1 1
15 9282 2 1 10 GLN CD C -0.246 -2.423 -5.737 1.00 . B B . 20 GLN CD 1 1
15 9283 2 1 10 GLN CG C 0.631 -2.000 -4.572 1.00 . B B . 20 GLN CG 1 1
15 9284 2 1 10 GLN H H -0.772 -1.953 -2.344 1.00 . B B . 20 GLN H 1 1
15 9285 2 1 10 GLN HA H 1.370 -3.737 -1.658 1.00 . B B . 20 GLN HA 1 1
15 9286 2 1 10 GLN HB2 H 1.920 -3.645 -4.032 1.00 . B B . 20 GLN HB2 1 1
15 9287 2 1 10 GLN HB3 H 0.223 -3.960 -3.711 1.00 . B B . 20 GLN HB3 1 1
15 9288 2 1 10 GLN HE21 H -1.708 -3.182 -4.545 1.00 . B B . 20 GLN HE21 1 1
15 9289 2 1 10 GLN HE22 H -1.894 -3.365 -6.269 1.00 . B B . 20 GLN HE22 1 1
15 9290 2 1 10 GLN HG2 H 0.083 -1.239 -4.019 1.00 . B B . 20 GLN HG2 1 1
15 9291 2 1 10 GLN HG3 H 1.547 -1.546 -4.951 1.00 . B B . 20 GLN HG3 1 1
15 9292 2 1 10 GLN N N -0.088 -2.267 -1.676 1.00 . B B . 20 GLN N 1 1
15 9293 2 1 10 GLN NE2 N -1.392 -3.008 -5.483 1.00 . B B . 20 GLN NE2 1 1
15 9294 2 1 10 GLN O O 2.253 -0.681 -2.393 1.00 . B B . 20 GLN O 1 1
15 9295 2 1 10 GLN OE1 O 0.079 -2.232 -6.897 1.00 . B B . 20 GLN OE1 1 1
15 9296 2 1 11 ARG C C 5.242 -0.982 -2.483 1.00 . B B . 21 ARG C 1 1
15 9297 2 1 11 ARG CA C 4.631 -1.484 -1.162 1.00 . B B . 21 ARG CA 1 1
15 9298 2 1 11 ARG CB C 5.658 -2.240 -0.286 1.00 . B B . 21 ARG CB 1 1
15 9299 2 1 11 ARG CD C 7.172 -1.926 1.782 1.00 . B B . 21 ARG CD 1 1
15 9300 2 1 11 ARG CG C 6.298 -1.273 0.713 1.00 . B B . 21 ARG CG 1 1
15 9301 2 1 11 ARG CZ C 7.805 -0.622 3.856 1.00 . B B . 21 ARG CZ 1 1
15 9302 2 1 11 ARG H H 3.467 -3.273 -1.096 1.00 . B B . 21 ARG H 1 1
15 9303 2 1 11 ARG HA H 4.287 -0.607 -0.614 1.00 . B B . 21 ARG HA 1 1
15 9304 2 1 11 ARG HB2 H 5.158 -3.030 0.276 1.00 . B B . 21 ARG HB2 1 1
15 9305 2 1 11 ARG HB3 H 6.446 -2.683 -0.906 1.00 . B B . 21 ARG HB3 1 1
15 9306 2 1 11 ARG HD2 H 6.546 -2.550 2.420 1.00 . B B . 21 ARG HD2 1 1
15 9307 2 1 11 ARG HD3 H 7.930 -2.546 1.301 1.00 . B B . 21 ARG HD3 1 1
15 9308 2 1 11 ARG HE H 8.264 -0.130 1.999 1.00 . B B . 21 ARG HE 1 1
15 9309 2 1 11 ARG HG2 H 6.913 -0.573 0.150 1.00 . B B . 21 ARG HG2 1 1
15 9310 2 1 11 ARG HG3 H 5.509 -0.725 1.230 1.00 . B B . 21 ARG HG3 1 1
15 9311 2 1 11 ARG HH11 H 6.801 -2.283 4.420 1.00 . B B . 21 ARG HH11 1 1
15 9312 2 1 11 ARG HH12 H 7.202 -1.186 5.706 1.00 . B B . 21 ARG HH12 1 1
15 9313 2 1 11 ARG HH21 H 8.773 1.110 3.572 1.00 . B B . 21 ARG HH21 1 1
15 9314 2 1 11 ARG HH22 H 8.424 0.720 5.246 1.00 . B B . 21 ARG HH22 1 1
15 9315 2 1 11 ARG N N 3.443 -2.312 -1.395 1.00 . B B . 21 ARG N 1 1
15 9316 2 1 11 ARG NE N 7.832 -0.861 2.554 1.00 . B B . 21 ARG NE 1 1
15 9317 2 1 11 ARG NH1 N 7.225 -1.425 4.730 1.00 . B B . 21 ARG NH1 1 1
15 9318 2 1 11 ARG NH2 N 8.384 0.485 4.270 1.00 . B B . 21 ARG NH2 1 1
15 9319 2 1 11 ARG O O 5.115 -1.631 -3.522 1.00 . B B . 21 ARG O 1 1
15 9320 2 1 12 GLY C C 7.628 -0.068 -4.311 1.00 . B B . 22 GLY C 1 1
15 9321 2 1 12 GLY CA C 6.567 0.784 -3.612 1.00 . B B . 22 GLY CA 1 1
15 9322 2 1 12 GLY H H 5.915 0.677 -1.569 1.00 . B B . 22 GLY H 1 1
15 9323 2 1 12 GLY HA2 H 5.789 1.034 -4.335 1.00 . B B . 22 GLY HA2 1 1
15 9324 2 1 12 GLY HA3 H 7.062 1.695 -3.295 1.00 . B B . 22 GLY HA3 1 1
15 9325 2 1 12 GLY N N 5.934 0.159 -2.442 1.00 . B B . 22 GLY N 1 1
15 9326 2 1 12 GLY O O 8.229 -0.943 -3.698 1.00 . B B . 22 GLY O 1 1
15 9327 2 1 13 VAL C C 10.311 -0.015 -6.240 1.00 . B B . 23 VAL C 1 1
15 9328 2 1 13 VAL CA C 8.870 -0.489 -6.416 1.00 . B B . 23 VAL CA 1 1
15 9329 2 1 13 VAL CB C 8.489 -0.533 -7.913 1.00 . B B . 23 VAL CB 1 1
15 9330 2 1 13 VAL CG1 C 7.280 -1.462 -8.122 1.00 . B B . 23 VAL CG1 1 1
15 9331 2 1 13 VAL CG2 C 8.152 0.846 -8.501 1.00 . B B . 23 VAL CG2 1 1
15 9332 2 1 13 VAL H H 7.380 0.999 -6.003 1.00 . B B . 23 VAL H 1 1
15 9333 2 1 13 VAL HA H 8.859 -1.504 -6.044 1.00 . B B . 23 VAL HA 1 1
15 9334 2 1 13 VAL HB H 9.334 -0.947 -8.461 1.00 . B B . 23 VAL HB 1 1
15 9335 2 1 13 VAL HG11 H 6.409 -1.079 -7.588 1.00 . B B . 23 VAL HG11 1 1
15 9336 2 1 13 VAL HG12 H 7.043 -1.530 -9.183 1.00 . B B . 23 VAL HG12 1 1
15 9337 2 1 13 VAL HG13 H 7.513 -2.461 -7.753 1.00 . B B . 23 VAL HG13 1 1
15 9338 2 1 13 VAL HG21 H 8.973 1.543 -8.331 1.00 . B B . 23 VAL HG21 1 1
15 9339 2 1 13 VAL HG22 H 7.988 0.758 -9.575 1.00 . B B . 23 VAL HG22 1 1
15 9340 2 1 13 VAL HG23 H 7.244 1.236 -8.043 1.00 . B B . 23 VAL HG23 1 1
15 9341 2 1 13 VAL N N 7.900 0.246 -5.584 1.00 . B B . 23 VAL N 1 1
15 9342 2 1 13 VAL O O 10.573 1.180 -6.204 1.00 . B B . 23 VAL O 1 1
15 9343 2 1 14 VAL C C 13.607 -0.484 -6.716 1.00 . B B . 24 VAL C 1 1
15 9344 2 1 14 VAL CA C 12.596 -0.820 -5.608 1.00 . B B . 24 VAL CA 1 1
15 9345 2 1 14 VAL CB C 13.047 -2.086 -4.839 1.00 . B B . 24 VAL CB 1 1
15 9346 2 1 14 VAL CG1 C 11.997 -2.477 -3.780 1.00 . B B . 24 VAL CG1 1 1
15 9347 2 1 14 VAL CG2 C 13.277 -3.307 -5.749 1.00 . B B . 24 VAL CG2 1 1
15 9348 2 1 14 VAL H H 10.894 -1.928 -6.235 1.00 . B B . 24 VAL H 1 1
15 9349 2 1 14 VAL HA H 12.590 0.008 -4.898 1.00 . B B . 24 VAL HA 1 1
15 9350 2 1 14 VAL HB H 13.980 -1.864 -4.320 1.00 . B B . 24 VAL HB 1 1
15 9351 2 1 14 VAL HG11 H 11.084 -2.841 -4.252 1.00 . B B . 24 VAL HG11 1 1
15 9352 2 1 14 VAL HG12 H 12.389 -3.270 -3.144 1.00 . B B . 24 VAL HG12 1 1
15 9353 2 1 14 VAL HG13 H 11.753 -1.610 -3.171 1.00 . B B . 24 VAL HG13 1 1
15 9354 2 1 14 VAL HG21 H 14.091 -3.112 -6.448 1.00 . B B . 24 VAL HG21 1 1
15 9355 2 1 14 VAL HG22 H 13.552 -4.172 -5.143 1.00 . B B . 24 VAL HG22 1 1
15 9356 2 1 14 VAL HG23 H 12.371 -3.541 -6.309 1.00 . B B . 24 VAL HG23 1 1
15 9357 2 1 14 VAL N N 11.218 -0.982 -6.108 1.00 . B B . 24 VAL N 1 1
15 9358 2 1 14 VAL O O 13.327 -0.708 -7.893 1.00 . B B . 24 VAL O 1 1
15 9359 2 1 15 GLY C C 17.033 -0.639 -7.185 1.00 . B B . 25 GLY C 1 1
15 9360 2 1 15 GLY CA C 15.885 0.370 -7.232 1.00 . B B . 25 GLY CA 1 1
15 9361 2 1 15 GLY H H 14.918 0.243 -5.346 1.00 . B B . 25 GLY H 1 1
15 9362 2 1 15 GLY HA2 H 15.538 0.422 -8.265 1.00 . B B . 25 GLY HA2 1 1
15 9363 2 1 15 GLY HA3 H 16.279 1.339 -6.956 1.00 . B B . 25 GLY HA3 1 1
15 9364 2 1 15 GLY N N 14.778 0.037 -6.331 1.00 . B B . 25 GLY N 1 1
15 9365 2 1 15 GLY O O 16.807 -1.835 -7.357 1.00 . B B . 25 GLY O 1 1
15 9366 2 1 16 LEU C C 20.768 -0.123 -7.059 1.00 . B B . 26 LEU C 1 1
15 9367 2 1 16 LEU CA C 19.481 -0.831 -7.530 1.00 . B B . 26 LEU CA 1 1
15 9368 2 1 16 LEU CB C 19.439 -0.925 -9.076 1.00 . B B . 26 LEU CB 1 1
15 9369 2 1 16 LEU CD1 C 20.681 0.896 -10.399 1.00 . B B . 26 LEU CD1 1 1
15 9370 2 1 16 LEU CD2 C 18.286 0.396 -10.914 1.00 . B B . 26 LEU CD2 1 1
15 9371 2 1 16 LEU CG C 19.343 0.445 -9.801 1.00 . B B . 26 LEU CG 1 1
15 9372 2 1 16 LEU H H 18.417 0.797 -6.745 1.00 . B B . 26 LEU H 1 1
15 9373 2 1 16 LEU HA H 19.474 -1.843 -7.127 1.00 . B B . 26 LEU HA 1 1
15 9374 2 1 16 LEU HB2 H 20.332 -1.449 -9.423 1.00 . B B . 26 LEU HB2 1 1
15 9375 2 1 16 LEU HB3 H 18.589 -1.548 -9.357 1.00 . B B . 26 LEU HB3 1 1
15 9376 2 1 16 LEU HD11 H 21.053 0.151 -11.104 1.00 . B B . 26 LEU HD11 1 1
15 9377 2 1 16 LEU HD12 H 20.558 1.848 -10.914 1.00 . B B . 26 LEU HD12 1 1
15 9378 2 1 16 LEU HD13 H 21.412 1.032 -9.603 1.00 . B B . 26 LEU HD13 1 1
15 9379 2 1 16 LEU HD21 H 17.316 0.137 -10.488 1.00 . B B . 26 LEU HD21 1 1
15 9380 2 1 16 LEU HD22 H 18.205 1.377 -11.385 1.00 . B B . 26 LEU HD22 1 1
15 9381 2 1 16 LEU HD23 H 18.564 -0.345 -11.665 1.00 . B B . 26 LEU HD23 1 1
15 9382 2 1 16 LEU HG H 19.026 1.214 -9.100 1.00 . B B . 26 LEU HG 1 1
15 9383 2 1 16 LEU N N 18.274 -0.156 -7.047 1.00 . B B . 26 LEU N 1 1
15 9384 2 1 16 LEU O O 20.723 1.093 -6.824 1.00 . B B . 26 LEU O 1 1
15 9385 2 1 17 PRO C C 23.743 -0.307 -8.528 1.00 . B B . 27 PRO C 1 1
15 9386 2 1 17 PRO CA C 23.256 -0.384 -7.062 1.00 . B B . 27 PRO CA 1 1
15 9387 2 1 17 PRO CB C 24.085 -1.422 -6.305 1.00 . B B . 27 PRO CB 1 1
15 9388 2 1 17 PRO CD C 21.922 -2.332 -6.828 1.00 . B B . 27 PRO CD 1 1
15 9389 2 1 17 PRO CG C 23.397 -2.725 -6.712 1.00 . B B . 27 PRO CG 1 1
15 9390 2 1 17 PRO HA H 23.358 0.592 -6.589 1.00 . B B . 27 PRO HA 1 1
15 9391 2 1 17 PRO HB2 H 25.134 -1.403 -6.602 1.00 . B B . 27 PRO HB2 1 1
15 9392 2 1 17 PRO HB3 H 23.987 -1.254 -5.233 1.00 . B B . 27 PRO HB3 1 1
15 9393 2 1 17 PRO HD2 H 21.485 -2.810 -7.705 1.00 . B B . 27 PRO HD2 1 1
15 9394 2 1 17 PRO HD3 H 21.390 -2.634 -5.927 1.00 . B B . 27 PRO HD3 1 1
15 9395 2 1 17 PRO HG2 H 23.769 -3.050 -7.684 1.00 . B B . 27 PRO HG2 1 1
15 9396 2 1 17 PRO HG3 H 23.549 -3.513 -5.976 1.00 . B B . 27 PRO HG3 1 1
15 9397 2 1 17 PRO N N 21.882 -0.878 -6.952 1.00 . B B . 27 PRO N 1 1
15 9398 2 1 17 PRO O O 23.173 -1.029 -9.382 1.00 . B B . 27 PRO O 1 1
15 9399 3 1 1 PRO C C -19.770 -0.983 2.891 1.00 . C C . 11 PRO C 1 1
15 9400 3 1 1 PRO CA C -20.421 0.261 2.242 1.00 . C C . 11 PRO CA 1 1
15 9401 3 1 1 PRO CB C -19.577 1.522 2.476 1.00 . C C . 11 PRO CB 1 1
15 9402 3 1 1 PRO CD C -21.576 1.665 3.776 1.00 . C C . 11 PRO CD 1 1
15 9403 3 1 1 PRO CG C -20.085 2.007 3.833 1.00 . C C . 11 PRO CG 1 1
15 9404 3 1 1 PRO H2 H -22.111 -0.280 3.284 1.00 . C C . 11 PRO H2 1 1
15 9405 3 1 1 PRO H3 H -22.413 0.830 2.086 1.00 . C C . 11 PRO H3 1 1
15 9406 3 1 1 PRO HA H -20.500 0.071 1.169 1.00 . C C . 11 PRO HA 1 1
15 9407 3 1 1 PRO HB2 H -18.502 1.322 2.499 1.00 . C C . 11 PRO HB2 1 1
15 9408 3 1 1 PRO HB3 H -19.795 2.268 1.707 1.00 . C C . 11 PRO HB3 1 1
15 9409 3 1 1 PRO HD2 H -21.939 1.402 4.774 1.00 . C C . 11 PRO HD2 1 1
15 9410 3 1 1 PRO HD3 H -22.123 2.545 3.423 1.00 . C C . 11 PRO HD3 1 1
15 9411 3 1 1 PRO HG2 H -19.597 1.448 4.635 1.00 . C C . 11 PRO HG2 1 1
15 9412 3 1 1 PRO HG3 H -19.917 3.078 3.971 1.00 . C C . 11 PRO HG3 1 1
15 9413 3 1 1 PRO N N -21.764 0.550 2.814 1.00 . C C . 11 PRO N 1 1
15 9414 3 1 1 PRO O O -20.223 -1.406 3.966 1.00 . C C . 11 PRO O 1 1
15 9415 3 1 2 PRO C C -16.914 -1.655 3.887 1.00 . C C . 12 PRO C 1 1
15 9416 3 1 2 PRO CA C -17.790 -2.466 2.910 1.00 . C C . 12 PRO CA 1 1
15 9417 3 1 2 PRO CB C -17.059 -3.133 1.740 1.00 . C C . 12 PRO CB 1 1
15 9418 3 1 2 PRO CD C -18.283 -1.261 0.898 1.00 . C C . 12 PRO CD 1 1
15 9419 3 1 2 PRO CG C -16.987 -2.042 0.681 1.00 . C C . 12 PRO CG 1 1
15 9420 3 1 2 PRO HA H -18.321 -3.234 3.470 1.00 . C C . 12 PRO HA 1 1
15 9421 3 1 2 PRO HB2 H -16.076 -3.505 2.001 1.00 . C C . 12 PRO HB2 1 1
15 9422 3 1 2 PRO HB3 H -17.672 -3.951 1.361 1.00 . C C . 12 PRO HB3 1 1
15 9423 3 1 2 PRO HD2 H -18.092 -0.198 0.747 1.00 . C C . 12 PRO HD2 1 1
15 9424 3 1 2 PRO HD3 H -19.038 -1.611 0.193 1.00 . C C . 12 PRO HD3 1 1
15 9425 3 1 2 PRO HG2 H -16.127 -1.398 0.867 1.00 . C C . 12 PRO HG2 1 1
15 9426 3 1 2 PRO HG3 H -16.939 -2.471 -0.320 1.00 . C C . 12 PRO HG3 1 1
15 9427 3 1 2 PRO N N -18.719 -1.547 2.265 1.00 . C C . 12 PRO N 1 1
15 9428 3 1 2 PRO O O -17.455 -0.833 4.632 1.00 . C C . 12 PRO O 1 1
15 9429 3 1 3 GLY C C -14.551 0.396 3.671 1.00 . C C . 13 GLY C 1 1
15 9430 3 1 3 GLY CA C -14.692 -0.868 4.538 1.00 . C C . 13 GLY CA 1 1
15 9431 3 1 3 GLY H H -15.182 -2.535 3.295 1.00 . C C . 13 GLY H 1 1
15 9432 3 1 3 GLY HA2 H -15.091 -0.580 5.509 1.00 . C C . 13 GLY HA2 1 1
15 9433 3 1 3 GLY HA3 H -13.706 -1.303 4.687 1.00 . C C . 13 GLY HA3 1 1
15 9434 3 1 3 GLY N N -15.592 -1.843 3.909 1.00 . C C . 13 GLY N 1 1
15 9435 3 1 3 GLY O O -14.928 0.370 2.497 1.00 . C C . 13 GLY O 1 1
15 9436 3 1 4 PRO C C -12.587 2.755 2.577 1.00 . C C . 14 PRO C 1 1
15 9437 3 1 4 PRO CA C -13.835 2.746 3.472 1.00 . C C . 14 PRO CA 1 1
15 9438 3 1 4 PRO CB C -13.739 3.824 4.557 1.00 . C C . 14 PRO CB 1 1
15 9439 3 1 4 PRO CD C -13.625 1.668 5.607 1.00 . C C . 14 PRO CD 1 1
15 9440 3 1 4 PRO CG C -13.088 3.095 5.734 1.00 . C C . 14 PRO CG 1 1
15 9441 3 1 4 PRO HA H -14.708 2.940 2.848 1.00 . C C . 14 PRO HA 1 1
15 9442 3 1 4 PRO HB2 H -13.150 4.684 4.237 1.00 . C C . 14 PRO HB2 1 1
15 9443 3 1 4 PRO HB3 H -14.744 4.141 4.840 1.00 . C C . 14 PRO HB3 1 1
15 9444 3 1 4 PRO HD2 H -12.859 0.948 5.892 1.00 . C C . 14 PRO HD2 1 1
15 9445 3 1 4 PRO HD3 H -14.504 1.552 6.242 1.00 . C C . 14 PRO HD3 1 1
15 9446 3 1 4 PRO HG2 H -12.004 3.095 5.617 1.00 . C C . 14 PRO HG2 1 1
15 9447 3 1 4 PRO HG3 H -13.364 3.545 6.688 1.00 . C C . 14 PRO HG3 1 1
15 9448 3 1 4 PRO N N -14.000 1.498 4.211 1.00 . C C . 14 PRO N 1 1
15 9449 3 1 4 PRO O O -12.641 3.307 1.486 1.00 . C C . 14 PRO O 1 1
15 9450 3 1 5 GLN C C -9.185 1.670 3.598 1.00 . C C . 15 GLN C 1 1
15 9451 3 1 5 GLN CA C -10.104 2.410 2.607 1.00 . C C . 15 GLN CA 1 1
15 9452 3 1 5 GLN CB C -9.793 3.930 2.586 1.00 . C C . 15 GLN CB 1 1
15 9453 3 1 5 GLN CD C -8.140 3.711 0.701 1.00 . C C . 15 GLN CD 1 1
15 9454 3 1 5 GLN CG C -8.385 4.282 2.082 1.00 . C C . 15 GLN CG 1 1
15 9455 3 1 5 GLN H H -11.513 1.664 3.894 1.00 . C C . 15 GLN H 1 1
15 9456 3 1 5 GLN HA H -9.978 1.994 1.610 1.00 . C C . 15 GLN HA 1 1
15 9457 3 1 5 GLN HB2 H -10.496 4.444 1.932 1.00 . C C . 15 GLN HB2 1 1
15 9458 3 1 5 GLN HB3 H -9.917 4.338 3.591 1.00 . C C . 15 GLN HB3 1 1
15 9459 3 1 5 GLN HE21 H -7.190 2.129 1.478 1.00 . C C . 15 GLN HE21 1 1
15 9460 3 1 5 GLN HE22 H -7.585 2.047 -0.251 1.00 . C C . 15 GLN HE22 1 1
15 9461 3 1 5 GLN HG2 H -8.267 5.362 2.038 1.00 . C C . 15 GLN HG2 1 1
15 9462 3 1 5 GLN HG3 H -7.637 3.881 2.763 1.00 . C C . 15 GLN HG3 1 1
15 9463 3 1 5 GLN N N -11.474 2.165 3.029 1.00 . C C . 15 GLN N 1 1
15 9464 3 1 5 GLN NE2 N -7.581 2.524 0.633 1.00 . C C . 15 GLN NE2 1 1
15 9465 3 1 5 GLN O O -9.391 1.746 4.808 1.00 . C C . 15 GLN O 1 1
15 9466 3 1 5 GLN OE1 O -8.507 4.268 -0.317 1.00 . C C . 15 GLN OE1 1 1
15 9467 3 1 6 GLY C C -5.816 1.256 3.832 1.00 . C C . 16 GLY C 1 1
15 9468 3 1 6 GLY CA C -7.074 0.390 3.878 1.00 . C C . 16 GLY CA 1 1
15 9469 3 1 6 GLY H H -8.212 0.696 2.114 1.00 . C C . 16 GLY H 1 1
15 9470 3 1 6 GLY HA2 H -7.357 0.246 4.921 1.00 . C C . 16 GLY HA2 1 1
15 9471 3 1 6 GLY HA3 H -6.814 -0.572 3.455 1.00 . C C . 16 GLY HA3 1 1
15 9472 3 1 6 GLY N N -8.182 0.947 3.098 1.00 . C C . 16 GLY N 1 1
15 9473 3 1 6 GLY O O -5.772 2.280 3.150 1.00 . C C . 16 GLY O 1 1
15 9474 3 1 7 ILE C C -2.781 1.696 3.311 1.00 . C C . 17 ILE C 1 1
15 9475 3 1 7 ILE CA C -3.498 1.577 4.672 1.00 . C C . 17 ILE CA 1 1
15 9476 3 1 7 ILE CB C -2.572 0.927 5.733 1.00 . C C . 17 ILE CB 1 1
15 9477 3 1 7 ILE CD1 C -4.259 -0.191 7.400 1.00 . C C . 17 ILE CD1 1 1
15 9478 3 1 7 ILE CG1 C -3.163 0.859 7.165 1.00 . C C . 17 ILE CG1 1 1
15 9479 3 1 7 ILE CG2 C -1.245 1.706 5.820 1.00 . C C . 17 ILE CG2 1 1
15 9480 3 1 7 ILE H H -4.884 -0.032 5.054 1.00 . C C . 17 ILE H 1 1
15 9481 3 1 7 ILE HA H -3.733 2.590 5.001 1.00 . C C . 17 ILE HA 1 1
15 9482 3 1 7 ILE HB H -2.334 -0.084 5.403 1.00 . C C . 17 ILE HB 1 1
15 9483 3 1 7 ILE HD11 H -3.970 -1.144 6.957 1.00 . C C . 17 ILE HD11 1 1
15 9484 3 1 7 ILE HD12 H -4.391 -0.330 8.474 1.00 . C C . 17 ILE HD12 1 1
15 9485 3 1 7 ILE HD13 H -5.211 0.140 6.988 1.00 . C C . 17 ILE HD13 1 1
15 9486 3 1 7 ILE HG12 H -2.356 0.610 7.856 1.00 . C C . 17 ILE HG12 1 1
15 9487 3 1 7 ILE HG13 H -3.544 1.841 7.449 1.00 . C C . 17 ILE HG13 1 1
15 9488 3 1 7 ILE HG21 H -1.435 2.754 6.050 1.00 . C C . 17 ILE HG21 1 1
15 9489 3 1 7 ILE HG22 H -0.606 1.280 6.595 1.00 . C C . 17 ILE HG22 1 1
15 9490 3 1 7 ILE HG23 H -0.699 1.634 4.880 1.00 . C C . 17 ILE HG23 1 1
15 9491 3 1 7 ILE N N -4.772 0.837 4.550 1.00 . C C . 17 ILE N 1 1
15 9492 3 1 7 ILE O O -2.678 0.717 2.579 1.00 . C C . 17 ILE O 1 1
15 9493 3 1 8 ALA C C -0.223 2.418 1.597 1.00 . C C . 18 ALA C 1 1
15 9494 3 1 8 ALA CA C -1.603 3.099 1.681 1.00 . C C . 18 ALA CA 1 1
15 9495 3 1 8 ALA CB C -1.538 4.606 1.400 1.00 . C C . 18 ALA CB 1 1
15 9496 3 1 8 ALA H H -2.339 3.645 3.608 1.00 . C C . 18 ALA H 1 1
15 9497 3 1 8 ALA HA H -2.216 2.642 0.905 1.00 . C C . 18 ALA HA 1 1
15 9498 3 1 8 ALA HB1 H -0.932 5.106 2.155 1.00 . C C . 18 ALA HB1 1 1
15 9499 3 1 8 ALA HB2 H -1.097 4.778 0.415 1.00 . C C . 18 ALA HB2 1 1
15 9500 3 1 8 ALA HB3 H -2.545 5.023 1.407 1.00 . C C . 18 ALA HB3 1 1
15 9501 3 1 8 ALA N N -2.273 2.879 2.962 1.00 . C C . 18 ALA N 1 1
15 9502 3 1 8 ALA O O 0.525 2.348 2.579 1.00 . C C . 18 ALA O 1 1
15 9503 3 1 9 GLY C C 2.594 1.983 0.097 1.00 . C C . 19 GLY C 1 1
15 9504 3 1 9 GLY CA C 1.301 1.173 0.046 1.00 . C C . 19 GLY CA 1 1
15 9505 3 1 9 GLY H H -0.561 2.118 -0.351 1.00 . C C . 19 GLY H 1 1
15 9506 3 1 9 GLY HA2 H 1.387 0.328 0.730 1.00 . C C . 19 GLY HA2 1 1
15 9507 3 1 9 GLY HA3 H 1.174 0.800 -0.965 1.00 . C C . 19 GLY HA3 1 1
15 9508 3 1 9 GLY N N 0.120 1.969 0.389 1.00 . C C . 19 GLY N 1 1
15 9509 3 1 9 GLY O O 3.021 2.582 -0.893 1.00 . C C . 19 GLY O 1 1
15 9510 3 1 10 GLN C C 5.548 2.632 0.749 1.00 . C C . 20 GLN C 1 1
15 9511 3 1 10 GLN CA C 4.318 2.890 1.619 1.00 . C C . 20 GLN CA 1 1
15 9512 3 1 10 GLN CB C 4.673 2.719 3.110 1.00 . C C . 20 GLN CB 1 1
15 9513 3 1 10 GLN CD C 3.100 4.603 3.683 1.00 . C C . 20 GLN CD 1 1
15 9514 3 1 10 GLN CG C 3.555 3.193 4.049 1.00 . C C . 20 GLN CG 1 1
15 9515 3 1 10 GLN H H 2.715 1.549 2.040 1.00 . C C . 20 GLN H 1 1
15 9516 3 1 10 GLN HA H 4.033 3.926 1.430 1.00 . C C . 20 GLN HA 1 1
15 9517 3 1 10 GLN HB2 H 4.901 1.672 3.317 1.00 . C C . 20 GLN HB2 1 1
15 9518 3 1 10 GLN HB3 H 5.564 3.308 3.332 1.00 . C C . 20 GLN HB3 1 1
15 9519 3 1 10 GLN HE21 H 1.209 4.001 3.301 1.00 . C C . 20 GLN HE21 1 1
15 9520 3 1 10 GLN HE22 H 1.576 5.734 3.124 1.00 . C C . 20 GLN HE22 1 1
15 9521 3 1 10 GLN HG2 H 2.712 2.504 3.996 1.00 . C C . 20 GLN HG2 1 1
15 9522 3 1 10 GLN HG3 H 3.916 3.198 5.077 1.00 . C C . 20 GLN HG3 1 1
15 9523 3 1 10 GLN N N 3.183 2.033 1.289 1.00 . C C . 20 GLN N 1 1
15 9524 3 1 10 GLN NE2 N 1.844 4.791 3.347 1.00 . C C . 20 GLN NE2 1 1
15 9525 3 1 10 GLN O O 5.669 1.597 0.098 1.00 . C C . 20 GLN O 1 1
15 9526 3 1 10 GLN OE1 O 3.898 5.521 3.578 1.00 . C C . 20 GLN OE1 1 1
15 9527 3 1 11 ARG C C 8.460 2.156 0.271 1.00 . C C . 21 ARG C 1 1
15 9528 3 1 11 ARG CA C 7.759 3.506 0.080 1.00 . C C . 21 ARG CA 1 1
15 9529 3 1 11 ARG CB C 8.580 4.739 0.473 1.00 . C C . 21 ARG CB 1 1
15 9530 3 1 11 ARG CD C 10.850 5.893 0.382 1.00 . C C . 21 ARG CD 1 1
15 9531 3 1 11 ARG CG C 10.097 4.563 0.387 1.00 . C C . 21 ARG CG 1 1
15 9532 3 1 11 ARG CZ C 9.649 7.935 1.216 1.00 . C C . 21 ARG CZ 1 1
15 9533 3 1 11 ARG H H 6.307 4.449 1.257 1.00 . C C . 21 ARG H 1 1
15 9534 3 1 11 ARG HA H 7.548 3.604 -0.983 1.00 . C C . 21 ARG HA 1 1
15 9535 3 1 11 ARG HB2 H 8.272 5.548 -0.189 1.00 . C C . 21 ARG HB2 1 1
15 9536 3 1 11 ARG HB3 H 8.332 5.025 1.498 1.00 . C C . 21 ARG HB3 1 1
15 9537 3 1 11 ARG HD2 H 11.881 5.643 0.580 1.00 . C C . 21 ARG HD2 1 1
15 9538 3 1 11 ARG HD3 H 10.792 6.329 -0.616 1.00 . C C . 21 ARG HD3 1 1
15 9539 3 1 11 ARG HE H 10.703 6.672 2.359 1.00 . C C . 21 ARG HE 1 1
15 9540 3 1 11 ARG HG2 H 10.432 3.969 1.238 1.00 . C C . 21 ARG HG2 1 1
15 9541 3 1 11 ARG HG3 H 10.355 4.036 -0.528 1.00 . C C . 21 ARG HG3 1 1
15 9542 3 1 11 ARG HH11 H 9.501 7.754 -0.791 1.00 . C C . 21 ARG HH11 1 1
15 9543 3 1 11 ARG HH12 H 8.654 9.108 -0.109 1.00 . C C . 21 ARG HH12 1 1
15 9544 3 1 11 ARG HH21 H 9.621 8.459 3.171 1.00 . C C . 21 ARG HH21 1 1
15 9545 3 1 11 ARG HH22 H 8.756 9.516 2.101 1.00 . C C . 21 ARG HH22 1 1
15 9546 3 1 11 ARG N N 6.486 3.582 0.773 1.00 . C C . 21 ARG N 1 1
15 9547 3 1 11 ARG NE N 10.394 6.850 1.415 1.00 . C C . 21 ARG NE 1 1
15 9548 3 1 11 ARG NH1 N 9.228 8.290 0.017 1.00 . C C . 21 ARG NH1 1 1
15 9549 3 1 11 ARG NH2 N 9.309 8.686 2.241 1.00 . C C . 21 ARG NH2 1 1
15 9550 3 1 11 ARG O O 8.648 1.654 1.388 1.00 . C C . 21 ARG O 1 1
15 9551 3 1 12 GLY C C 11.027 0.471 -0.548 1.00 . C C . 22 GLY C 1 1
15 9552 3 1 12 GLY CA C 9.582 0.346 -1.016 1.00 . C C . 22 GLY CA 1 1
15 9553 3 1 12 GLY H H 8.541 2.078 -1.718 1.00 . C C . 22 GLY H 1 1
15 9554 3 1 12 GLY HA2 H 9.109 -0.450 -0.443 1.00 . C C . 22 GLY HA2 1 1
15 9555 3 1 12 GLY HA3 H 9.609 0.063 -2.066 1.00 . C C . 22 GLY HA3 1 1
15 9556 3 1 12 GLY N N 8.820 1.586 -0.878 1.00 . C C . 22 GLY N 1 1
15 9557 3 1 12 GLY O O 11.440 1.495 -0.008 1.00 . C C . 22 GLY O 1 1
15 9558 3 1 13 VAL C C 13.987 0.357 -1.349 1.00 . C C . 23 VAL C 1 1
15 9559 3 1 13 VAL CA C 13.223 -0.656 -0.475 1.00 . C C . 23 VAL CA 1 1
15 9560 3 1 13 VAL CB C 13.790 -2.088 -0.648 1.00 . C C . 23 VAL CB 1 1
15 9561 3 1 13 VAL CG1 C 15.129 -2.232 0.084 1.00 . C C . 23 VAL CG1 1 1
15 9562 3 1 13 VAL CG2 C 12.832 -3.166 -0.093 1.00 . C C . 23 VAL CG2 1 1
15 9563 3 1 13 VAL H H 11.370 -1.381 -1.250 1.00 . C C . 23 VAL H 1 1
15 9564 3 1 13 VAL HA H 13.343 -0.374 0.573 1.00 . C C . 23 VAL HA 1 1
15 9565 3 1 13 VAL HB H 13.942 -2.286 -1.706 1.00 . C C . 23 VAL HB 1 1
15 9566 3 1 13 VAL HG11 H 14.996 -2.004 1.142 1.00 . C C . 23 VAL HG11 1 1
15 9567 3 1 13 VAL HG12 H 15.499 -3.251 -0.023 1.00 . C C . 23 VAL HG12 1 1
15 9568 3 1 13 VAL HG13 H 15.864 -1.554 -0.342 1.00 . C C . 23 VAL HG13 1 1
15 9569 3 1 13 VAL HG21 H 11.904 -3.189 -0.665 1.00 . C C . 23 VAL HG21 1 1
15 9570 3 1 13 VAL HG22 H 13.294 -4.150 -0.171 1.00 . C C . 23 VAL HG22 1 1
15 9571 3 1 13 VAL HG23 H 12.603 -2.962 0.954 1.00 . C C . 23 VAL HG23 1 1
15 9572 3 1 13 VAL N N 11.785 -0.596 -0.767 1.00 . C C . 23 VAL N 1 1
15 9573 3 1 13 VAL O O 13.619 0.613 -2.494 1.00 . C C . 23 VAL O 1 1
15 9574 3 1 14 VAL C C 17.100 1.231 -2.094 1.00 . C C . 24 VAL C 1 1
15 9575 3 1 14 VAL CA C 15.910 1.944 -1.412 1.00 . C C . 24 VAL CA 1 1
15 9576 3 1 14 VAL CB C 16.345 3.015 -0.381 1.00 . C C . 24 VAL CB 1 1
15 9577 3 1 14 VAL CG1 C 15.112 3.761 0.172 1.00 . C C . 24 VAL CG1 1 1
15 9578 3 1 14 VAL CG2 C 17.124 2.434 0.812 1.00 . C C . 24 VAL CG2 1 1
15 9579 3 1 14 VAL H H 15.319 0.619 0.125 1.00 . C C . 24 VAL H 1 1
15 9580 3 1 14 VAL HA H 15.341 2.465 -2.177 1.00 . C C . 24 VAL HA 1 1
15 9581 3 1 14 VAL HB H 16.970 3.748 -0.885 1.00 . C C . 24 VAL HB 1 1
15 9582 3 1 14 VAL HG11 H 14.517 3.103 0.806 1.00 . C C . 24 VAL HG11 1 1
15 9583 3 1 14 VAL HG12 H 15.434 4.618 0.766 1.00 . C C . 24 VAL HG12 1 1
15 9584 3 1 14 VAL HG13 H 14.484 4.117 -0.644 1.00 . C C . 24 VAL HG13 1 1
15 9585 3 1 14 VAL HG21 H 18.029 1.940 0.464 1.00 . C C . 24 VAL HG21 1 1
15 9586 3 1 14 VAL HG22 H 17.412 3.238 1.490 1.00 . C C . 24 VAL HG22 1 1
15 9587 3 1 14 VAL HG23 H 16.513 1.715 1.358 1.00 . C C . 24 VAL HG23 1 1
15 9588 3 1 14 VAL N N 15.024 0.960 -0.773 1.00 . C C . 24 VAL N 1 1
15 9589 3 1 14 VAL O O 17.085 0.002 -2.213 1.00 . C C . 24 VAL O 1 1
15 9590 3 1 15 GLY C C 20.225 0.694 -1.898 1.00 . C C . 25 GLY C 1 1
15 9591 3 1 15 GLY CA C 19.413 1.416 -2.988 1.00 . C C . 25 GLY CA 1 1
15 9592 3 1 15 GLY H H 18.038 2.982 -2.532 1.00 . C C . 25 GLY H 1 1
15 9593 3 1 15 GLY HA2 H 19.229 0.693 -3.782 1.00 . C C . 25 GLY HA2 1 1
15 9594 3 1 15 GLY HA3 H 20.031 2.220 -3.385 1.00 . C C . 25 GLY HA3 1 1
15 9595 3 1 15 GLY N N 18.132 1.973 -2.523 1.00 . C C . 25 GLY N 1 1
15 9596 3 1 15 GLY O O 19.707 0.373 -0.825 1.00 . C C . 25 GLY O 1 1
15 9597 3 1 16 LEU C C 23.349 0.755 -0.540 1.00 . C C . 26 LEU C 1 1
15 9598 3 1 16 LEU CA C 22.452 -0.250 -1.284 1.00 . C C . 26 LEU CA 1 1
15 9599 3 1 16 LEU CB C 23.313 -1.299 -2.025 1.00 . C C . 26 LEU CB 1 1
15 9600 3 1 16 LEU CD1 C 23.569 -3.517 -3.131 1.00 . C C . 26 LEU CD1 1 1
15 9601 3 1 16 LEU CD2 C 21.402 -3.006 -2.054 1.00 . C C . 26 LEU CD2 1 1
15 9602 3 1 16 LEU CG C 22.579 -2.395 -2.809 1.00 . C C . 26 LEU CG 1 1
15 9603 3 1 16 LEU H H 21.854 0.759 -3.079 1.00 . C C . 26 LEU H 1 1
15 9604 3 1 16 LEU HA H 21.900 -0.755 -0.494 1.00 . C C . 26 LEU HA 1 1
15 9605 3 1 16 LEU HB2 H 23.978 -0.769 -2.709 1.00 . C C . 26 LEU HB2 1 1
15 9606 3 1 16 LEU HB3 H 23.942 -1.774 -1.269 1.00 . C C . 26 LEU HB3 1 1
15 9607 3 1 16 LEU HD11 H 23.919 -3.974 -2.207 1.00 . C C . 26 LEU HD11 1 1
15 9608 3 1 16 LEU HD12 H 23.081 -4.266 -3.750 1.00 . C C . 26 LEU HD12 1 1
15 9609 3 1 16 LEU HD13 H 24.422 -3.100 -3.668 1.00 . C C . 26 LEU HD13 1 1
15 9610 3 1 16 LEU HD21 H 20.641 -2.242 -1.902 1.00 . C C . 26 LEU HD21 1 1
15 9611 3 1 16 LEU HD22 H 20.967 -3.811 -2.643 1.00 . C C . 26 LEU HD22 1 1
15 9612 3 1 16 LEU HD23 H 21.737 -3.374 -1.087 1.00 . C C . 26 LEU HD23 1 1
15 9613 3 1 16 LEU HG H 22.205 -1.973 -3.742 1.00 . C C . 26 LEU HG 1 1
15 9614 3 1 16 LEU N N 21.489 0.386 -2.215 1.00 . C C . 26 LEU N 1 1
15 9615 3 1 16 LEU O O 23.381 1.932 -0.957 1.00 . C C . 26 LEU O 1 1
16 9616 1 1 3 GLY C C -16.560 -8.298 3.419 1.00 . A A . 13 GLY C 1 1
16 9617 1 1 3 GLY CA C -16.788 -8.697 4.868 1.00 . A A . 13 GLY CA 1 1
16 9618 1 1 3 GLY H H -15.082 -9.837 4.950 1.00 . A A . 13 GLY H 1 1
16 9619 1 1 3 GLY HA2 H -17.468 -9.547 4.897 1.00 . A A . 13 GLY HA2 1 1
16 9620 1 1 3 GLY HA3 H -17.229 -7.848 5.402 1.00 . A A . 13 GLY HA3 1 1
16 9621 1 1 3 GLY N N -15.485 -9.070 5.472 1.00 . A A . 13 GLY N 1 1
16 9622 1 1 3 GLY O O -15.474 -8.587 2.922 1.00 . A A . 13 GLY O 1 1
16 9623 1 1 4 PRO C C -16.240 -5.623 2.351 1.00 . A A . 14 PRO C 1 1
16 9624 1 1 4 PRO CA C -17.106 -6.695 1.684 1.00 . A A . 14 PRO CA 1 1
16 9625 1 1 4 PRO CB C -18.413 -6.165 1.091 1.00 . A A . 14 PRO CB 1 1
16 9626 1 1 4 PRO CD C -18.863 -7.302 3.187 1.00 . A A . 14 PRO CD 1 1
16 9627 1 1 4 PRO CG C -19.389 -6.192 2.269 1.00 . A A . 14 PRO CG 1 1
16 9628 1 1 4 PRO HA H -16.538 -7.224 0.917 1.00 . A A . 14 PRO HA 1 1
16 9629 1 1 4 PRO HB2 H -18.298 -5.164 0.677 1.00 . A A . 14 PRO HB2 1 1
16 9630 1 1 4 PRO HB3 H -18.761 -6.854 0.319 1.00 . A A . 14 PRO HB3 1 1
16 9631 1 1 4 PRO HD2 H -18.891 -6.943 4.214 1.00 . A A . 14 PRO HD2 1 1
16 9632 1 1 4 PRO HD3 H -19.476 -8.198 3.072 1.00 . A A . 14 PRO HD3 1 1
16 9633 1 1 4 PRO HG2 H -19.354 -5.237 2.795 1.00 . A A . 14 PRO HG2 1 1
16 9634 1 1 4 PRO HG3 H -20.406 -6.398 1.936 1.00 . A A . 14 PRO HG3 1 1
16 9635 1 1 4 PRO N N -17.495 -7.585 2.764 1.00 . A A . 14 PRO N 1 1
16 9636 1 1 4 PRO O O -16.708 -4.914 3.233 1.00 . A A . 14 PRO O 1 1
16 9637 1 1 5 GLN C C -13.940 -3.401 2.615 1.00 . A A . 15 GLN C 1 1
16 9638 1 1 5 GLN CA C -13.898 -4.921 2.775 1.00 . A A . 15 GLN CA 1 1
16 9639 1 1 5 GLN CB C -12.543 -5.482 2.288 1.00 . A A . 15 GLN CB 1 1
16 9640 1 1 5 GLN CD C -12.285 -6.963 4.302 1.00 . A A . 15 GLN CD 1 1
16 9641 1 1 5 GLN CG C -12.289 -6.918 2.779 1.00 . A A . 15 GLN CG 1 1
16 9642 1 1 5 GLN H H -14.630 -6.271 1.348 1.00 . A A . 15 GLN H 1 1
16 9643 1 1 5 GLN HA H -14.017 -5.106 3.843 1.00 . A A . 15 GLN HA 1 1
16 9644 1 1 5 GLN HB2 H -12.513 -5.462 1.197 1.00 . A A . 15 GLN HB2 1 1
16 9645 1 1 5 GLN HB3 H -11.731 -4.850 2.645 1.00 . A A . 15 GLN HB3 1 1
16 9646 1 1 5 GLN HE21 H -10.567 -5.877 4.402 1.00 . A A . 15 GLN HE21 1 1
16 9647 1 1 5 GLN HE22 H -11.367 -6.182 5.902 1.00 . A A . 15 GLN HE22 1 1
16 9648 1 1 5 GLN HG2 H -13.053 -7.592 2.393 1.00 . A A . 15 GLN HG2 1 1
16 9649 1 1 5 GLN HG3 H -11.320 -7.254 2.410 1.00 . A A . 15 GLN HG3 1 1
16 9650 1 1 5 GLN N N -14.948 -5.627 2.046 1.00 . A A . 15 GLN N 1 1
16 9651 1 1 5 GLN NE2 N -11.312 -6.320 4.912 1.00 . A A . 15 GLN NE2 1 1
16 9652 1 1 5 GLN O O -14.656 -2.854 1.781 1.00 . A A . 15 GLN O 1 1
16 9653 1 1 5 GLN OE1 O -13.206 -7.462 4.946 1.00 . A A . 15 GLN OE1 1 1
16 9654 1 1 6 GLY C C -12.059 -1.279 1.691 1.00 . A A . 16 GLY C 1 1
16 9655 1 1 6 GLY CA C -12.758 -1.326 3.040 1.00 . A A . 16 GLY CA 1 1
16 9656 1 1 6 GLY H H -12.600 -3.151 4.138 1.00 . A A . 16 GLY H 1 1
16 9657 1 1 6 GLY HA2 H -13.673 -0.756 2.926 1.00 . A A . 16 GLY HA2 1 1
16 9658 1 1 6 GLY HA3 H -12.125 -0.870 3.799 1.00 . A A . 16 GLY HA3 1 1
16 9659 1 1 6 GLY N N -13.106 -2.700 3.386 1.00 . A A . 16 GLY N 1 1
16 9660 1 1 6 GLY O O -11.311 -2.191 1.331 1.00 . A A . 16 GLY O 1 1
16 9661 1 1 7 ILE C C -10.165 0.051 -0.089 1.00 . A A . 17 ILE C 1 1
16 9662 1 1 7 ILE CA C -11.670 0.087 -0.330 1.00 . A A . 17 ILE CA 1 1
16 9663 1 1 7 ILE CB C -12.084 1.466 -0.906 1.00 . A A . 17 ILE CB 1 1
16 9664 1 1 7 ILE CD1 C -14.010 3.172 -1.186 1.00 . A A . 17 ILE CD1 1 1
16 9665 1 1 7 ILE CG1 C -13.551 1.836 -0.591 1.00 . A A . 17 ILE CG1 1 1
16 9666 1 1 7 ILE CG2 C -11.780 1.473 -2.416 1.00 . A A . 17 ILE CG2 1 1
16 9667 1 1 7 ILE H H -12.960 0.482 1.332 1.00 . A A . 17 ILE H 1 1
16 9668 1 1 7 ILE HA H -11.939 -0.700 -1.036 1.00 . A A . 17 ILE HA 1 1
16 9669 1 1 7 ILE HB H -11.470 2.238 -0.441 1.00 . A A . 17 ILE HB 1 1
16 9670 1 1 7 ILE HD11 H -14.077 3.103 -2.271 1.00 . A A . 17 ILE HD11 1 1
16 9671 1 1 7 ILE HD12 H -14.996 3.420 -0.794 1.00 . A A . 17 ILE HD12 1 1
16 9672 1 1 7 ILE HD13 H -13.310 3.962 -0.910 1.00 . A A . 17 ILE HD13 1 1
16 9673 1 1 7 ILE HG12 H -14.211 1.042 -0.941 1.00 . A A . 17 ILE HG12 1 1
16 9674 1 1 7 ILE HG13 H -13.649 1.926 0.493 1.00 . A A . 17 ILE HG13 1 1
16 9675 1 1 7 ILE HG21 H -12.437 0.774 -2.934 1.00 . A A . 17 ILE HG21 1 1
16 9676 1 1 7 ILE HG22 H -11.921 2.472 -2.827 1.00 . A A . 17 ILE HG22 1 1
16 9677 1 1 7 ILE HG23 H -10.742 1.188 -2.592 1.00 . A A . 17 ILE HG23 1 1
16 9678 1 1 7 ILE N N -12.319 -0.199 0.955 1.00 . A A . 17 ILE N 1 1
16 9679 1 1 7 ILE O O -9.707 0.746 0.819 1.00 . A A . 17 ILE O 1 1
16 9680 1 1 8 ALA C C -7.253 0.422 -0.567 1.00 . A A . 18 ALA C 1 1
16 9681 1 1 8 ALA CA C -7.984 -0.927 -0.645 1.00 . A A . 18 ALA CA 1 1
16 9682 1 1 8 ALA CB C -7.422 -1.843 -1.740 1.00 . A A . 18 ALA CB 1 1
16 9683 1 1 8 ALA H H -9.842 -1.330 -1.537 1.00 . A A . 18 ALA H 1 1
16 9684 1 1 8 ALA HA H -7.844 -1.423 0.316 1.00 . A A . 18 ALA HA 1 1
16 9685 1 1 8 ALA HB1 H -7.568 -1.387 -2.719 1.00 . A A . 18 ALA HB1 1 1
16 9686 1 1 8 ALA HB2 H -6.352 -1.993 -1.579 1.00 . A A . 18 ALA HB2 1 1
16 9687 1 1 8 ALA HB3 H -7.918 -2.813 -1.713 1.00 . A A . 18 ALA HB3 1 1
16 9688 1 1 8 ALA N N -9.414 -0.758 -0.840 1.00 . A A . 18 ALA N 1 1
16 9689 1 1 8 ALA O O -7.690 1.430 -1.125 1.00 . A A . 18 ALA O 1 1
16 9690 1 1 9 GLY C C -4.712 2.281 -0.690 1.00 . A A . 19 GLY C 1 1
16 9691 1 1 9 GLY CA C -5.382 1.618 0.511 1.00 . A A . 19 GLY CA 1 1
16 9692 1 1 9 GLY H H -5.909 -0.462 0.608 1.00 . A A . 19 GLY H 1 1
16 9693 1 1 9 GLY HA2 H -6.045 2.357 0.963 1.00 . A A . 19 GLY HA2 1 1
16 9694 1 1 9 GLY HA3 H -4.612 1.357 1.227 1.00 . A A . 19 GLY HA3 1 1
16 9695 1 1 9 GLY N N -6.154 0.423 0.178 1.00 . A A . 19 GLY N 1 1
16 9696 1 1 9 GLY O O -4.635 1.728 -1.788 1.00 . A A . 19 GLY O 1 1
16 9697 1 1 10 GLN C C -2.263 3.775 -1.991 1.00 . A A . 20 GLN C 1 1
16 9698 1 1 10 GLN CA C -3.634 4.319 -1.543 1.00 . A A . 20 GLN CA 1 1
16 9699 1 1 10 GLN CB C -3.567 5.812 -1.158 1.00 . A A . 20 GLN CB 1 1
16 9700 1 1 10 GLN CD C -5.151 6.042 0.854 1.00 . A A . 20 GLN CD 1 1
16 9701 1 1 10 GLN CG C -4.888 6.398 -0.611 1.00 . A A . 20 GLN CG 1 1
16 9702 1 1 10 GLN H H -4.288 3.884 0.465 1.00 . A A . 20 GLN H 1 1
16 9703 1 1 10 GLN HA H -4.292 4.231 -2.410 1.00 . A A . 20 GLN HA 1 1
16 9704 1 1 10 GLN HB2 H -2.766 5.966 -0.433 1.00 . A A . 20 GLN HB2 1 1
16 9705 1 1 10 GLN HB3 H -3.301 6.375 -2.053 1.00 . A A . 20 GLN HB3 1 1
16 9706 1 1 10 GLN HE21 H -7.162 6.431 0.811 1.00 . A A . 20 GLN HE21 1 1
16 9707 1 1 10 GLN HE22 H -6.452 5.932 2.334 1.00 . A A . 20 GLN HE22 1 1
16 9708 1 1 10 GLN HG2 H -4.844 7.486 -0.681 1.00 . A A . 20 GLN HG2 1 1
16 9709 1 1 10 GLN HG3 H -5.724 6.060 -1.224 1.00 . A A . 20 GLN HG3 1 1
16 9710 1 1 10 GLN N N -4.226 3.504 -0.475 1.00 . A A . 20 GLN N 1 1
16 9711 1 1 10 GLN NE2 N -6.352 6.174 1.365 1.00 . A A . 20 GLN NE2 1 1
16 9712 1 1 10 GLN O O -1.678 2.911 -1.345 1.00 . A A . 20 GLN O 1 1
16 9713 1 1 10 GLN OE1 O -4.276 5.585 1.566 1.00 . A A . 20 GLN OE1 1 1
16 9714 1 1 11 ARG C C 0.674 3.569 -3.113 1.00 . A A . 21 ARG C 1 1
16 9715 1 1 11 ARG CA C -0.678 3.559 -3.851 1.00 . A A . 21 ARG CA 1 1
16 9716 1 1 11 ARG CB C -0.564 4.181 -5.253 1.00 . A A . 21 ARG CB 1 1
16 9717 1 1 11 ARG CD C -0.656 2.073 -6.684 1.00 . A A . 21 ARG CD 1 1
16 9718 1 1 11 ARG CG C 0.186 3.278 -6.236 1.00 . A A . 21 ARG CG 1 1
16 9719 1 1 11 ARG CZ C -0.018 0.616 -8.642 1.00 . A A . 21 ARG CZ 1 1
16 9720 1 1 11 ARG H H -2.213 5.004 -3.605 1.00 . A A . 21 ARG H 1 1
16 9721 1 1 11 ARG HA H -0.994 2.521 -3.951 1.00 . A A . 21 ARG HA 1 1
16 9722 1 1 11 ARG HB2 H -1.560 4.374 -5.656 1.00 . A A . 21 ARG HB2 1 1
16 9723 1 1 11 ARG HB3 H -0.042 5.137 -5.177 1.00 . A A . 21 ARG HB3 1 1
16 9724 1 1 11 ARG HD2 H -1.054 1.555 -5.808 1.00 . A A . 21 ARG HD2 1 1
16 9725 1 1 11 ARG HD3 H -1.494 2.428 -7.284 1.00 . A A . 21 ARG HD3 1 1
16 9726 1 1 11 ARG HE H 0.963 0.766 -6.893 1.00 . A A . 21 ARG HE 1 1
16 9727 1 1 11 ARG HG2 H 0.444 3.865 -7.113 1.00 . A A . 21 ARG HG2 1 1
16 9728 1 1 11 ARG HG3 H 1.112 2.938 -5.777 1.00 . A A . 21 ARG HG3 1 1
16 9729 1 1 11 ARG HH11 H -1.817 1.465 -8.967 1.00 . A A . 21 ARG HH11 1 1
16 9730 1 1 11 ARG HH12 H -1.221 0.474 -10.263 1.00 . A A . 21 ARG HH12 1 1
16 9731 1 1 11 ARG HH21 H 1.723 -0.400 -8.635 1.00 . A A . 21 ARG HH21 1 1
16 9732 1 1 11 ARG HH22 H 0.758 -0.583 -10.074 1.00 . A A . 21 ARG HH22 1 1
16 9733 1 1 11 ARG N N -1.752 4.245 -3.132 1.00 . A A . 21 ARG N 1 1
16 9734 1 1 11 ARG NE N 0.179 1.121 -7.431 1.00 . A A . 21 ARG NE 1 1
16 9735 1 1 11 ARG NH1 N -1.094 0.883 -9.354 1.00 . A A . 21 ARG NH1 1 1
16 9736 1 1 11 ARG NH2 N 0.889 -0.185 -9.157 1.00 . A A . 21 ARG NH2 1 1
16 9737 1 1 11 ARG O O 1.197 4.623 -2.754 1.00 . A A . 21 ARG O 1 1
16 9738 1 1 12 GLY C C 3.671 2.611 -3.648 1.00 . A A . 22 GLY C 1 1
16 9739 1 1 12 GLY CA C 2.692 2.239 -2.551 1.00 . A A . 22 GLY CA 1 1
16 9740 1 1 12 GLY H H 0.875 1.599 -3.462 1.00 . A A . 22 GLY H 1 1
16 9741 1 1 12 GLY HA2 H 2.872 2.888 -1.695 1.00 . A A . 22 GLY HA2 1 1
16 9742 1 1 12 GLY HA3 H 2.878 1.204 -2.275 1.00 . A A . 22 GLY HA3 1 1
16 9743 1 1 12 GLY N N 1.320 2.402 -3.035 1.00 . A A . 22 GLY N 1 1
16 9744 1 1 12 GLY O O 4.010 1.776 -4.486 1.00 . A A . 22 GLY O 1 1
16 9745 1 1 13 VAL C C 6.319 3.671 -4.775 1.00 . A A . 23 VAL C 1 1
16 9746 1 1 13 VAL CA C 4.989 4.439 -4.679 1.00 . A A . 23 VAL CA 1 1
16 9747 1 1 13 VAL CB C 5.235 5.955 -4.492 1.00 . A A . 23 VAL CB 1 1
16 9748 1 1 13 VAL CG1 C 3.918 6.733 -4.647 1.00 . A A . 23 VAL CG1 1 1
16 9749 1 1 13 VAL CG2 C 5.884 6.293 -3.141 1.00 . A A . 23 VAL CG2 1 1
16 9750 1 1 13 VAL H H 3.682 4.474 -2.936 1.00 . A A . 23 VAL H 1 1
16 9751 1 1 13 VAL HA H 4.476 4.315 -5.635 1.00 . A A . 23 VAL HA 1 1
16 9752 1 1 13 VAL HB H 5.906 6.282 -5.287 1.00 . A A . 23 VAL HB 1 1
16 9753 1 1 13 VAL HG11 H 3.224 6.476 -3.846 1.00 . A A . 23 VAL HG11 1 1
16 9754 1 1 13 VAL HG12 H 4.117 7.804 -4.611 1.00 . A A . 23 VAL HG12 1 1
16 9755 1 1 13 VAL HG13 H 3.458 6.496 -5.608 1.00 . A A . 23 VAL HG13 1 1
16 9756 1 1 13 VAL HG21 H 6.858 5.816 -3.080 1.00 . A A . 23 VAL HG21 1 1
16 9757 1 1 13 VAL HG22 H 6.023 7.370 -3.055 1.00 . A A . 23 VAL HG22 1 1
16 9758 1 1 13 VAL HG23 H 5.261 5.946 -2.316 1.00 . A A . 23 VAL HG23 1 1
16 9759 1 1 13 VAL N N 4.095 3.872 -3.647 1.00 . A A . 23 VAL N 1 1
16 9760 1 1 13 VAL O O 6.857 3.230 -3.764 1.00 . A A . 23 VAL O 1 1
16 9761 1 1 14 VAL C C 9.208 2.904 -5.471 1.00 . A A . 24 VAL C 1 1
16 9762 1 1 14 VAL CA C 7.967 2.609 -6.344 1.00 . A A . 24 VAL CA 1 1
16 9763 1 1 14 VAL CB C 8.293 2.729 -7.858 1.00 . A A . 24 VAL CB 1 1
16 9764 1 1 14 VAL CG1 C 9.276 1.642 -8.311 1.00 . A A . 24 VAL CG1 1 1
16 9765 1 1 14 VAL CG2 C 7.019 2.576 -8.717 1.00 . A A . 24 VAL CG2 1 1
16 9766 1 1 14 VAL H H 6.328 3.901 -6.767 1.00 . A A . 24 VAL H 1 1
16 9767 1 1 14 VAL HA H 7.653 1.582 -6.160 1.00 . A A . 24 VAL HA 1 1
16 9768 1 1 14 VAL HB H 8.716 3.713 -8.057 1.00 . A A . 24 VAL HB 1 1
16 9769 1 1 14 VAL HG11 H 8.879 0.659 -8.063 1.00 . A A . 24 VAL HG11 1 1
16 9770 1 1 14 VAL HG12 H 9.434 1.706 -9.388 1.00 . A A . 24 VAL HG12 1 1
16 9771 1 1 14 VAL HG13 H 10.236 1.779 -7.823 1.00 . A A . 24 VAL HG13 1 1
16 9772 1 1 14 VAL HG21 H 6.333 3.405 -8.543 1.00 . A A . 24 VAL HG21 1 1
16 9773 1 1 14 VAL HG22 H 7.280 2.581 -9.776 1.00 . A A . 24 VAL HG22 1 1
16 9774 1 1 14 VAL HG23 H 6.515 1.637 -8.479 1.00 . A A . 24 VAL HG23 1 1
16 9775 1 1 14 VAL N N 6.818 3.474 -5.997 1.00 . A A . 24 VAL N 1 1
16 9776 1 1 14 VAL O O 9.459 4.055 -5.111 1.00 . A A . 24 VAL O 1 1
16 9777 1 1 15 GLY C C 12.317 2.723 -5.275 1.00 . A A . 25 GLY C 1 1
16 9778 1 1 15 GLY CA C 11.262 2.051 -4.393 1.00 . A A . 25 GLY CA 1 1
16 9779 1 1 15 GLY H H 9.794 0.936 -5.477 1.00 . A A . 25 GLY H 1 1
16 9780 1 1 15 GLY HA2 H 11.122 2.673 -3.509 1.00 . A A . 25 GLY HA2 1 1
16 9781 1 1 15 GLY HA3 H 11.668 1.091 -4.076 1.00 . A A . 25 GLY HA3 1 1
16 9782 1 1 15 GLY N N 9.977 1.868 -5.097 1.00 . A A . 25 GLY N 1 1
16 9783 1 1 15 GLY O O 12.320 2.565 -6.493 1.00 . A A . 25 GLY O 1 1
16 9784 1 1 16 LEU C C 15.524 3.202 -5.473 1.00 . A A . 26 LEU C 1 1
16 9785 1 1 16 LEU CA C 14.318 4.154 -5.357 1.00 . A A . 26 LEU CA 1 1
16 9786 1 1 16 LEU CB C 14.723 5.448 -4.616 1.00 . A A . 26 LEU CB 1 1
16 9787 1 1 16 LEU CD1 C 13.776 7.175 -6.247 1.00 . A A . 26 LEU CD1 1 1
16 9788 1 1 16 LEU CD2 C 12.380 6.449 -4.284 1.00 . A A . 26 LEU CD2 1 1
16 9789 1 1 16 LEU CG C 13.810 6.678 -4.794 1.00 . A A . 26 LEU CG 1 1
16 9790 1 1 16 LEU H H 13.176 3.566 -3.650 1.00 . A A . 26 LEU H 1 1
16 9791 1 1 16 LEU HA H 14.008 4.403 -6.369 1.00 . A A . 26 LEU HA 1 1
16 9792 1 1 16 LEU HB2 H 14.821 5.229 -3.552 1.00 . A A . 26 LEU HB2 1 1
16 9793 1 1 16 LEU HB3 H 15.716 5.744 -4.961 1.00 . A A . 26 LEU HB3 1 1
16 9794 1 1 16 LEU HD11 H 13.289 6.445 -6.894 1.00 . A A . 26 LEU HD11 1 1
16 9795 1 1 16 LEU HD12 H 13.224 8.114 -6.300 1.00 . A A . 26 LEU HD12 1 1
16 9796 1 1 16 LEU HD13 H 14.792 7.350 -6.602 1.00 . A A . 26 LEU HD13 1 1
16 9797 1 1 16 LEU HD21 H 12.419 5.981 -3.302 1.00 . A A . 26 LEU HD21 1 1
16 9798 1 1 16 LEU HD22 H 11.861 7.405 -4.209 1.00 . A A . 26 LEU HD22 1 1
16 9799 1 1 16 LEU HD23 H 11.828 5.806 -4.969 1.00 . A A . 26 LEU HD23 1 1
16 9800 1 1 16 LEU HG H 14.243 7.473 -4.186 1.00 . A A . 26 LEU HG 1 1
16 9801 1 1 16 LEU N N 13.206 3.501 -4.656 1.00 . A A . 26 LEU N 1 1
16 9802 1 1 16 LEU O O 15.644 2.294 -4.654 1.00 . A A . 26 LEU O 1 1
16 9803 1 1 17 PRO C C 18.662 3.923 -5.615 1.00 . A A . 27 PRO C 1 1
16 9804 1 1 17 PRO CA C 17.800 2.909 -6.382 1.00 . A A . 27 PRO CA 1 1
16 9805 1 1 17 PRO CB C 18.173 2.745 -7.860 1.00 . A A . 27 PRO CB 1 1
16 9806 1 1 17 PRO CD C 16.226 4.157 -7.674 1.00 . A A . 27 PRO CD 1 1
16 9807 1 1 17 PRO CG C 17.486 3.941 -8.519 1.00 . A A . 27 PRO CG 1 1
16 9808 1 1 17 PRO HA H 17.867 1.960 -5.860 1.00 . A A . 27 PRO HA 1 1
16 9809 1 1 17 PRO HB2 H 19.248 2.737 -8.044 1.00 . A A . 27 PRO HB2 1 1
16 9810 1 1 17 PRO HB3 H 17.725 1.827 -8.239 1.00 . A A . 27 PRO HB3 1 1
16 9811 1 1 17 PRO HD2 H 16.096 5.219 -7.463 1.00 . A A . 27 PRO HD2 1 1
16 9812 1 1 17 PRO HD3 H 15.358 3.766 -8.205 1.00 . A A . 27 PRO HD3 1 1
16 9813 1 1 17 PRO HG2 H 18.128 4.816 -8.452 1.00 . A A . 27 PRO HG2 1 1
16 9814 1 1 17 PRO HG3 H 17.240 3.733 -9.560 1.00 . A A . 27 PRO HG3 1 1
16 9815 1 1 17 PRO N N 16.429 3.403 -6.444 1.00 . A A . 27 PRO N 1 1
16 9816 1 1 17 PRO O O 18.132 4.679 -4.796 1.00 . A A . 27 PRO O 1 1
16 9817 1 1 18 GLY C C 20.376 6.236 -6.853 1.00 . A A . 28 GLY C 1 1
16 9818 1 1 18 GLY CA C 20.750 5.195 -5.788 1.00 . A A . 28 GLY CA 1 1
16 9819 1 1 18 GLY H H 20.378 3.174 -6.404 1.00 . A A . 28 GLY H 1 1
16 9820 1 1 18 GLY HA2 H 20.587 5.654 -4.815 1.00 . A A . 28 GLY HA2 1 1
16 9821 1 1 18 GLY HA3 H 21.808 4.974 -5.903 1.00 . A A . 28 GLY HA3 1 1
16 9822 1 1 18 GLY N N 19.969 3.950 -5.886 1.00 . A A . 28 GLY N 1 1
16 9823 1 1 18 GLY O O 20.454 5.892 -8.053 1.00 . A A . 28 GLY O 1 1
16 9824 1 1 18 GLY OXT O 20.027 7.370 -6.455 1.00 . A A . 28 GLY OXT 1 1
16 9825 2 1 2 PRO C C -18.901 -4.758 7.046 1.00 . B B . 12 PRO C 1 1
16 9826 2 1 2 PRO CA C -20.206 -4.245 7.665 1.00 . B B . 12 PRO CA 1 1
16 9827 2 1 2 PRO CB C -20.077 -2.834 8.272 1.00 . B B . 12 PRO CB 1 1
16 9828 2 1 2 PRO CD C -21.633 -4.230 9.490 1.00 . B B . 12 PRO CD 1 1
16 9829 2 1 2 PRO CG C -20.998 -2.840 9.502 1.00 . B B . 12 PRO CG 1 1
16 9830 2 1 2 PRO HA H -20.944 -4.222 6.863 1.00 . B B . 12 PRO HA 1 1
16 9831 2 1 2 PRO HB2 H -19.050 -2.636 8.596 1.00 . B B . 12 PRO HB2 1 1
16 9832 2 1 2 PRO HB3 H -20.377 -2.069 7.553 1.00 . B B . 12 PRO HB3 1 1
16 9833 2 1 2 PRO HD2 H -21.820 -4.582 10.509 1.00 . B B . 12 PRO HD2 1 1
16 9834 2 1 2 PRO HD3 H -22.586 -4.170 8.954 1.00 . B B . 12 PRO HD3 1 1
16 9835 2 1 2 PRO HG2 H -20.408 -2.704 10.415 1.00 . B B . 12 PRO HG2 1 1
16 9836 2 1 2 PRO HG3 H -21.760 -2.059 9.446 1.00 . B B . 12 PRO HG3 1 1
16 9837 2 1 2 PRO N N -20.702 -5.112 8.760 1.00 . B B . 12 PRO N 1 1
16 9838 2 1 2 PRO O O -18.504 -5.890 7.325 1.00 . B B . 12 PRO O 1 1
16 9839 2 1 3 GLY C C -15.985 -3.528 7.202 1.00 . B B . 13 GLY C 1 1
16 9840 2 1 3 GLY CA C -16.785 -4.089 6.021 1.00 . B B . 13 GLY CA 1 1
16 9841 2 1 3 GLY H H -18.604 -3.019 6.016 1.00 . B B . 13 GLY H 1 1
16 9842 2 1 3 GLY HA2 H -16.554 -5.138 5.844 1.00 . B B . 13 GLY HA2 1 1
16 9843 2 1 3 GLY HA3 H -16.475 -3.526 5.142 1.00 . B B . 13 GLY HA3 1 1
16 9844 2 1 3 GLY N N -18.217 -3.925 6.258 1.00 . B B . 13 GLY N 1 1
16 9845 2 1 3 GLY O O -16.332 -2.454 7.693 1.00 . B B . 13 GLY O 1 1
16 9846 2 1 4 PRO C C -12.955 -2.827 7.557 1.00 . B B . 14 PRO C 1 1
16 9847 2 1 4 PRO CA C -13.886 -3.632 8.475 1.00 . B B . 14 PRO CA 1 1
16 9848 2 1 4 PRO CB C -13.171 -4.830 9.107 1.00 . B B . 14 PRO CB 1 1
16 9849 2 1 4 PRO CD C -14.596 -5.599 7.337 1.00 . B B . 14 PRO CD 1 1
16 9850 2 1 4 PRO CG C -13.234 -5.863 7.983 1.00 . B B . 14 PRO CG 1 1
16 9851 2 1 4 PRO HA H -14.292 -2.982 9.252 1.00 . B B . 14 PRO HA 1 1
16 9852 2 1 4 PRO HB2 H -12.143 -4.607 9.396 1.00 . B B . 14 PRO HB2 1 1
16 9853 2 1 4 PRO HB3 H -13.739 -5.186 9.968 1.00 . B B . 14 PRO HB3 1 1
16 9854 2 1 4 PRO HD2 H -14.530 -5.724 6.257 1.00 . B B . 14 PRO HD2 1 1
16 9855 2 1 4 PRO HD3 H -15.353 -6.264 7.755 1.00 . B B . 14 PRO HD3 1 1
16 9856 2 1 4 PRO HG2 H -12.446 -5.649 7.262 1.00 . B B . 14 PRO HG2 1 1
16 9857 2 1 4 PRO HG3 H -13.150 -6.883 8.359 1.00 . B B . 14 PRO HG3 1 1
16 9858 2 1 4 PRO N N -14.939 -4.227 7.669 1.00 . B B . 14 PRO N 1 1
16 9859 2 1 4 PRO O O -13.115 -2.844 6.336 1.00 . B B . 14 PRO O 1 1
16 9860 2 1 5 GLN C C -10.286 -2.413 6.311 1.00 . B B . 15 GLN C 1 1
16 9861 2 1 5 GLN CA C -10.829 -1.538 7.455 1.00 . B B . 15 GLN CA 1 1
16 9862 2 1 5 GLN CB C -9.765 -1.178 8.514 1.00 . B B . 15 GLN CB 1 1
16 9863 2 1 5 GLN CD C -7.312 -1.797 8.010 1.00 . B B . 15 GLN CD 1 1
16 9864 2 1 5 GLN CG C -8.398 -0.718 7.967 1.00 . B B . 15 GLN CG 1 1
16 9865 2 1 5 GLN H H -11.937 -2.156 9.152 1.00 . B B . 15 GLN H 1 1
16 9866 2 1 5 GLN HA H -11.171 -0.604 7.004 1.00 . B B . 15 GLN HA 1 1
16 9867 2 1 5 GLN HB2 H -10.172 -0.363 9.115 1.00 . B B . 15 GLN HB2 1 1
16 9868 2 1 5 GLN HB3 H -9.614 -2.024 9.188 1.00 . B B . 15 GLN HB3 1 1
16 9869 2 1 5 GLN HE21 H -8.471 -3.303 7.296 1.00 . B B . 15 GLN HE21 1 1
16 9870 2 1 5 GLN HE22 H -6.823 -3.691 7.775 1.00 . B B . 15 GLN HE22 1 1
16 9871 2 1 5 GLN HG2 H -8.494 -0.345 6.951 1.00 . B B . 15 GLN HG2 1 1
16 9872 2 1 5 GLN HG3 H -8.052 0.113 8.582 1.00 . B B . 15 GLN HG3 1 1
16 9873 2 1 5 GLN N N -11.959 -2.164 8.148 1.00 . B B . 15 GLN N 1 1
16 9874 2 1 5 GLN NE2 N -7.592 -3.053 7.733 1.00 . B B . 15 GLN NE2 1 1
16 9875 2 1 5 GLN O O -10.150 -3.634 6.427 1.00 . B B . 15 GLN O 1 1
16 9876 2 1 5 GLN OE1 O -6.172 -1.520 8.327 1.00 . B B . 15 GLN OE1 1 1
16 9877 2 1 6 GLY C C -8.168 -2.943 3.898 1.00 . B B . 16 GLY C 1 1
16 9878 2 1 6 GLY CA C -9.578 -2.360 3.929 1.00 . B B . 16 GLY CA 1 1
16 9879 2 1 6 GLY H H -10.038 -0.736 5.231 1.00 . B B . 16 GLY H 1 1
16 9880 2 1 6 GLY HA2 H -10.279 -3.151 3.670 1.00 . B B . 16 GLY HA2 1 1
16 9881 2 1 6 GLY HA3 H -9.617 -1.597 3.154 1.00 . B B . 16 GLY HA3 1 1
16 9882 2 1 6 GLY N N -9.974 -1.754 5.198 1.00 . B B . 16 GLY N 1 1
16 9883 2 1 6 GLY O O -7.328 -2.701 4.762 1.00 . B B . 16 GLY O 1 1
16 9884 2 1 7 ILE C C -5.589 -3.050 2.281 1.00 . B B . 17 ILE C 1 1
16 9885 2 1 7 ILE CA C -6.563 -4.219 2.524 1.00 . B B . 17 ILE CA 1 1
16 9886 2 1 7 ILE CB C -6.615 -5.183 1.313 1.00 . B B . 17 ILE CB 1 1
16 9887 2 1 7 ILE CD1 C -7.873 -7.062 2.621 1.00 . B B . 17 ILE CD1 1 1
16 9888 2 1 7 ILE CG1 C -7.791 -6.193 1.356 1.00 . B B . 17 ILE CG1 1 1
16 9889 2 1 7 ILE CG2 C -5.285 -5.944 1.169 1.00 . B B . 17 ILE CG2 1 1
16 9890 2 1 7 ILE H H -8.642 -3.823 2.162 1.00 . B B . 17 ILE H 1 1
16 9891 2 1 7 ILE HA H -6.201 -4.773 3.392 1.00 . B B . 17 ILE HA 1 1
16 9892 2 1 7 ILE HB H -6.747 -4.582 0.409 1.00 . B B . 17 ILE HB 1 1
16 9893 2 1 7 ILE HD11 H -8.002 -6.440 3.506 1.00 . B B . 17 ILE HD11 1 1
16 9894 2 1 7 ILE HD12 H -8.726 -7.735 2.538 1.00 . B B . 17 ILE HD12 1 1
16 9895 2 1 7 ILE HD13 H -6.968 -7.660 2.727 1.00 . B B . 17 ILE HD13 1 1
16 9896 2 1 7 ILE HG12 H -8.731 -5.650 1.253 1.00 . B B . 17 ILE HG12 1 1
16 9897 2 1 7 ILE HG13 H -7.717 -6.853 0.491 1.00 . B B . 17 ILE HG13 1 1
16 9898 2 1 7 ILE HG21 H -5.040 -6.473 2.089 1.00 . B B . 17 ILE HG21 1 1
16 9899 2 1 7 ILE HG22 H -5.350 -6.662 0.350 1.00 . B B . 17 ILE HG22 1 1
16 9900 2 1 7 ILE HG23 H -4.478 -5.250 0.935 1.00 . B B . 17 ILE HG23 1 1
16 9901 2 1 7 ILE N N -7.904 -3.701 2.838 1.00 . B B . 17 ILE N 1 1
16 9902 2 1 7 ILE O O -5.952 -2.050 1.665 1.00 . B B . 17 ILE O 1 1
16 9903 2 1 8 ALA C C -2.941 -2.126 1.000 1.00 . B B . 18 ALA C 1 1
16 9904 2 1 8 ALA CA C -3.287 -2.191 2.501 1.00 . B B . 18 ALA CA 1 1
16 9905 2 1 8 ALA CB C -2.061 -2.571 3.343 1.00 . B B . 18 ALA CB 1 1
16 9906 2 1 8 ALA H H -4.093 -4.011 3.236 1.00 . B B . 18 ALA H 1 1
16 9907 2 1 8 ALA HA H -3.640 -1.207 2.802 1.00 . B B . 18 ALA HA 1 1
16 9908 2 1 8 ALA HB1 H -1.658 -3.525 2.997 1.00 . B B . 18 ALA HB1 1 1
16 9909 2 1 8 ALA HB2 H -1.296 -1.801 3.231 1.00 . B B . 18 ALA HB2 1 1
16 9910 2 1 8 ALA HB3 H -2.334 -2.653 4.395 1.00 . B B . 18 ALA HB3 1 1
16 9911 2 1 8 ALA N N -4.351 -3.163 2.766 1.00 . B B . 18 ALA N 1 1
16 9912 2 1 8 ALA O O -2.921 -3.166 0.347 1.00 . B B . 18 ALA O 1 1
16 9913 2 1 9 GLY C C -1.483 -1.558 -1.653 1.00 . B B . 19 GLY C 1 1
16 9914 2 1 9 GLY CA C -2.527 -0.674 -0.972 1.00 . B B . 19 GLY CA 1 1
16 9915 2 1 9 GLY H H -2.626 -0.131 1.101 1.00 . B B . 19 GLY H 1 1
16 9916 2 1 9 GLY HA2 H -3.489 -0.886 -1.439 1.00 . B B . 19 GLY HA2 1 1
16 9917 2 1 9 GLY HA3 H -2.278 0.373 -1.143 1.00 . B B . 19 GLY HA3 1 1
16 9918 2 1 9 GLY N N -2.636 -0.931 0.473 1.00 . B B . 19 GLY N 1 1
16 9919 2 1 9 GLY O O -1.834 -2.466 -2.399 1.00 . B B . 19 GLY O 1 1
16 9920 2 1 10 GLN C C 2.250 -1.432 -1.124 1.00 . B B . 20 GLN C 1 1
16 9921 2 1 10 GLN CA C 0.969 -2.169 -1.568 1.00 . B B . 20 GLN CA 1 1
16 9922 2 1 10 GLN CB C 1.048 -2.829 -2.969 1.00 . B B . 20 GLN CB 1 1
16 9923 2 1 10 GLN CD C 1.591 -0.809 -4.543 1.00 . B B . 20 GLN CD 1 1
16 9924 2 1 10 GLN CG C 0.723 -2.027 -4.245 1.00 . B B . 20 GLN CG 1 1
16 9925 2 1 10 GLN H H -0.016 -0.484 -0.811 1.00 . B B . 20 GLN H 1 1
16 9926 2 1 10 GLN HA H 0.865 -2.993 -0.859 1.00 . B B . 20 GLN HA 1 1
16 9927 2 1 10 GLN HB2 H 2.033 -3.263 -3.085 1.00 . B B . 20 GLN HB2 1 1
16 9928 2 1 10 GLN HB3 H 0.362 -3.678 -2.956 1.00 . B B . 20 GLN HB3 1 1
16 9929 2 1 10 GLN HE21 H 3.408 -1.701 -4.235 1.00 . B B . 20 GLN HE21 1 1
16 9930 2 1 10 GLN HE22 H 3.387 0.002 -4.672 1.00 . B B . 20 GLN HE22 1 1
16 9931 2 1 10 GLN HG2 H 0.825 -2.709 -5.091 1.00 . B B . 20 GLN HG2 1 1
16 9932 2 1 10 GLN HG3 H -0.316 -1.704 -4.228 1.00 . B B . 20 GLN HG3 1 1
16 9933 2 1 10 GLN N N -0.201 -1.302 -1.368 1.00 . B B . 20 GLN N 1 1
16 9934 2 1 10 GLN NE2 N 2.898 -0.870 -4.504 1.00 . B B . 20 GLN NE2 1 1
16 9935 2 1 10 GLN O O 2.168 -0.364 -0.519 1.00 . B B . 20 GLN O 1 1
16 9936 2 1 10 GLN OE1 O 1.098 0.247 -4.904 1.00 . B B . 20 GLN OE1 1 1
16 9937 2 1 11 ARG C C 5.441 -1.179 -2.593 1.00 . B B . 21 ARG C 1 1
16 9938 2 1 11 ARG CA C 4.730 -1.298 -1.252 1.00 . B B . 21 ARG CA 1 1
16 9939 2 1 11 ARG CB C 5.617 -2.048 -0.244 1.00 . B B . 21 ARG CB 1 1
16 9940 2 1 11 ARG CD C 6.479 -1.930 2.108 1.00 . B B . 21 ARG CD 1 1
16 9941 2 1 11 ARG CG C 5.968 -1.123 0.920 1.00 . B B . 21 ARG CG 1 1
16 9942 2 1 11 ARG CZ C 7.284 -0.353 3.888 1.00 . B B . 21 ARG CZ 1 1
16 9943 2 1 11 ARG H H 3.471 -2.892 -1.844 1.00 . B B . 21 ARG H 1 1
16 9944 2 1 11 ARG HA H 4.550 -0.285 -0.898 1.00 . B B . 21 ARG HA 1 1
16 9945 2 1 11 ARG HB2 H 5.082 -2.922 0.132 1.00 . B B . 21 ARG HB2 1 1
16 9946 2 1 11 ARG HB3 H 6.542 -2.392 -0.716 1.00 . B B . 21 ARG HB3 1 1
16 9947 2 1 11 ARG HD2 H 5.863 -2.821 2.236 1.00 . B B . 21 ARG HD2 1 1
16 9948 2 1 11 ARG HD3 H 7.504 -2.250 1.914 1.00 . B B . 21 ARG HD3 1 1
16 9949 2 1 11 ARG HE H 5.453 -1.103 3.770 1.00 . B B . 21 ARG HE 1 1
16 9950 2 1 11 ARG HG2 H 6.736 -0.410 0.605 1.00 . B B . 21 ARG HG2 1 1
16 9951 2 1 11 ARG HG3 H 5.070 -0.585 1.228 1.00 . B B . 21 ARG HG3 1 1
16 9952 2 1 11 ARG HH11 H 8.673 -0.578 2.464 1.00 . B B . 21 ARG HH11 1 1
16 9953 2 1 11 ARG HH12 H 9.142 0.438 3.804 1.00 . B B . 21 ARG HH12 1 1
16 9954 2 1 11 ARG HH21 H 5.996 0.166 5.329 1.00 . B B . 21 ARG HH21 1 1
16 9955 2 1 11 ARG HH22 H 7.600 0.847 5.502 1.00 . B B . 21 ARG HH22 1 1
16 9956 2 1 11 ARG N N 3.441 -1.985 -1.400 1.00 . B B . 21 ARG N 1 1
16 9957 2 1 11 ARG NE N 6.371 -1.133 3.334 1.00 . B B . 21 ARG NE 1 1
16 9958 2 1 11 ARG NH1 N 8.475 -0.168 3.359 1.00 . B B . 21 ARG NH1 1 1
16 9959 2 1 11 ARG NH2 N 6.953 0.267 4.999 1.00 . B B . 21 ARG NH2 1 1
16 9960 2 1 11 ARG O O 5.249 -2.026 -3.469 1.00 . B B . 21 ARG O 1 1
16 9961 2 1 12 GLY C C 8.064 -0.962 -4.293 1.00 . B B . 22 GLY C 1 1
16 9962 2 1 12 GLY CA C 7.008 0.093 -3.987 1.00 . B B . 22 GLY CA 1 1
16 9963 2 1 12 GLY H H 6.326 0.544 -2.005 1.00 . B B . 22 GLY H 1 1
16 9964 2 1 12 GLY HA2 H 6.300 0.133 -4.815 1.00 . B B . 22 GLY HA2 1 1
16 9965 2 1 12 GLY HA3 H 7.533 1.036 -3.923 1.00 . B B . 22 GLY HA3 1 1
16 9966 2 1 12 GLY N N 6.271 -0.147 -2.747 1.00 . B B . 22 GLY N 1 1
16 9967 2 1 12 GLY O O 8.671 -1.524 -3.380 1.00 . B B . 22 GLY O 1 1
16 9968 2 1 13 VAL C C 10.724 -1.557 -5.896 1.00 . B B . 23 VAL C 1 1
16 9969 2 1 13 VAL CA C 9.322 -2.120 -6.068 1.00 . B B . 23 VAL CA 1 1
16 9970 2 1 13 VAL CB C 9.070 -2.571 -7.526 1.00 . B B . 23 VAL CB 1 1
16 9971 2 1 13 VAL CG1 C 10.087 -3.635 -7.974 1.00 . B B . 23 VAL CG1 1 1
16 9972 2 1 13 VAL CG2 C 7.650 -3.147 -7.678 1.00 . B B . 23 VAL CG2 1 1
16 9973 2 1 13 VAL H H 7.793 -0.650 -6.270 1.00 . B B . 23 VAL H 1 1
16 9974 2 1 13 VAL HA H 9.245 -2.976 -5.417 1.00 . B B . 23 VAL HA 1 1
16 9975 2 1 13 VAL HB H 9.149 -1.705 -8.182 1.00 . B B . 23 VAL HB 1 1
16 9976 2 1 13 VAL HG11 H 10.059 -4.490 -7.297 1.00 . B B . 23 VAL HG11 1 1
16 9977 2 1 13 VAL HG12 H 9.852 -3.972 -8.984 1.00 . B B . 23 VAL HG12 1 1
16 9978 2 1 13 VAL HG13 H 11.095 -3.218 -7.983 1.00 . B B . 23 VAL HG13 1 1
16 9979 2 1 13 VAL HG21 H 6.905 -2.380 -7.465 1.00 . B B . 23 VAL HG21 1 1
16 9980 2 1 13 VAL HG22 H 7.497 -3.491 -8.701 1.00 . B B . 23 VAL HG22 1 1
16 9981 2 1 13 VAL HG23 H 7.510 -3.985 -6.993 1.00 . B B . 23 VAL HG23 1 1
16 9982 2 1 13 VAL N N 8.320 -1.165 -5.584 1.00 . B B . 23 VAL N 1 1
16 9983 2 1 13 VAL O O 10.993 -0.448 -6.332 1.00 . B B . 23 VAL O 1 1
16 9984 2 1 14 VAL C C 13.892 -1.562 -5.801 1.00 . B B . 24 VAL C 1 1
16 9985 2 1 14 VAL CA C 12.880 -1.879 -4.694 1.00 . B B . 24 VAL CA 1 1
16 9986 2 1 14 VAL CB C 13.469 -2.920 -3.712 1.00 . B B . 24 VAL CB 1 1
16 9987 2 1 14 VAL CG1 C 12.427 -3.264 -2.629 1.00 . B B . 24 VAL CG1 1 1
16 9988 2 1 14 VAL CG2 C 13.916 -4.235 -4.375 1.00 . B B . 24 VAL CG2 1 1
16 9989 2 1 14 VAL H H 11.240 -3.221 -4.924 1.00 . B B . 24 VAL H 1 1
16 9990 2 1 14 VAL HA H 12.700 -0.963 -4.131 1.00 . B B . 24 VAL HA 1 1
16 9991 2 1 14 VAL HB H 14.330 -2.470 -3.218 1.00 . B B . 24 VAL HB 1 1
16 9992 2 1 14 VAL HG11 H 11.620 -3.868 -3.045 1.00 . B B . 24 VAL HG11 1 1
16 9993 2 1 14 VAL HG12 H 12.901 -3.828 -1.826 1.00 . B B . 24 VAL HG12 1 1
16 9994 2 1 14 VAL HG13 H 12.000 -2.349 -2.221 1.00 . B B . 24 VAL HG13 1 1
16 9995 2 1 14 VAL HG21 H 14.734 -4.050 -5.071 1.00 . B B . 24 VAL HG21 1 1
16 9996 2 1 14 VAL HG22 H 14.273 -4.928 -3.612 1.00 . B B . 24 VAL HG22 1 1
16 9997 2 1 14 VAL HG23 H 13.085 -4.695 -4.910 1.00 . B B . 24 VAL HG23 1 1
16 9998 2 1 14 VAL N N 11.573 -2.314 -5.207 1.00 . B B . 24 VAL N 1 1
16 9999 2 1 14 VAL O O 13.837 -2.154 -6.878 1.00 . B B . 24 VAL O 1 1
16 10000 2 1 15 GLY C C 17.201 -1.246 -5.966 1.00 . B B . 25 GLY C 1 1
16 10001 2 1 15 GLY CA C 15.997 -0.390 -6.352 1.00 . B B . 25 GLY CA 1 1
16 10002 2 1 15 GLY H H 14.771 -0.156 -4.631 1.00 . B B . 25 GLY H 1 1
16 10003 2 1 15 GLY HA2 H 15.766 -0.607 -7.395 1.00 . B B . 25 GLY HA2 1 1
16 10004 2 1 15 GLY HA3 H 16.276 0.650 -6.274 1.00 . B B . 25 GLY HA3 1 1
16 10005 2 1 15 GLY N N 14.827 -0.651 -5.512 1.00 . B B . 25 GLY N 1 1
16 10006 2 1 15 GLY O O 17.053 -2.432 -5.681 1.00 . B B . 25 GLY O 1 1
16 10007 2 1 16 LEU C C 20.892 -0.551 -5.957 1.00 . B B . 26 LEU C 1 1
16 10008 2 1 16 LEU CA C 19.647 -1.407 -6.256 1.00 . B B . 26 LEU CA 1 1
16 10009 2 1 16 LEU CB C 19.665 -1.957 -7.705 1.00 . B B . 26 LEU CB 1 1
16 10010 2 1 16 LEU CD1 C 20.959 -0.487 -9.373 1.00 . B B . 26 LEU CD1 1 1
16 10011 2 1 16 LEU CD2 C 18.696 -1.356 -9.973 1.00 . B B . 26 LEU CD2 1 1
16 10012 2 1 16 LEU CG C 19.585 -0.877 -8.816 1.00 . B B . 26 LEU CG 1 1
16 10013 2 1 16 LEU H H 18.482 0.332 -6.134 1.00 . B B . 26 LEU H 1 1
16 10014 2 1 16 LEU HA H 19.643 -2.252 -5.570 1.00 . B B . 26 LEU HA 1 1
16 10015 2 1 16 LEU HB2 H 20.569 -2.550 -7.853 1.00 . B B . 26 LEU HB2 1 1
16 10016 2 1 16 LEU HB3 H 18.825 -2.645 -7.809 1.00 . B B . 26 LEU HB3 1 1
16 10017 2 1 16 LEU HD11 H 21.467 -1.362 -9.779 1.00 . B B . 26 LEU HD11 1 1
16 10018 2 1 16 LEU HD12 H 20.845 0.259 -10.160 1.00 . B B . 26 LEU HD12 1 1
16 10019 2 1 16 LEU HD13 H 21.572 -0.053 -8.584 1.00 . B B . 26 LEU HD13 1 1
16 10020 2 1 16 LEU HD21 H 17.694 -1.573 -9.602 1.00 . B B . 26 LEU HD21 1 1
16 10021 2 1 16 LEU HD22 H 18.620 -0.568 -10.725 1.00 . B B . 26 LEU HD22 1 1
16 10022 2 1 16 LEU HD23 H 19.119 -2.253 -10.427 1.00 . B B . 26 LEU HD23 1 1
16 10023 2 1 16 LEU HG H 19.124 0.024 -8.419 1.00 . B B . 26 LEU HG 1 1
16 10024 2 1 16 LEU N N 18.404 -0.669 -6.043 1.00 . B B . 26 LEU N 1 1
16 10025 2 1 16 LEU O O 20.805 0.682 -6.057 1.00 . B B . 26 LEU O 1 1
16 10026 2 1 17 PRO C C 24.003 -0.810 -7.079 1.00 . B B . 27 PRO C 1 1
16 10027 2 1 17 PRO CA C 23.372 -0.661 -5.673 1.00 . B B . 27 PRO CA 1 1
16 10028 2 1 17 PRO CB C 24.158 -1.494 -4.658 1.00 . B B . 27 PRO CB 1 1
16 10029 2 1 17 PRO CD C 22.103 -2.608 -5.192 1.00 . B B . 27 PRO CD 1 1
16 10030 2 1 17 PRO CG C 23.575 -2.889 -4.881 1.00 . B B . 27 PRO CG 1 1
16 10031 2 1 17 PRO HA H 23.375 0.386 -5.373 1.00 . B B . 27 PRO HA 1 1
16 10032 2 1 17 PRO HB2 H 25.233 -1.463 -4.846 1.00 . B B . 27 PRO HB2 1 1
16 10033 2 1 17 PRO HB3 H 23.934 -1.149 -3.650 1.00 . B B . 27 PRO HB3 1 1
16 10034 2 1 17 PRO HD2 H 21.765 -3.273 -5.987 1.00 . B B . 27 PRO HD2 1 1
16 10035 2 1 17 PRO HD3 H 21.504 -2.759 -4.295 1.00 . B B . 27 PRO HD3 1 1
16 10036 2 1 17 PRO HG2 H 24.051 -3.354 -5.746 1.00 . B B . 27 PRO HG2 1 1
16 10037 2 1 17 PRO HG3 H 23.692 -3.526 -4.008 1.00 . B B . 27 PRO HG3 1 1
16 10038 2 1 17 PRO N N 22.018 -1.209 -5.607 1.00 . B B . 27 PRO N 1 1
16 10039 2 1 17 PRO O O 23.574 -1.720 -7.830 1.00 . B B . 27 PRO O 1 1
16 10040 3 1 1 PRO C C -20.650 -1.499 3.842 1.00 . C C . 11 PRO C 1 1
16 10041 3 1 1 PRO CA C -21.816 -0.506 3.662 1.00 . C C . 11 PRO CA 1 1
16 10042 3 1 1 PRO CB C -21.366 0.947 3.916 1.00 . C C . 11 PRO CB 1 1
16 10043 3 1 1 PRO CD C -23.242 0.476 5.269 1.00 . C C . 11 PRO CD 1 1
16 10044 3 1 1 PRO CG C -21.955 1.293 5.284 1.00 . C C . 11 PRO CG 1 1
16 10045 3 1 1 PRO H2 H -22.561 -1.463 5.286 1.00 . C C . 11 PRO H2 1 1
16 10046 3 1 1 PRO H3 H -23.727 -1.199 4.136 1.00 . C C . 11 PRO H3 1 1
16 10047 3 1 1 PRO HA H -22.178 -0.581 2.635 1.00 . C C . 11 PRO HA 1 1
16 10048 3 1 1 PRO HB2 H -20.277 1.063 3.916 1.00 . C C . 11 PRO HB2 1 1
16 10049 3 1 1 PRO HB3 H -21.796 1.603 3.153 1.00 . C C . 11 PRO HB3 1 1
16 10050 3 1 1 PRO HD2 H -23.620 0.321 6.285 1.00 . C C . 11 PRO HD2 1 1
16 10051 3 1 1 PRO HD3 H -23.992 1.019 4.685 1.00 . C C . 11 PRO HD3 1 1
16 10052 3 1 1 PRO HG2 H -21.290 0.949 6.082 1.00 . C C . 11 PRO HG2 1 1
16 10053 3 1 1 PRO HG3 H -22.150 2.363 5.388 1.00 . C C . 11 PRO HG3 1 1
16 10054 3 1 1 PRO N N -22.921 -0.804 4.606 1.00 . C C . 11 PRO N 1 1
16 10055 3 1 1 PRO O O -20.632 -2.216 4.855 1.00 . C C . 11 PRO O 1 1
16 10056 3 1 2 PRO C C -17.551 -1.248 4.119 1.00 . C C . 12 PRO C 1 1
16 10057 3 1 2 PRO CA C -18.344 -2.038 3.056 1.00 . C C . 12 PRO CA 1 1
16 10058 3 1 2 PRO CB C -17.719 -1.997 1.648 1.00 . C C . 12 PRO CB 1 1
16 10059 3 1 2 PRO CD C -19.899 -1.110 1.507 1.00 . C C . 12 PRO CD 1 1
16 10060 3 1 2 PRO CG C -18.923 -1.971 0.717 1.00 . C C . 12 PRO CG 1 1
16 10061 3 1 2 PRO HA H -18.404 -3.078 3.373 1.00 . C C . 12 PRO HA 1 1
16 10062 3 1 2 PRO HB2 H -17.139 -1.083 1.503 1.00 . C C . 12 PRO HB2 1 1
16 10063 3 1 2 PRO HB3 H -17.114 -2.879 1.454 1.00 . C C . 12 PRO HB3 1 1
16 10064 3 1 2 PRO HD2 H -19.642 -0.055 1.390 1.00 . C C . 12 PRO HD2 1 1
16 10065 3 1 2 PRO HD3 H -20.916 -1.299 1.161 1.00 . C C . 12 PRO HD3 1 1
16 10066 3 1 2 PRO HG2 H -18.683 -1.539 -0.255 1.00 . C C . 12 PRO HG2 1 1
16 10067 3 1 2 PRO HG3 H -19.322 -2.984 0.616 1.00 . C C . 12 PRO HG3 1 1
16 10068 3 1 2 PRO N N -19.701 -1.520 2.888 1.00 . C C . 12 PRO N 1 1
16 10069 3 1 2 PRO O O -18.148 -0.756 5.078 1.00 . C C . 12 PRO O 1 1
16 10070 3 1 3 GLY C C -14.734 0.770 4.794 1.00 . C C . 13 GLY C 1 1
16 10071 3 1 3 GLY CA C -15.322 -0.637 5.034 1.00 . C C . 13 GLY CA 1 1
16 10072 3 1 3 GLY H H -15.785 -1.595 3.177 1.00 . C C . 13 GLY H 1 1
16 10073 3 1 3 GLY HA2 H -15.827 -0.646 5.999 1.00 . C C . 13 GLY HA2 1 1
16 10074 3 1 3 GLY HA3 H -14.472 -1.303 5.118 1.00 . C C . 13 GLY HA3 1 1
16 10075 3 1 3 GLY N N -16.219 -1.172 3.995 1.00 . C C . 13 GLY N 1 1
16 10076 3 1 3 GLY O O -14.778 1.292 3.676 1.00 . C C . 13 GLY O 1 1
16 10077 3 1 4 PRO C C -12.242 2.940 5.340 1.00 . C C . 14 PRO C 1 1
16 10078 3 1 4 PRO CA C -13.676 2.760 5.880 1.00 . C C . 14 PRO CA 1 1
16 10079 3 1 4 PRO CB C -13.771 3.111 7.373 1.00 . C C . 14 PRO CB 1 1
16 10080 3 1 4 PRO CD C -14.025 0.784 7.173 1.00 . C C . 14 PRO CD 1 1
16 10081 3 1 4 PRO CG C -13.292 1.811 8.024 1.00 . C C . 14 PRO CG 1 1
16 10082 3 1 4 PRO HA H -14.350 3.401 5.310 1.00 . C C . 14 PRO HA 1 1
16 10083 3 1 4 PRO HB2 H -13.164 3.970 7.654 1.00 . C C . 14 PRO HB2 1 1
16 10084 3 1 4 PRO HB3 H -14.813 3.295 7.636 1.00 . C C . 14 PRO HB3 1 1
16 10085 3 1 4 PRO HD2 H -13.473 -0.151 7.146 1.00 . C C . 14 PRO HD2 1 1
16 10086 3 1 4 PRO HD3 H -15.021 0.623 7.590 1.00 . C C . 14 PRO HD3 1 1
16 10087 3 1 4 PRO HG2 H -12.213 1.678 7.891 1.00 . C C . 14 PRO HG2 1 1
16 10088 3 1 4 PRO HG3 H -13.573 1.748 9.075 1.00 . C C . 14 PRO HG3 1 1
16 10089 3 1 4 PRO N N -14.136 1.370 5.840 1.00 . C C . 14 PRO N 1 1
16 10090 3 1 4 PRO O O -11.390 3.443 6.063 1.00 . C C . 14 PRO O 1 1
16 10091 3 1 5 GLN C C -9.648 1.504 4.089 1.00 . C C . 15 GLN C 1 1
16 10092 3 1 5 GLN CA C -10.625 2.534 3.460 1.00 . C C . 15 GLN CA 1 1
16 10093 3 1 5 GLN CB C -10.051 3.974 3.472 1.00 . C C . 15 GLN CB 1 1
16 10094 3 1 5 GLN CD C -9.080 4.505 1.136 1.00 . C C . 15 GLN CD 1 1
16 10095 3 1 5 GLN CG C -8.809 4.257 2.613 1.00 . C C . 15 GLN CG 1 1
16 10096 3 1 5 GLN H H -12.735 2.192 3.536 1.00 . C C . 15 GLN H 1 1
16 10097 3 1 5 GLN HA H -10.756 2.251 2.418 1.00 . C C . 15 GLN HA 1 1
16 10098 3 1 5 GLN HB2 H -10.835 4.674 3.176 1.00 . C C . 15 GLN HB2 1 1
16 10099 3 1 5 GLN HB3 H -9.761 4.221 4.492 1.00 . C C . 15 GLN HB3 1 1
16 10100 3 1 5 GLN HE21 H -9.090 2.531 0.582 1.00 . C C . 15 GLN HE21 1 1
16 10101 3 1 5 GLN HE22 H -9.324 3.722 -0.655 1.00 . C C . 15 GLN HE22 1 1
16 10102 3 1 5 GLN HG2 H -8.333 5.148 3.016 1.00 . C C . 15 GLN HG2 1 1
16 10103 3 1 5 GLN HG3 H -8.100 3.450 2.695 1.00 . C C . 15 GLN HG3 1 1
16 10104 3 1 5 GLN N N -11.962 2.507 4.099 1.00 . C C . 15 GLN N 1 1
16 10105 3 1 5 GLN NE2 N -9.251 3.497 0.317 1.00 . C C . 15 GLN NE2 1 1
16 10106 3 1 5 GLN O O -9.800 1.076 5.233 1.00 . C C . 15 GLN O 1 1
16 10107 3 1 5 GLN OE1 O -9.092 5.635 0.675 1.00 . C C . 15 GLN OE1 1 1
16 10108 3 1 6 GLY C C -6.190 1.163 3.897 1.00 . C C . 16 GLY C 1 1
16 10109 3 1 6 GLY CA C -7.461 0.322 3.757 1.00 . C C . 16 GLY CA 1 1
16 10110 3 1 6 GLY H H -8.695 1.312 2.333 1.00 . C C . 16 GLY H 1 1
16 10111 3 1 6 GLY HA2 H -7.651 -0.144 4.723 1.00 . C C . 16 GLY HA2 1 1
16 10112 3 1 6 GLY HA3 H -7.250 -0.448 3.020 1.00 . C C . 16 GLY HA3 1 1
16 10113 3 1 6 GLY N N -8.642 1.078 3.319 1.00 . C C . 16 GLY N 1 1
16 10114 3 1 6 GLY O O -6.170 2.359 3.618 1.00 . C C . 16 GLY O 1 1
16 10115 3 1 7 ILE C C -3.112 1.804 3.514 1.00 . C C . 17 ILE C 1 1
16 10116 3 1 7 ILE CA C -3.876 1.274 4.738 1.00 . C C . 17 ILE CA 1 1
16 10117 3 1 7 ILE CB C -2.926 0.425 5.617 1.00 . C C . 17 ILE CB 1 1
16 10118 3 1 7 ILE CD1 C -2.750 -1.236 7.591 1.00 . C C . 17 ILE CD1 1 1
16 10119 3 1 7 ILE CG1 C -3.664 -0.347 6.736 1.00 . C C . 17 ILE CG1 1 1
16 10120 3 1 7 ILE CG2 C -1.840 1.350 6.202 1.00 . C C . 17 ILE CG2 1 1
16 10121 3 1 7 ILE H H -5.160 -0.445 4.548 1.00 . C C . 17 ILE H 1 1
16 10122 3 1 7 ILE HA H -4.186 2.135 5.332 1.00 . C C . 17 ILE HA 1 1
16 10123 3 1 7 ILE HB H -2.434 -0.304 4.975 1.00 . C C . 17 ILE HB 1 1
16 10124 3 1 7 ILE HD11 H -2.093 -0.628 8.210 1.00 . C C . 17 ILE HD11 1 1
16 10125 3 1 7 ILE HD12 H -3.364 -1.852 8.248 1.00 . C C . 17 ILE HD12 1 1
16 10126 3 1 7 ILE HD13 H -2.156 -1.887 6.949 1.00 . C C . 17 ILE HD13 1 1
16 10127 3 1 7 ILE HG12 H -4.181 0.361 7.386 1.00 . C C . 17 ILE HG12 1 1
16 10128 3 1 7 ILE HG13 H -4.407 -1.004 6.286 1.00 . C C . 17 ILE HG13 1 1
16 10129 3 1 7 ILE HG21 H -2.292 2.080 6.872 1.00 . C C . 17 ILE HG21 1 1
16 10130 3 1 7 ILE HG22 H -1.090 0.773 6.741 1.00 . C C . 17 ILE HG22 1 1
16 10131 3 1 7 ILE HG23 H -1.321 1.881 5.405 1.00 . C C . 17 ILE HG23 1 1
16 10132 3 1 7 ILE N N -5.100 0.543 4.357 1.00 . C C . 17 ILE N 1 1
16 10133 3 1 7 ILE O O -2.728 1.030 2.634 1.00 . C C . 17 ILE O 1 1
16 10134 3 1 8 ALA C C -0.627 2.958 2.319 1.00 . C C . 18 ALA C 1 1
16 10135 3 1 8 ALA CA C -1.906 3.771 2.578 1.00 . C C . 18 ALA CA 1 1
16 10136 3 1 8 ALA CB C -1.559 5.156 3.148 1.00 . C C . 18 ALA CB 1 1
16 10137 3 1 8 ALA H H -3.213 3.680 4.241 1.00 . C C . 18 ALA H 1 1
16 10138 3 1 8 ALA HA H -2.416 3.901 1.625 1.00 . C C . 18 ALA HA 1 1
16 10139 3 1 8 ALA HB1 H -1.004 5.048 4.082 1.00 . C C . 18 ALA HB1 1 1
16 10140 3 1 8 ALA HB2 H -0.947 5.704 2.430 1.00 . C C . 18 ALA HB2 1 1
16 10141 3 1 8 ALA HB3 H -2.468 5.726 3.340 1.00 . C C . 18 ALA HB3 1 1
16 10142 3 1 8 ALA N N -2.817 3.107 3.514 1.00 . C C . 18 ALA N 1 1
16 10143 3 1 8 ALA O O 0.044 2.520 3.259 1.00 . C C . 18 ALA O 1 1
16 10144 3 1 9 GLY C C 2.173 2.925 0.847 1.00 . C C . 19 GLY C 1 1
16 10145 3 1 9 GLY CA C 0.933 2.073 0.634 1.00 . C C . 19 GLY CA 1 1
16 10146 3 1 9 GLY H H -0.794 3.219 0.298 1.00 . C C . 19 GLY H 1 1
16 10147 3 1 9 GLY HA2 H 1.025 1.160 1.221 1.00 . C C . 19 GLY HA2 1 1
16 10148 3 1 9 GLY HA3 H 0.858 1.827 -0.423 1.00 . C C . 19 GLY HA3 1 1
16 10149 3 1 9 GLY N N -0.255 2.797 1.047 1.00 . C C . 19 GLY N 1 1
16 10150 3 1 9 GLY O O 2.141 4.147 0.723 1.00 . C C . 19 GLY O 1 1
16 10151 3 1 10 GLN C C 5.533 2.912 0.396 1.00 . C C . 20 GLN C 1 1
16 10152 3 1 10 GLN CA C 4.508 2.984 1.531 1.00 . C C . 20 GLN CA 1 1
16 10153 3 1 10 GLN CB C 5.075 2.440 2.851 1.00 . C C . 20 GLN CB 1 1
16 10154 3 1 10 GLN CD C 3.444 1.048 4.249 1.00 . C C . 20 GLN CD 1 1
16 10155 3 1 10 GLN CG C 4.057 2.430 4.014 1.00 . C C . 20 GLN CG 1 1
16 10156 3 1 10 GLN H H 3.281 1.267 1.122 1.00 . C C . 20 GLN H 1 1
16 10157 3 1 10 GLN HA H 4.286 4.042 1.691 1.00 . C C . 20 GLN HA 1 1
16 10158 3 1 10 GLN HB2 H 5.459 1.436 2.683 1.00 . C C . 20 GLN HB2 1 1
16 10159 3 1 10 GLN HB3 H 5.916 3.071 3.139 1.00 . C C . 20 GLN HB3 1 1
16 10160 3 1 10 GLN HE21 H 1.517 1.606 3.828 1.00 . C C . 20 GLN HE21 1 1
16 10161 3 1 10 GLN HE22 H 1.791 -0.066 4.261 1.00 . C C . 20 GLN HE22 1 1
16 10162 3 1 10 GLN HG2 H 4.572 2.717 4.932 1.00 . C C . 20 GLN HG2 1 1
16 10163 3 1 10 GLN HG3 H 3.270 3.167 3.839 1.00 . C C . 20 GLN HG3 1 1
16 10164 3 1 10 GLN N N 3.284 2.276 1.172 1.00 . C C . 20 GLN N 1 1
16 10165 3 1 10 GLN NE2 N 2.156 0.850 4.075 1.00 . C C . 20 GLN NE2 1 1
16 10166 3 1 10 GLN O O 5.576 1.941 -0.368 1.00 . C C . 20 GLN O 1 1
16 10167 3 1 10 GLN OE1 O 4.148 0.101 4.581 1.00 . C C . 20 GLN OE1 1 1
16 10168 3 1 11 ARG C C 8.364 2.735 -0.493 1.00 . C C . 21 ARG C 1 1
16 10169 3 1 11 ARG CA C 7.484 3.981 -0.637 1.00 . C C . 21 ARG CA 1 1
16 10170 3 1 11 ARG CB C 8.250 5.283 -0.403 1.00 . C C . 21 ARG CB 1 1
16 10171 3 1 11 ARG CD C 10.588 6.116 -0.857 1.00 . C C . 21 ARG CD 1 1
16 10172 3 1 11 ARG CG C 9.304 5.573 -1.479 1.00 . C C . 21 ARG CG 1 1
16 10173 3 1 11 ARG CZ C 12.533 5.141 0.405 1.00 . C C . 21 ARG CZ 1 1
16 10174 3 1 11 ARG H H 6.338 4.722 0.941 1.00 . C C . 21 ARG H 1 1
16 10175 3 1 11 ARG HA H 7.052 4.013 -1.628 1.00 . C C . 21 ARG HA 1 1
16 10176 3 1 11 ARG HB2 H 7.531 6.107 -0.408 1.00 . C C . 21 ARG HB2 1 1
16 10177 3 1 11 ARG HB3 H 8.710 5.239 0.586 1.00 . C C . 21 ARG HB3 1 1
16 10178 3 1 11 ARG HD2 H 11.137 6.589 -1.652 1.00 . C C . 21 ARG HD2 1 1
16 10179 3 1 11 ARG HD3 H 10.354 6.877 -0.118 1.00 . C C . 21 ARG HD3 1 1
16 10180 3 1 11 ARG HE H 11.030 4.098 -0.366 1.00 . C C . 21 ARG HE 1 1
16 10181 3 1 11 ARG HG2 H 9.543 4.682 -2.060 1.00 . C C . 21 ARG HG2 1 1
16 10182 3 1 11 ARG HG3 H 8.910 6.323 -2.165 1.00 . C C . 21 ARG HG3 1 1
16 10183 3 1 11 ARG HH11 H 12.825 7.116 0.112 1.00 . C C . 21 ARG HH11 1 1
16 10184 3 1 11 ARG HH12 H 14.109 6.295 0.944 1.00 . C C . 21 ARG HH12 1 1
16 10185 3 1 11 ARG HH21 H 12.594 3.158 0.709 1.00 . C C . 21 ARG HH21 1 1
16 10186 3 1 11 ARG HH22 H 13.892 4.074 1.453 1.00 . C C . 21 ARG HH22 1 1
16 10187 3 1 11 ARG N N 6.390 3.937 0.309 1.00 . C C . 21 ARG N 1 1
16 10188 3 1 11 ARG NE N 11.384 5.041 -0.248 1.00 . C C . 21 ARG NE 1 1
16 10189 3 1 11 ARG NH1 N 13.181 6.282 0.550 1.00 . C C . 21 ARG NH1 1 1
16 10190 3 1 11 ARG NH2 N 13.039 4.043 0.922 1.00 . C C . 21 ARG NH2 1 1
16 10191 3 1 11 ARG O O 8.727 2.346 0.621 1.00 . C C . 21 ARG O 1 1
16 10192 3 1 12 GLY C C 10.943 1.135 -1.036 1.00 . C C . 22 GLY C 1 1
16 10193 3 1 12 GLY CA C 9.563 0.921 -1.655 1.00 . C C . 22 GLY CA 1 1
16 10194 3 1 12 GLY H H 8.362 2.497 -2.492 1.00 . C C . 22 GLY H 1 1
16 10195 3 1 12 GLY HA2 H 9.065 0.118 -1.110 1.00 . C C . 22 GLY HA2 1 1
16 10196 3 1 12 GLY HA3 H 9.709 0.603 -2.684 1.00 . C C . 22 GLY HA3 1 1
16 10197 3 1 12 GLY N N 8.725 2.123 -1.621 1.00 . C C . 22 GLY N 1 1
16 10198 3 1 12 GLY O O 11.347 2.264 -0.750 1.00 . C C . 22 GLY O 1 1
16 10199 3 1 13 VAL C C 13.939 0.881 -1.364 1.00 . C C . 23 VAL C 1 1
16 10200 3 1 13 VAL CA C 13.067 0.120 -0.345 1.00 . C C . 23 VAL CA 1 1
16 10201 3 1 13 VAL CB C 13.654 -1.271 0.007 1.00 . C C . 23 VAL CB 1 1
16 10202 3 1 13 VAL CG1 C 14.906 -1.117 0.877 1.00 . C C . 23 VAL CG1 1 1
16 10203 3 1 13 VAL CG2 C 12.645 -2.129 0.799 1.00 . C C . 23 VAL CG2 1 1
16 10204 3 1 13 VAL H H 11.293 -0.855 -1.065 1.00 . C C . 23 VAL H 1 1
16 10205 3 1 13 VAL HA H 13.041 0.704 0.579 1.00 . C C . 23 VAL HA 1 1
16 10206 3 1 13 VAL HB H 13.923 -1.792 -0.906 1.00 . C C . 23 VAL HB 1 1
16 10207 3 1 13 VAL HG11 H 14.663 -0.538 1.768 1.00 . C C . 23 VAL HG11 1 1
16 10208 3 1 13 VAL HG12 H 15.273 -2.100 1.171 1.00 . C C . 23 VAL HG12 1 1
16 10209 3 1 13 VAL HG13 H 15.690 -0.612 0.319 1.00 . C C . 23 VAL HG13 1 1
16 10210 3 1 13 VAL HG21 H 11.764 -2.350 0.196 1.00 . C C . 23 VAL HG21 1 1
16 10211 3 1 13 VAL HG22 H 13.104 -3.078 1.080 1.00 . C C . 23 VAL HG22 1 1
16 10212 3 1 13 VAL HG23 H 12.333 -1.603 1.703 1.00 . C C . 23 VAL HG23 1 1
16 10213 3 1 13 VAL N N 11.677 0.048 -0.821 1.00 . C C . 23 VAL N 1 1
16 10214 3 1 13 VAL O O 13.710 0.822 -2.568 1.00 . C C . 23 VAL O 1 1
16 10215 3 1 14 VAL C C 17.091 1.684 -1.969 1.00 . C C . 24 VAL C 1 1
16 10216 3 1 14 VAL CA C 15.849 2.507 -1.545 1.00 . C C . 24 VAL CA 1 1
16 10217 3 1 14 VAL CB C 16.173 3.732 -0.650 1.00 . C C . 24 VAL CB 1 1
16 10218 3 1 14 VAL CG1 C 16.596 3.371 0.787 1.00 . C C . 24 VAL CG1 1 1
16 10219 3 1 14 VAL CG2 C 17.129 4.768 -1.248 1.00 . C C . 24 VAL CG2 1 1
16 10220 3 1 14 VAL H H 15.102 1.482 0.126 1.00 . C C . 24 VAL H 1 1
16 10221 3 1 14 VAL HA H 15.353 2.905 -2.425 1.00 . C C . 24 VAL HA 1 1
16 10222 3 1 14 VAL HB H 15.225 4.265 -0.539 1.00 . C C . 24 VAL HB 1 1
16 10223 3 1 14 VAL HG11 H 17.492 2.754 0.774 1.00 . C C . 24 VAL HG11 1 1
16 10224 3 1 14 VAL HG12 H 16.798 4.281 1.353 1.00 . C C . 24 VAL HG12 1 1
16 10225 3 1 14 VAL HG13 H 15.801 2.828 1.298 1.00 . C C . 24 VAL HG13 1 1
16 10226 3 1 14 VAL HG21 H 16.859 4.959 -2.284 1.00 . C C . 24 VAL HG21 1 1
16 10227 3 1 14 VAL HG22 H 17.050 5.698 -0.683 1.00 . C C . 24 VAL HG22 1 1
16 10228 3 1 14 VAL HG23 H 18.155 4.411 -1.188 1.00 . C C . 24 VAL HG23 1 1
16 10229 3 1 14 VAL N N 14.884 1.652 -0.836 1.00 . C C . 24 VAL N 1 1
16 10230 3 1 14 VAL O O 17.188 0.515 -1.590 1.00 . C C . 24 VAL O 1 1
16 10231 3 1 15 GLY C C 20.163 1.631 -1.499 1.00 . C C . 25 GLY C 1 1
16 10232 3 1 15 GLY CA C 19.418 1.761 -2.841 1.00 . C C . 25 GLY CA 1 1
16 10233 3 1 15 GLY H H 17.869 3.205 -3.080 1.00 . C C . 25 GLY H 1 1
16 10234 3 1 15 GLY HA2 H 19.384 0.770 -3.294 1.00 . C C . 25 GLY HA2 1 1
16 10235 3 1 15 GLY HA3 H 19.997 2.417 -3.492 1.00 . C C . 25 GLY HA3 1 1
16 10236 3 1 15 GLY N N 18.046 2.281 -2.701 1.00 . C C . 25 GLY N 1 1
16 10237 3 1 15 GLY O O 19.592 1.912 -0.442 1.00 . C C . 25 GLY O 1 1
16 10238 3 1 16 LEU C C 23.217 1.549 0.204 1.00 . C C . 26 LEU C 1 1
16 10239 3 1 16 LEU CA C 22.135 0.600 -0.370 1.00 . C C . 26 LEU CA 1 1
16 10240 3 1 16 LEU CB C 22.691 -0.814 -0.683 1.00 . C C . 26 LEU CB 1 1
16 10241 3 1 16 LEU CD1 C 22.385 -3.218 -1.303 1.00 . C C . 26 LEU CD1 1 1
16 10242 3 1 16 LEU CD2 C 20.408 -1.965 -0.528 1.00 . C C . 26 LEU CD2 1 1
16 10243 3 1 16 LEU CG C 21.723 -1.841 -1.292 1.00 . C C . 26 LEU CG 1 1
16 10244 3 1 16 LEU H H 21.811 0.977 -2.459 1.00 . C C . 26 LEU H 1 1
16 10245 3 1 16 LEU HA H 21.430 0.504 0.455 1.00 . C C . 26 LEU HA 1 1
16 10246 3 1 16 LEU HB2 H 23.534 -0.701 -1.365 1.00 . C C . 26 LEU HB2 1 1
16 10247 3 1 16 LEU HB3 H 23.090 -1.213 0.248 1.00 . C C . 26 LEU HB3 1 1
16 10248 3 1 16 LEU HD11 H 22.534 -3.570 -0.282 1.00 . C C . 26 LEU HD11 1 1
16 10249 3 1 16 LEU HD12 H 21.757 -3.922 -1.848 1.00 . C C . 26 LEU HD12 1 1
16 10250 3 1 16 LEU HD13 H 23.353 -3.144 -1.792 1.00 . C C . 26 LEU HD13 1 1
16 10251 3 1 16 LEU HD21 H 19.872 -1.020 -0.587 1.00 . C C . 26 LEU HD21 1 1
16 10252 3 1 16 LEU HD22 H 19.793 -2.736 -0.987 1.00 . C C . 26 LEU HD22 1 1
16 10253 3 1 16 LEU HD23 H 20.606 -2.202 0.516 1.00 . C C . 26 LEU HD23 1 1
16 10254 3 1 16 LEU HG H 21.500 -1.555 -2.319 1.00 . C C . 26 LEU HG 1 1
16 10255 3 1 16 LEU N N 21.400 1.118 -1.548 1.00 . C C . 26 LEU N 1 1
16 10256 3 1 16 LEU O O 24.418 1.324 -0.072 1.00 . C C . 26 LEU O 1 1
17 10257 1 1 3 GLY C C -18.778 -8.580 3.532 1.00 . A A . 13 GLY C 1 1
17 10258 1 1 3 GLY CA C -20.251 -8.902 3.705 1.00 . A A . 13 GLY CA 1 1
17 10259 1 1 3 GLY H H -19.808 -10.347 5.085 1.00 . A A . 13 GLY H 1 1
17 10260 1 1 3 GLY HA2 H -20.763 -8.830 2.745 1.00 . A A . 13 GLY HA2 1 1
17 10261 1 1 3 GLY HA3 H -20.671 -8.180 4.412 1.00 . A A . 13 GLY HA3 1 1
17 10262 1 1 3 GLY N N -20.372 -10.274 4.245 1.00 . A A . 13 GLY N 1 1
17 10263 1 1 3 GLY O O -18.025 -9.058 4.374 1.00 . A A . 13 GLY O 1 1
17 10264 1 1 4 PRO C C -16.464 -6.446 3.188 1.00 . A A . 14 PRO C 1 1
17 10265 1 1 4 PRO CA C -16.966 -7.540 2.240 1.00 . A A . 14 PRO CA 1 1
17 10266 1 1 4 PRO CB C -16.893 -7.112 0.772 1.00 . A A . 14 PRO CB 1 1
17 10267 1 1 4 PRO CD C -19.199 -7.270 1.432 1.00 . A A . 14 PRO CD 1 1
17 10268 1 1 4 PRO CG C -18.255 -6.463 0.535 1.00 . A A . 14 PRO CG 1 1
17 10269 1 1 4 PRO HA H -16.351 -8.431 2.381 1.00 . A A . 14 PRO HA 1 1
17 10270 1 1 4 PRO HB2 H -16.073 -6.418 0.577 1.00 . A A . 14 PRO HB2 1 1
17 10271 1 1 4 PRO HB3 H -16.796 -7.996 0.140 1.00 . A A . 14 PRO HB3 1 1
17 10272 1 1 4 PRO HD2 H -19.959 -6.604 1.845 1.00 . A A . 14 PRO HD2 1 1
17 10273 1 1 4 PRO HD3 H -19.661 -8.066 0.847 1.00 . A A . 14 PRO HD3 1 1
17 10274 1 1 4 PRO HG2 H -18.226 -5.427 0.868 1.00 . A A . 14 PRO HG2 1 1
17 10275 1 1 4 PRO HG3 H -18.549 -6.516 -0.514 1.00 . A A . 14 PRO HG3 1 1
17 10276 1 1 4 PRO N N -18.367 -7.847 2.482 1.00 . A A . 14 PRO N 1 1
17 10277 1 1 4 PRO O O -17.248 -5.723 3.809 1.00 . A A . 14 PRO O 1 1
17 10278 1 1 5 GLN C C -14.362 -3.996 2.956 1.00 . A A . 15 GLN C 1 1
17 10279 1 1 5 GLN CA C -14.404 -5.234 3.868 1.00 . A A . 15 GLN CA 1 1
17 10280 1 1 5 GLN CB C -13.007 -5.737 4.305 1.00 . A A . 15 GLN CB 1 1
17 10281 1 1 5 GLN CD C -12.460 -6.409 1.879 1.00 . A A . 15 GLN CD 1 1
17 10282 1 1 5 GLN CG C -11.935 -5.880 3.207 1.00 . A A . 15 GLN CG 1 1
17 10283 1 1 5 GLN H H -14.588 -6.981 2.700 1.00 . A A . 15 GLN H 1 1
17 10284 1 1 5 GLN HA H -14.933 -4.925 4.760 1.00 . A A . 15 GLN HA 1 1
17 10285 1 1 5 GLN HB2 H -12.612 -5.051 5.053 1.00 . A A . 15 GLN HB2 1 1
17 10286 1 1 5 GLN HB3 H -13.129 -6.707 4.791 1.00 . A A . 15 GLN HB3 1 1
17 10287 1 1 5 GLN HE21 H -12.147 -4.645 0.943 1.00 . A A . 15 GLN HE21 1 1
17 10288 1 1 5 GLN HE22 H -12.921 -5.919 0.036 1.00 . A A . 15 GLN HE22 1 1
17 10289 1 1 5 GLN HG2 H -11.491 -4.905 3.029 1.00 . A A . 15 GLN HG2 1 1
17 10290 1 1 5 GLN HG3 H -11.140 -6.538 3.560 1.00 . A A . 15 GLN HG3 1 1
17 10291 1 1 5 GLN N N -15.141 -6.340 3.262 1.00 . A A . 15 GLN N 1 1
17 10292 1 1 5 GLN NE2 N -12.408 -5.619 0.835 1.00 . A A . 15 GLN NE2 1 1
17 10293 1 1 5 GLN O O -14.955 -3.978 1.879 1.00 . A A . 15 GLN O 1 1
17 10294 1 1 5 GLN OE1 O -13.002 -7.497 1.781 1.00 . A A . 15 GLN OE1 1 1
17 10295 1 1 6 GLY C C -12.559 -1.782 1.459 1.00 . A A . 16 GLY C 1 1
17 10296 1 1 6 GLY CA C -13.517 -1.696 2.648 1.00 . A A . 16 GLY CA 1 1
17 10297 1 1 6 GLY H H -13.204 -3.018 4.293 1.00 . A A . 16 GLY H 1 1
17 10298 1 1 6 GLY HA2 H -14.486 -1.396 2.252 1.00 . A A . 16 GLY HA2 1 1
17 10299 1 1 6 GLY HA3 H -13.155 -0.928 3.322 1.00 . A A . 16 GLY HA3 1 1
17 10300 1 1 6 GLY N N -13.661 -2.948 3.392 1.00 . A A . 16 GLY N 1 1
17 10301 1 1 6 GLY O O -11.996 -2.833 1.152 1.00 . A A . 16 GLY O 1 1
17 10302 1 1 7 ILE C C -10.082 -0.837 -0.130 1.00 . A A . 17 ILE C 1 1
17 10303 1 1 7 ILE CA C -11.559 -0.576 -0.455 1.00 . A A . 17 ILE CA 1 1
17 10304 1 1 7 ILE CB C -11.732 0.786 -1.177 1.00 . A A . 17 ILE CB 1 1
17 10305 1 1 7 ILE CD1 C -13.359 2.666 -1.858 1.00 . A A . 17 ILE CD1 1 1
17 10306 1 1 7 ILE CG1 C -13.190 1.291 -1.201 1.00 . A A . 17 ILE CG1 1 1
17 10307 1 1 7 ILE CG2 C -11.147 0.699 -2.601 1.00 . A A . 17 ILE CG2 1 1
17 10308 1 1 7 ILE H H -12.784 0.192 1.139 1.00 . A A . 17 ILE H 1 1
17 10309 1 1 7 ILE HA H -11.898 -1.366 -1.127 1.00 . A A . 17 ILE HA 1 1
17 10310 1 1 7 ILE HB H -11.170 1.532 -0.626 1.00 . A A . 17 ILE HB 1 1
17 10311 1 1 7 ILE HD11 H -13.206 2.596 -2.935 1.00 . A A . 17 ILE HD11 1 1
17 10312 1 1 7 ILE HD12 H -14.370 3.033 -1.677 1.00 . A A . 17 ILE HD12 1 1
17 10313 1 1 7 ILE HD13 H -12.642 3.370 -1.432 1.00 . A A . 17 ILE HD13 1 1
17 10314 1 1 7 ILE HG12 H -13.822 0.565 -1.713 1.00 . A A . 17 ILE HG12 1 1
17 10315 1 1 7 ILE HG13 H -13.536 1.398 -0.173 1.00 . A A . 17 ILE HG13 1 1
17 10316 1 1 7 ILE HG21 H -11.746 0.026 -3.213 1.00 . A A . 17 ILE HG21 1 1
17 10317 1 1 7 ILE HG22 H -11.125 1.684 -3.066 1.00 . A A . 17 ILE HG22 1 1
17 10318 1 1 7 ILE HG23 H -10.119 0.339 -2.577 1.00 . A A . 17 ILE HG23 1 1
17 10319 1 1 7 ILE N N -12.362 -0.651 0.778 1.00 . A A . 17 ILE N 1 1
17 10320 1 1 7 ILE O O -9.551 -0.237 0.805 1.00 . A A . 17 ILE O 1 1
17 10321 1 1 8 ALA C C -7.205 -0.582 -0.977 1.00 . A A . 18 ALA C 1 1
17 10322 1 1 8 ALA CA C -7.972 -1.906 -0.825 1.00 . A A . 18 ALA CA 1 1
17 10323 1 1 8 ALA CB C -7.566 -2.934 -1.888 1.00 . A A . 18 ALA CB 1 1
17 10324 1 1 8 ALA H H -9.887 -2.130 -1.673 1.00 . A A . 18 ALA H 1 1
17 10325 1 1 8 ALA HA H -7.744 -2.314 0.160 1.00 . A A . 18 ALA HA 1 1
17 10326 1 1 8 ALA HB1 H -7.772 -2.540 -2.885 1.00 . A A . 18 ALA HB1 1 1
17 10327 1 1 8 ALA HB2 H -6.497 -3.135 -1.807 1.00 . A A . 18 ALA HB2 1 1
17 10328 1 1 8 ALA HB3 H -8.112 -3.866 -1.742 1.00 . A A . 18 ALA HB3 1 1
17 10329 1 1 8 ALA N N -9.410 -1.686 -0.912 1.00 . A A . 18 ALA N 1 1
17 10330 1 1 8 ALA O O -7.502 0.218 -1.868 1.00 . A A . 18 ALA O 1 1
17 10331 1 1 9 GLY C C -4.564 1.153 -1.091 1.00 . A A . 19 GLY C 1 1
17 10332 1 1 9 GLY CA C -5.477 0.861 0.092 1.00 . A A . 19 GLY CA 1 1
17 10333 1 1 9 GLY H H -6.160 -1.078 0.644 1.00 . A A . 19 GLY H 1 1
17 10334 1 1 9 GLY HA2 H -6.167 1.698 0.189 1.00 . A A . 19 GLY HA2 1 1
17 10335 1 1 9 GLY HA3 H -4.872 0.798 0.993 1.00 . A A . 19 GLY HA3 1 1
17 10336 1 1 9 GLY N N -6.259 -0.362 -0.067 1.00 . A A . 19 GLY N 1 1
17 10337 1 1 9 GLY O O -4.145 0.259 -1.827 1.00 . A A . 19 GLY O 1 1
17 10338 1 1 10 GLN C C -2.187 2.563 -2.576 1.00 . A A . 20 GLN C 1 1
17 10339 1 1 10 GLN CA C -3.673 2.931 -2.521 1.00 . A A . 20 GLN CA 1 1
17 10340 1 1 10 GLN CB C -3.896 4.448 -2.653 1.00 . A A . 20 GLN CB 1 1
17 10341 1 1 10 GLN CD C -6.099 4.149 -3.927 1.00 . A A . 20 GLN CD 1 1
17 10342 1 1 10 GLN CG C -5.389 4.826 -2.753 1.00 . A A . 20 GLN CG 1 1
17 10343 1 1 10 GLN H H -4.519 3.091 -0.550 1.00 . A A . 20 GLN H 1 1
17 10344 1 1 10 GLN HA H -4.158 2.431 -3.363 1.00 . A A . 20 GLN HA 1 1
17 10345 1 1 10 GLN HB2 H -3.455 4.954 -1.793 1.00 . A A . 20 GLN HB2 1 1
17 10346 1 1 10 GLN HB3 H -3.384 4.802 -3.549 1.00 . A A . 20 GLN HB3 1 1
17 10347 1 1 10 GLN HE21 H -7.905 4.015 -2.980 1.00 . A A . 20 GLN HE21 1 1
17 10348 1 1 10 GLN HE22 H -7.772 3.352 -4.607 1.00 . A A . 20 GLN HE22 1 1
17 10349 1 1 10 GLN HG2 H -5.892 4.553 -1.825 1.00 . A A . 20 GLN HG2 1 1
17 10350 1 1 10 GLN HG3 H -5.476 5.905 -2.873 1.00 . A A . 20 GLN HG3 1 1
17 10351 1 1 10 GLN N N -4.280 2.439 -1.282 1.00 . A A . 20 GLN N 1 1
17 10352 1 1 10 GLN NE2 N -7.363 3.813 -3.816 1.00 . A A . 20 GLN NE2 1 1
17 10353 1 1 10 GLN O O -1.486 2.705 -1.576 1.00 . A A . 20 GLN O 1 1
17 10354 1 1 10 GLN OE1 O -5.513 3.859 -4.957 1.00 . A A . 20 GLN OE1 1 1
17 10355 1 1 11 ARG C C 0.752 2.499 -3.600 1.00 . A A . 21 ARG C 1 1
17 10356 1 1 11 ARG CA C -0.364 1.462 -3.798 1.00 . A A . 21 ARG CA 1 1
17 10357 1 1 11 ARG CB C -0.183 0.648 -5.093 1.00 . A A . 21 ARG CB 1 1
17 10358 1 1 11 ARG CD C 1.195 -1.332 -6.049 1.00 . A A . 21 ARG CD 1 1
17 10359 1 1 11 ARG CG C 0.974 -0.344 -4.903 1.00 . A A . 21 ARG CG 1 1
17 10360 1 1 11 ARG CZ C 3.308 -2.722 -6.044 1.00 . A A . 21 ARG CZ 1 1
17 10361 1 1 11 ARG H H -2.307 2.005 -4.527 1.00 . A A . 21 ARG H 1 1
17 10362 1 1 11 ARG HA H -0.305 0.762 -2.963 1.00 . A A . 21 ARG HA 1 1
17 10363 1 1 11 ARG HB2 H -1.096 0.082 -5.290 1.00 . A A . 21 ARG HB2 1 1
17 10364 1 1 11 ARG HB3 H 0.017 1.313 -5.935 1.00 . A A . 21 ARG HB3 1 1
17 10365 1 1 11 ARG HD2 H 0.244 -1.798 -6.315 1.00 . A A . 21 ARG HD2 1 1
17 10366 1 1 11 ARG HD3 H 1.592 -0.799 -6.914 1.00 . A A . 21 ARG HD3 1 1
17 10367 1 1 11 ARG HE H 1.847 -2.799 -4.690 1.00 . A A . 21 ARG HE 1 1
17 10368 1 1 11 ARG HG2 H 1.906 0.203 -4.754 1.00 . A A . 21 ARG HG2 1 1
17 10369 1 1 11 ARG HG3 H 0.767 -0.924 -4.002 1.00 . A A . 21 ARG HG3 1 1
17 10370 1 1 11 ARG HH11 H 3.085 -1.880 -7.850 1.00 . A A . 21 ARG HH11 1 1
17 10371 1 1 11 ARG HH12 H 4.558 -2.783 -7.624 1.00 . A A . 21 ARG HH12 1 1
17 10372 1 1 11 ARG HH21 H 3.880 -3.494 -4.299 1.00 . A A . 21 ARG HH21 1 1
17 10373 1 1 11 ARG HH22 H 5.079 -3.581 -5.539 1.00 . A A . 21 ARG HH22 1 1
17 10374 1 1 11 ARG N N -1.704 2.061 -3.720 1.00 . A A . 21 ARG N 1 1
17 10375 1 1 11 ARG NE N 2.123 -2.368 -5.572 1.00 . A A . 21 ARG NE 1 1
17 10376 1 1 11 ARG NH1 N 3.711 -2.388 -7.251 1.00 . A A . 21 ARG NH1 1 1
17 10377 1 1 11 ARG NH2 N 4.115 -3.421 -5.280 1.00 . A A . 21 ARG NH2 1 1
17 10378 1 1 11 ARG O O 0.682 3.620 -4.102 1.00 . A A . 21 ARG O 1 1
17 10379 1 1 12 GLY C C 3.922 3.265 -3.554 1.00 . A A . 22 GLY C 1 1
17 10380 1 1 12 GLY CA C 2.913 2.941 -2.461 1.00 . A A . 22 GLY CA 1 1
17 10381 1 1 12 GLY H H 1.790 1.132 -2.558 1.00 . A A . 22 GLY H 1 1
17 10382 1 1 12 GLY HA2 H 2.521 3.890 -2.089 1.00 . A A . 22 GLY HA2 1 1
17 10383 1 1 12 GLY HA3 H 3.464 2.453 -1.662 1.00 . A A . 22 GLY HA3 1 1
17 10384 1 1 12 GLY N N 1.798 2.094 -2.879 1.00 . A A . 22 GLY N 1 1
17 10385 1 1 12 GLY O O 3.939 2.685 -4.638 1.00 . A A . 22 GLY O 1 1
17 10386 1 1 13 VAL C C 6.904 3.560 -4.308 1.00 . A A . 23 VAL C 1 1
17 10387 1 1 13 VAL CA C 5.904 4.689 -4.018 1.00 . A A . 23 VAL CA 1 1
17 10388 1 1 13 VAL CB C 6.561 5.914 -3.327 1.00 . A A . 23 VAL CB 1 1
17 10389 1 1 13 VAL CG1 C 7.688 6.527 -4.170 1.00 . A A . 23 VAL CG1 1 1
17 10390 1 1 13 VAL CG2 C 5.524 7.012 -3.028 1.00 . A A . 23 VAL CG2 1 1
17 10391 1 1 13 VAL H H 4.856 4.372 -2.194 1.00 . A A . 23 VAL H 1 1
17 10392 1 1 13 VAL HA H 5.479 5.023 -4.966 1.00 . A A . 23 VAL HA 1 1
17 10393 1 1 13 VAL HB H 6.984 5.598 -2.374 1.00 . A A . 23 VAL HB 1 1
17 10394 1 1 13 VAL HG11 H 7.315 6.776 -5.164 1.00 . A A . 23 VAL HG11 1 1
17 10395 1 1 13 VAL HG12 H 8.063 7.428 -3.686 1.00 . A A . 23 VAL HG12 1 1
17 10396 1 1 13 VAL HG13 H 8.514 5.824 -4.256 1.00 . A A . 23 VAL HG13 1 1
17 10397 1 1 13 VAL HG21 H 4.773 6.648 -2.326 1.00 . A A . 23 VAL HG21 1 1
17 10398 1 1 13 VAL HG22 H 6.015 7.874 -2.573 1.00 . A A . 23 VAL HG22 1 1
17 10399 1 1 13 VAL HG23 H 5.033 7.327 -3.950 1.00 . A A . 23 VAL HG23 1 1
17 10400 1 1 13 VAL N N 4.817 4.175 -3.188 1.00 . A A . 23 VAL N 1 1
17 10401 1 1 13 VAL O O 7.094 2.650 -3.498 1.00 . A A . 23 VAL O 1 1
17 10402 1 1 14 VAL C C 9.732 2.636 -4.777 1.00 . A A . 24 VAL C 1 1
17 10403 1 1 14 VAL CA C 8.634 2.688 -5.851 1.00 . A A . 24 VAL CA 1 1
17 10404 1 1 14 VAL CB C 9.229 3.029 -7.241 1.00 . A A . 24 VAL CB 1 1
17 10405 1 1 14 VAL CG1 C 8.248 2.585 -8.337 1.00 . A A . 24 VAL CG1 1 1
17 10406 1 1 14 VAL CG2 C 9.562 4.520 -7.418 1.00 . A A . 24 VAL CG2 1 1
17 10407 1 1 14 VAL H H 7.337 4.385 -6.087 1.00 . A A . 24 VAL H 1 1
17 10408 1 1 14 VAL HA H 8.209 1.686 -5.914 1.00 . A A . 24 VAL HA 1 1
17 10409 1 1 14 VAL HB H 10.145 2.460 -7.373 1.00 . A A . 24 VAL HB 1 1
17 10410 1 1 14 VAL HG11 H 7.313 3.142 -8.260 1.00 . A A . 24 VAL HG11 1 1
17 10411 1 1 14 VAL HG12 H 8.687 2.761 -9.320 1.00 . A A . 24 VAL HG12 1 1
17 10412 1 1 14 VAL HG13 H 8.037 1.519 -8.235 1.00 . A A . 24 VAL HG13 1 1
17 10413 1 1 14 VAL HG21 H 10.225 4.847 -6.622 1.00 . A A . 24 VAL HG21 1 1
17 10414 1 1 14 VAL HG22 H 10.065 4.673 -8.373 1.00 . A A . 24 VAL HG22 1 1
17 10415 1 1 14 VAL HG23 H 8.656 5.126 -7.397 1.00 . A A . 24 VAL HG23 1 1
17 10416 1 1 14 VAL N N 7.545 3.607 -5.477 1.00 . A A . 24 VAL N 1 1
17 10417 1 1 14 VAL O O 9.910 3.573 -3.996 1.00 . A A . 24 VAL O 1 1
17 10418 1 1 15 GLY C C 12.767 2.149 -5.098 1.00 . A A . 25 GLY C 1 1
17 10419 1 1 15 GLY CA C 11.794 1.540 -4.099 1.00 . A A . 25 GLY CA 1 1
17 10420 1 1 15 GLY H H 10.331 0.809 -5.433 1.00 . A A . 25 GLY H 1 1
17 10421 1 1 15 GLY HA2 H 11.796 2.155 -3.200 1.00 . A A . 25 GLY HA2 1 1
17 10422 1 1 15 GLY HA3 H 12.126 0.538 -3.849 1.00 . A A . 25 GLY HA3 1 1
17 10423 1 1 15 GLY N N 10.471 1.524 -4.718 1.00 . A A . 25 GLY N 1 1
17 10424 1 1 15 GLY O O 12.721 1.854 -6.288 1.00 . A A . 25 GLY O 1 1
17 10425 1 1 16 LEU C C 15.819 3.100 -5.631 1.00 . A A . 26 LEU C 1 1
17 10426 1 1 16 LEU CA C 14.485 3.839 -5.478 1.00 . A A . 26 LEU CA 1 1
17 10427 1 1 16 LEU CB C 14.588 5.261 -4.880 1.00 . A A . 26 LEU CB 1 1
17 10428 1 1 16 LEU CD1 C 12.140 6.031 -4.876 1.00 . A A . 26 LEU CD1 1 1
17 10429 1 1 16 LEU CD2 C 13.973 7.701 -5.177 1.00 . A A . 26 LEU CD2 1 1
17 10430 1 1 16 LEU CG C 13.547 6.251 -5.445 1.00 . A A . 26 LEU CG 1 1
17 10431 1 1 16 LEU H H 13.651 3.211 -3.631 1.00 . A A . 26 LEU H 1 1
17 10432 1 1 16 LEU HA H 14.103 3.893 -6.485 1.00 . A A . 26 LEU HA 1 1
17 10433 1 1 16 LEU HB2 H 14.507 5.177 -3.798 1.00 . A A . 26 LEU HB2 1 1
17 10434 1 1 16 LEU HB3 H 15.573 5.675 -5.090 1.00 . A A . 26 LEU HB3 1 1
17 10435 1 1 16 LEU HD11 H 12.127 6.226 -3.807 1.00 . A A . 26 LEU HD11 1 1
17 10436 1 1 16 LEU HD12 H 11.437 6.708 -5.365 1.00 . A A . 26 LEU HD12 1 1
17 10437 1 1 16 LEU HD13 H 11.823 5.010 -5.059 1.00 . A A . 26 LEU HD13 1 1
17 10438 1 1 16 LEU HD21 H 14.962 7.883 -5.598 1.00 . A A . 26 LEU HD21 1 1
17 10439 1 1 16 LEU HD22 H 13.267 8.386 -5.647 1.00 . A A . 26 LEU HD22 1 1
17 10440 1 1 16 LEU HD23 H 13.997 7.901 -4.106 1.00 . A A . 26 LEU HD23 1 1
17 10441 1 1 16 LEU HG H 13.502 6.112 -6.526 1.00 . A A . 26 LEU HG 1 1
17 10442 1 1 16 LEU N N 13.580 3.080 -4.627 1.00 . A A . 26 LEU N 1 1
17 10443 1 1 16 LEU O O 15.991 2.019 -5.061 1.00 . A A . 26 LEU O 1 1
17 10444 1 1 17 PRO C C 18.243 4.287 -4.434 1.00 . A A . 27 PRO C 1 1
17 10445 1 1 17 PRO CA C 18.159 3.689 -5.847 1.00 . A A . 27 PRO CA 1 1
17 10446 1 1 17 PRO CB C 18.958 4.469 -6.905 1.00 . A A . 27 PRO CB 1 1
17 10447 1 1 17 PRO CD C 16.649 4.666 -7.420 1.00 . A A . 27 PRO CD 1 1
17 10448 1 1 17 PRO CG C 17.940 5.481 -7.420 1.00 . A A . 27 PRO CG 1 1
17 10449 1 1 17 PRO HA H 18.507 2.668 -5.780 1.00 . A A . 27 PRO HA 1 1
17 10450 1 1 17 PRO HB2 H 19.849 4.956 -6.511 1.00 . A A . 27 PRO HB2 1 1
17 10451 1 1 17 PRO HB3 H 19.240 3.799 -7.719 1.00 . A A . 27 PRO HB3 1 1
17 10452 1 1 17 PRO HD2 H 15.791 5.325 -7.301 1.00 . A A . 27 PRO HD2 1 1
17 10453 1 1 17 PRO HD3 H 16.566 4.122 -8.361 1.00 . A A . 27 PRO HD3 1 1
17 10454 1 1 17 PRO HG2 H 17.856 6.310 -6.714 1.00 . A A . 27 PRO HG2 1 1
17 10455 1 1 17 PRO HG3 H 18.193 5.843 -8.416 1.00 . A A . 27 PRO HG3 1 1
17 10456 1 1 17 PRO N N 16.792 3.704 -6.332 1.00 . A A . 27 PRO N 1 1
17 10457 1 1 17 PRO O O 17.237 4.421 -3.735 1.00 . A A . 27 PRO O 1 1
17 10458 1 1 18 GLY C C 18.598 6.512 -2.516 1.00 . A A . 28 GLY C 1 1
17 10459 1 1 18 GLY CA C 19.662 5.419 -2.763 1.00 . A A . 28 GLY CA 1 1
17 10460 1 1 18 GLY H H 20.242 4.223 -4.530 1.00 . A A . 28 GLY H 1 1
17 10461 1 1 18 GLY HA2 H 19.691 4.780 -1.883 1.00 . A A . 28 GLY HA2 1 1
17 10462 1 1 18 GLY HA3 H 20.619 5.931 -2.842 1.00 . A A . 28 GLY HA3 1 1
17 10463 1 1 18 GLY N N 19.456 4.586 -3.979 1.00 . A A . 28 GLY N 1 1
17 10464 1 1 18 GLY O O 18.461 7.402 -3.379 1.00 . A A . 28 GLY O 1 1
17 10465 1 1 18 GLY OXT O 17.889 6.465 -1.477 1.00 . A A . 28 GLY OXT 1 1
17 10466 2 1 2 PRO C C -19.146 -4.434 8.176 1.00 . B B . 12 PRO C 1 1
17 10467 2 1 2 PRO CA C -20.458 -3.779 8.625 1.00 . B B . 12 PRO CA 1 1
17 10468 2 1 2 PRO CB C -20.392 -2.236 8.627 1.00 . B B . 12 PRO CB 1 1
17 10469 2 1 2 PRO CD C -20.831 -2.960 10.823 1.00 . B B . 12 PRO CD 1 1
17 10470 2 1 2 PRO CG C -20.027 -1.901 10.074 1.00 . B B . 12 PRO CG 1 1
17 10471 2 1 2 PRO HA H -21.230 -4.126 7.933 1.00 . B B . 12 PRO HA 1 1
17 10472 2 1 2 PRO HB2 H -19.654 -1.825 7.932 1.00 . B B . 12 PRO HB2 1 1
17 10473 2 1 2 PRO HB3 H -21.376 -1.826 8.393 1.00 . B B . 12 PRO HB3 1 1
17 10474 2 1 2 PRO HD2 H -20.437 -3.106 11.834 1.00 . B B . 12 PRO HD2 1 1
17 10475 2 1 2 PRO HD3 H -21.871 -2.626 10.890 1.00 . B B . 12 PRO HD3 1 1
17 10476 2 1 2 PRO HG2 H -18.955 -2.043 10.239 1.00 . B B . 12 PRO HG2 1 1
17 10477 2 1 2 PRO HG3 H -20.323 -0.887 10.354 1.00 . B B . 12 PRO HG3 1 1
17 10478 2 1 2 PRO N N -20.756 -4.200 10.022 1.00 . B B . 12 PRO N 1 1
17 10479 2 1 2 PRO O O -18.656 -5.305 8.891 1.00 . B B . 12 PRO O 1 1
17 10480 2 1 3 GLY C C -16.213 -3.553 7.613 1.00 . B B . 13 GLY C 1 1
17 10481 2 1 3 GLY CA C -17.185 -4.345 6.718 1.00 . B B . 13 GLY CA 1 1
17 10482 2 1 3 GLY H H -19.017 -3.303 6.485 1.00 . B B . 13 GLY H 1 1
17 10483 2 1 3 GLY HA2 H -17.027 -5.419 6.833 1.00 . B B . 13 GLY HA2 1 1
17 10484 2 1 3 GLY HA3 H -16.968 -4.076 5.686 1.00 . B B . 13 GLY HA3 1 1
17 10485 2 1 3 GLY N N -18.575 -4.023 7.040 1.00 . B B . 13 GLY N 1 1
17 10486 2 1 3 GLY O O -16.540 -2.424 7.989 1.00 . B B . 13 GLY O 1 1
17 10487 2 1 4 PRO C C -13.190 -2.540 7.452 1.00 . B B . 14 PRO C 1 1
17 10488 2 1 4 PRO CA C -13.916 -3.368 8.525 1.00 . B B . 14 PRO CA 1 1
17 10489 2 1 4 PRO CB C -13.008 -4.448 9.124 1.00 . B B . 14 PRO CB 1 1
17 10490 2 1 4 PRO CD C -14.685 -5.507 7.775 1.00 . B B . 14 PRO CD 1 1
17 10491 2 1 4 PRO CG C -13.216 -5.635 8.185 1.00 . B B . 14 PRO CG 1 1
17 10492 2 1 4 PRO HA H -14.265 -2.704 9.317 1.00 . B B . 14 PRO HA 1 1
17 10493 2 1 4 PRO HB2 H -11.960 -4.143 9.162 1.00 . B B . 14 PRO HB2 1 1
17 10494 2 1 4 PRO HB3 H -13.362 -4.707 10.122 1.00 . B B . 14 PRO HB3 1 1
17 10495 2 1 4 PRO HD2 H -14.830 -5.828 6.744 1.00 . B B . 14 PRO HD2 1 1
17 10496 2 1 4 PRO HD3 H -15.317 -6.101 8.436 1.00 . B B . 14 PRO HD3 1 1
17 10497 2 1 4 PRO HG2 H -12.575 -5.523 7.311 1.00 . B B . 14 PRO HG2 1 1
17 10498 2 1 4 PRO HG3 H -13.017 -6.585 8.683 1.00 . B B . 14 PRO HG3 1 1
17 10499 2 1 4 PRO N N -15.032 -4.105 7.940 1.00 . B B . 14 PRO N 1 1
17 10500 2 1 4 PRO O O -13.424 -2.726 6.257 1.00 . B B . 14 PRO O 1 1
17 10501 2 1 5 GLN C C -10.603 -1.810 6.064 1.00 . B B . 15 GLN C 1 1
17 10502 2 1 5 GLN CA C -11.392 -0.880 6.994 1.00 . B B . 15 GLN CA 1 1
17 10503 2 1 5 GLN CB C -10.474 0.012 7.857 1.00 . B B . 15 GLN CB 1 1
17 10504 2 1 5 GLN CD C -7.956 0.162 7.174 1.00 . B B . 15 GLN CD 1 1
17 10505 2 1 5 GLN CG C -9.366 0.772 7.085 1.00 . B B . 15 GLN CG 1 1
17 10506 2 1 5 GLN H H -12.132 -1.564 8.868 1.00 . B B . 15 GLN H 1 1
17 10507 2 1 5 GLN HA H -11.993 -0.234 6.354 1.00 . B B . 15 GLN HA 1 1
17 10508 2 1 5 GLN HB2 H -11.106 0.754 8.346 1.00 . B B . 15 GLN HB2 1 1
17 10509 2 1 5 GLN HB3 H -10.021 -0.584 8.649 1.00 . B B . 15 GLN HB3 1 1
17 10510 2 1 5 GLN HE21 H -8.548 -1.782 7.268 1.00 . B B . 15 GLN HE21 1 1
17 10511 2 1 5 GLN HE22 H -6.833 -1.440 7.381 1.00 . B B . 15 GLN HE22 1 1
17 10512 2 1 5 GLN HG2 H -9.649 0.880 6.037 1.00 . B B . 15 GLN HG2 1 1
17 10513 2 1 5 GLN HG3 H -9.301 1.776 7.502 1.00 . B B . 15 GLN HG3 1 1
17 10514 2 1 5 GLN N N -12.291 -1.643 7.875 1.00 . B B . 15 GLN N 1 1
17 10515 2 1 5 GLN NE2 N -7.785 -1.126 7.386 1.00 . B B . 15 GLN NE2 1 1
17 10516 2 1 5 GLN O O -10.092 -2.838 6.506 1.00 . B B . 15 GLN O 1 1
17 10517 2 1 5 GLN OE1 O -6.954 0.853 7.063 1.00 . B B . 15 GLN OE1 1 1
17 10518 2 1 6 GLY C C -8.490 -2.648 3.877 1.00 . B B . 16 GLY C 1 1
17 10519 2 1 6 GLY CA C -9.957 -2.265 3.716 1.00 . B B . 16 GLY CA 1 1
17 10520 2 1 6 GLY H H -10.856 -0.519 4.521 1.00 . B B . 16 GLY H 1 1
17 10521 2 1 6 GLY HA2 H -10.531 -3.183 3.691 1.00 . B B . 16 GLY HA2 1 1
17 10522 2 1 6 GLY HA3 H -10.065 -1.752 2.763 1.00 . B B . 16 GLY HA3 1 1
17 10523 2 1 6 GLY N N -10.490 -1.427 4.787 1.00 . B B . 16 GLY N 1 1
17 10524 2 1 6 GLY O O -7.736 -2.015 4.611 1.00 . B B . 16 GLY O 1 1
17 10525 2 1 7 ILE C C -5.692 -3.053 2.807 1.00 . B B . 17 ILE C 1 1
17 10526 2 1 7 ILE CA C -6.674 -4.173 3.191 1.00 . B B . 17 ILE CA 1 1
17 10527 2 1 7 ILE CB C -6.493 -5.447 2.329 1.00 . B B . 17 ILE CB 1 1
17 10528 2 1 7 ILE CD1 C -6.626 -6.464 -0.048 1.00 . B B . 17 ILE CD1 1 1
17 10529 2 1 7 ILE CG1 C -6.821 -5.224 0.832 1.00 . B B . 17 ILE CG1 1 1
17 10530 2 1 7 ILE CG2 C -7.340 -6.579 2.937 1.00 . B B . 17 ILE CG2 1 1
17 10531 2 1 7 ILE H H -8.733 -4.152 2.549 1.00 . B B . 17 ILE H 1 1
17 10532 2 1 7 ILE HA H -6.446 -4.434 4.225 1.00 . B B . 17 ILE HA 1 1
17 10533 2 1 7 ILE HB H -5.445 -5.745 2.398 1.00 . B B . 17 ILE HB 1 1
17 10534 2 1 7 ILE HD11 H -7.360 -7.231 0.202 1.00 . B B . 17 ILE HD11 1 1
17 10535 2 1 7 ILE HD12 H -6.760 -6.187 -1.094 1.00 . B B . 17 ILE HD12 1 1
17 10536 2 1 7 ILE HD13 H -5.619 -6.862 0.086 1.00 . B B . 17 ILE HD13 1 1
17 10537 2 1 7 ILE HG12 H -7.852 -4.886 0.725 1.00 . B B . 17 ILE HG12 1 1
17 10538 2 1 7 ILE HG13 H -6.165 -4.450 0.437 1.00 . B B . 17 ILE HG13 1 1
17 10539 2 1 7 ILE HG21 H -8.401 -6.386 2.771 1.00 . B B . 17 ILE HG21 1 1
17 10540 2 1 7 ILE HG22 H -7.076 -7.533 2.482 1.00 . B B . 17 ILE HG22 1 1
17 10541 2 1 7 ILE HG23 H -7.150 -6.651 4.008 1.00 . B B . 17 ILE HG23 1 1
17 10542 2 1 7 ILE N N -8.072 -3.696 3.161 1.00 . B B . 17 ILE N 1 1
17 10543 2 1 7 ILE O O -5.927 -2.349 1.832 1.00 . B B . 17 ILE O 1 1
17 10544 2 1 8 ALA C C -2.890 -1.771 2.139 1.00 . B B . 18 ALA C 1 1
17 10545 2 1 8 ALA CA C -3.739 -1.702 3.421 1.00 . B B . 18 ALA CA 1 1
17 10546 2 1 8 ALA CB C -2.863 -1.561 4.673 1.00 . B B . 18 ALA CB 1 1
17 10547 2 1 8 ALA H H -4.474 -3.451 4.376 1.00 . B B . 18 ALA H 1 1
17 10548 2 1 8 ALA HA H -4.360 -0.806 3.342 1.00 . B B . 18 ALA HA 1 1
17 10549 2 1 8 ALA HB1 H -2.208 -2.429 4.767 1.00 . B B . 18 ALA HB1 1 1
17 10550 2 1 8 ALA HB2 H -2.249 -0.663 4.588 1.00 . B B . 18 ALA HB2 1 1
17 10551 2 1 8 ALA HB3 H -3.488 -1.473 5.563 1.00 . B B . 18 ALA HB3 1 1
17 10552 2 1 8 ALA N N -4.628 -2.852 3.586 1.00 . B B . 18 ALA N 1 1
17 10553 2 1 8 ALA O O -2.499 -2.844 1.671 1.00 . B B . 18 ALA O 1 1
17 10554 2 1 9 GLY C C -0.202 -0.729 0.908 1.00 . B B . 19 GLY C 1 1
17 10555 2 1 9 GLY CA C -1.636 -0.403 0.500 1.00 . B B . 19 GLY CA 1 1
17 10556 2 1 9 GLY H H -2.890 0.240 2.095 1.00 . B B . 19 GLY H 1 1
17 10557 2 1 9 GLY HA2 H -1.935 -1.056 -0.319 1.00 . B B . 19 GLY HA2 1 1
17 10558 2 1 9 GLY HA3 H -1.671 0.634 0.165 1.00 . B B . 19 GLY HA3 1 1
17 10559 2 1 9 GLY N N -2.546 -0.592 1.621 1.00 . B B . 19 GLY N 1 1
17 10560 2 1 9 GLY O O 0.233 -0.467 2.030 1.00 . B B . 19 GLY O 1 1
17 10561 2 1 10 GLN C C 2.860 -0.927 -0.838 1.00 . B B . 20 GLN C 1 1
17 10562 2 1 10 GLN CA C 1.971 -1.618 0.194 1.00 . B B . 20 GLN CA 1 1
17 10563 2 1 10 GLN CB C 2.168 -3.147 0.261 1.00 . B B . 20 GLN CB 1 1
17 10564 2 1 10 GLN CD C 1.086 -3.787 -2.016 1.00 . B B . 20 GLN CD 1 1
17 10565 2 1 10 GLN CG C 2.285 -3.902 -1.077 1.00 . B B . 20 GLN CG 1 1
17 10566 2 1 10 GLN H H 0.179 -1.430 -0.947 1.00 . B B . 20 GLN H 1 1
17 10567 2 1 10 GLN HA H 2.279 -1.228 1.166 1.00 . B B . 20 GLN HA 1 1
17 10568 2 1 10 GLN HB2 H 3.092 -3.333 0.811 1.00 . B B . 20 GLN HB2 1 1
17 10569 2 1 10 GLN HB3 H 1.361 -3.583 0.852 1.00 . B B . 20 GLN HB3 1 1
17 10570 2 1 10 GLN HE21 H -0.315 -4.115 -0.574 1.00 . B B . 20 GLN HE21 1 1
17 10571 2 1 10 GLN HE22 H -0.879 -3.897 -2.224 1.00 . B B . 20 GLN HE22 1 1
17 10572 2 1 10 GLN HG2 H 3.175 -3.557 -1.604 1.00 . B B . 20 GLN HG2 1 1
17 10573 2 1 10 GLN HG3 H 2.425 -4.960 -0.855 1.00 . B B . 20 GLN HG3 1 1
17 10574 2 1 10 GLN N N 0.565 -1.284 -0.025 1.00 . B B . 20 GLN N 1 1
17 10575 2 1 10 GLN NE2 N -0.136 -3.930 -1.549 1.00 . B B . 20 GLN NE2 1 1
17 10576 2 1 10 GLN O O 2.399 -0.515 -1.899 1.00 . B B . 20 GLN O 1 1
17 10577 2 1 10 GLN OE1 O 1.230 -3.569 -3.208 1.00 . B B . 20 GLN OE1 1 1
17 10578 2 1 11 ARG C C 5.315 -0.806 -2.765 1.00 . B B . 21 ARG C 1 1
17 10579 2 1 11 ARG CA C 5.173 -0.193 -1.360 1.00 . B B . 21 ARG CA 1 1
17 10580 2 1 11 ARG CB C 6.504 -0.193 -0.596 1.00 . B B . 21 ARG CB 1 1
17 10581 2 1 11 ARG CD C 7.389 -1.664 1.284 1.00 . B B . 21 ARG CD 1 1
17 10582 2 1 11 ARG CG C 7.020 -1.592 -0.205 1.00 . B B . 21 ARG CG 1 1
17 10583 2 1 11 ARG CZ C 8.084 -3.478 2.868 1.00 . B B . 21 ARG CZ 1 1
17 10584 2 1 11 ARG H H 4.417 -1.081 0.424 1.00 . B B . 21 ARG H 1 1
17 10585 2 1 11 ARG HA H 4.886 0.842 -1.514 1.00 . B B . 21 ARG HA 1 1
17 10586 2 1 11 ARG HB2 H 7.251 0.297 -1.215 1.00 . B B . 21 ARG HB2 1 1
17 10587 2 1 11 ARG HB3 H 6.369 0.411 0.300 1.00 . B B . 21 ARG HB3 1 1
17 10588 2 1 11 ARG HD2 H 8.177 -0.937 1.494 1.00 . B B . 21 ARG HD2 1 1
17 10589 2 1 11 ARG HD3 H 6.505 -1.413 1.877 1.00 . B B . 21 ARG HD3 1 1
17 10590 2 1 11 ARG HE H 7.989 -3.655 0.875 1.00 . B B . 21 ARG HE 1 1
17 10591 2 1 11 ARG HG2 H 6.263 -2.348 -0.415 1.00 . B B . 21 ARG HG2 1 1
17 10592 2 1 11 ARG HG3 H 7.898 -1.828 -0.806 1.00 . B B . 21 ARG HG3 1 1
17 10593 2 1 11 ARG HH11 H 7.615 -1.776 3.838 1.00 . B B . 21 ARG HH11 1 1
17 10594 2 1 11 ARG HH12 H 8.112 -3.097 4.859 1.00 . B B . 21 ARG HH12 1 1
17 10595 2 1 11 ARG HH21 H 8.593 -5.326 2.235 1.00 . B B . 21 ARG HH21 1 1
17 10596 2 1 11 ARG HH22 H 8.654 -5.083 3.955 1.00 . B B . 21 ARG HH22 1 1
17 10597 2 1 11 ARG N N 4.144 -0.795 -0.508 1.00 . B B . 21 ARG N 1 1
17 10598 2 1 11 ARG NE N 7.854 -3.018 1.643 1.00 . B B . 21 ARG NE 1 1
17 10599 2 1 11 ARG NH1 N 7.922 -2.728 3.940 1.00 . B B . 21 ARG NH1 1 1
17 10600 2 1 11 ARG NH2 N 8.482 -4.721 3.032 1.00 . B B . 21 ARG NH2 1 1
17 10601 2 1 11 ARG O O 4.941 -1.957 -2.988 1.00 . B B . 21 ARG O 1 1
17 10602 2 1 12 GLY C C 7.136 -1.370 -5.437 1.00 . B B . 22 GLY C 1 1
17 10603 2 1 12 GLY CA C 6.084 -0.300 -5.114 1.00 . B B . 22 GLY CA 1 1
17 10604 2 1 12 GLY H H 6.211 0.889 -3.359 1.00 . B B . 22 GLY H 1 1
17 10605 2 1 12 GLY HA2 H 5.133 -0.644 -5.517 1.00 . B B . 22 GLY HA2 1 1
17 10606 2 1 12 GLY HA3 H 6.344 0.629 -5.620 1.00 . B B . 22 GLY HA3 1 1
17 10607 2 1 12 GLY N N 5.921 -0.029 -3.676 1.00 . B B . 22 GLY N 1 1
17 10608 2 1 12 GLY O O 6.955 -2.523 -5.062 1.00 . B B . 22 GLY O 1 1
17 10609 2 1 13 VAL C C 10.626 -1.299 -6.664 1.00 . B B . 23 VAL C 1 1
17 10610 2 1 13 VAL CA C 9.243 -1.952 -6.647 1.00 . B B . 23 VAL CA 1 1
17 10611 2 1 13 VAL CB C 8.953 -2.533 -8.050 1.00 . B B . 23 VAL CB 1 1
17 10612 2 1 13 VAL CG1 C 7.809 -3.561 -8.014 1.00 . B B . 23 VAL CG1 1 1
17 10613 2 1 13 VAL CG2 C 8.638 -1.465 -9.114 1.00 . B B . 23 VAL CG2 1 1
17 10614 2 1 13 VAL H H 8.272 -0.062 -6.493 1.00 . B B . 23 VAL H 1 1
17 10615 2 1 13 VAL HA H 9.303 -2.768 -5.931 1.00 . B B . 23 VAL HA 1 1
17 10616 2 1 13 VAL HB H 9.861 -3.049 -8.348 1.00 . B B . 23 VAL HB 1 1
17 10617 2 1 13 VAL HG11 H 6.863 -3.072 -7.780 1.00 . B B . 23 VAL HG11 1 1
17 10618 2 1 13 VAL HG12 H 7.722 -4.048 -8.984 1.00 . B B . 23 VAL HG12 1 1
17 10619 2 1 13 VAL HG13 H 8.018 -4.321 -7.260 1.00 . B B . 23 VAL HG13 1 1
17 10620 2 1 13 VAL HG21 H 9.456 -0.750 -9.191 1.00 . B B . 23 VAL HG21 1 1
17 10621 2 1 13 VAL HG22 H 8.512 -1.943 -10.086 1.00 . B B . 23 VAL HG22 1 1
17 10622 2 1 13 VAL HG23 H 7.719 -0.935 -8.864 1.00 . B B . 23 VAL HG23 1 1
17 10623 2 1 13 VAL N N 8.189 -1.020 -6.187 1.00 . B B . 23 VAL N 1 1
17 10624 2 1 13 VAL O O 10.713 -0.116 -6.957 1.00 . B B . 23 VAL O 1 1
17 10625 2 1 14 VAL C C 13.992 -1.230 -6.939 1.00 . B B . 24 VAL C 1 1
17 10626 2 1 14 VAL CA C 12.988 -1.590 -5.830 1.00 . B B . 24 VAL CA 1 1
17 10627 2 1 14 VAL CB C 13.629 -2.597 -4.844 1.00 . B B . 24 VAL CB 1 1
17 10628 2 1 14 VAL CG1 C 12.688 -2.829 -3.644 1.00 . B B . 24 VAL CG1 1 1
17 10629 2 1 14 VAL CG2 C 13.951 -3.955 -5.492 1.00 . B B . 24 VAL CG2 1 1
17 10630 2 1 14 VAL H H 11.485 -3.050 -6.205 1.00 . B B . 24 VAL H 1 1
17 10631 2 1 14 VAL HA H 12.814 -0.680 -5.269 1.00 . B B . 24 VAL HA 1 1
17 10632 2 1 14 VAL HB H 14.552 -2.169 -4.456 1.00 . B B . 24 VAL HB 1 1
17 10633 2 1 14 VAL HG11 H 11.771 -3.327 -3.961 1.00 . B B . 24 VAL HG11 1 1
17 10634 2 1 14 VAL HG12 H 13.179 -3.459 -2.904 1.00 . B B . 24 VAL HG12 1 1
17 10635 2 1 14 VAL HG13 H 12.430 -1.875 -3.189 1.00 . B B . 24 VAL HG13 1 1
17 10636 2 1 14 VAL HG21 H 14.661 -3.822 -6.309 1.00 . B B . 24 VAL HG21 1 1
17 10637 2 1 14 VAL HG22 H 14.399 -4.619 -4.752 1.00 . B B . 24 VAL HG22 1 1
17 10638 2 1 14 VAL HG23 H 13.043 -4.419 -5.879 1.00 . B B . 24 VAL HG23 1 1
17 10639 2 1 14 VAL N N 11.662 -2.063 -6.293 1.00 . B B . 24 VAL N 1 1
17 10640 2 1 14 VAL O O 13.838 -1.666 -8.078 1.00 . B B . 24 VAL O 1 1
17 10641 2 1 15 GLY C C 17.478 -0.633 -7.066 1.00 . B B . 25 GLY C 1 1
17 10642 2 1 15 GLY CA C 16.127 -0.009 -7.433 1.00 . B B . 25 GLY CA 1 1
17 10643 2 1 15 GLY H H 15.049 -0.118 -5.615 1.00 . B B . 25 GLY H 1 1
17 10644 2 1 15 GLY HA2 H 15.919 -0.262 -8.472 1.00 . B B . 25 GLY HA2 1 1
17 10645 2 1 15 GLY HA3 H 16.226 1.071 -7.363 1.00 . B B . 25 GLY HA3 1 1
17 10646 2 1 15 GLY N N 15.022 -0.449 -6.572 1.00 . B B . 25 GLY N 1 1
17 10647 2 1 15 GLY O O 17.604 -1.854 -7.098 1.00 . B B . 25 GLY O 1 1
17 10648 2 1 16 LEU C C 20.964 0.834 -6.550 1.00 . B B . 26 LEU C 1 1
17 10649 2 1 16 LEU CA C 19.911 -0.155 -7.123 1.00 . B B . 26 LEU CA 1 1
17 10650 2 1 16 LEU CB C 20.092 -0.357 -8.653 1.00 . B B . 26 LEU CB 1 1
17 10651 2 1 16 LEU CD1 C 20.520 0.523 -10.962 1.00 . B B . 26 LEU CD1 1 1
17 10652 2 1 16 LEU CD2 C 18.610 1.490 -9.697 1.00 . B B . 26 LEU CD2 1 1
17 10653 2 1 16 LEU CG C 20.025 0.900 -9.557 1.00 . B B . 26 LEU CG 1 1
17 10654 2 1 16 LEU H H 18.336 1.165 -6.659 1.00 . B B . 26 LEU H 1 1
17 10655 2 1 16 LEU HA H 20.093 -1.117 -6.644 1.00 . B B . 26 LEU HA 1 1
17 10656 2 1 16 LEU HB2 H 21.074 -0.799 -8.811 1.00 . B B . 26 LEU HB2 1 1
17 10657 2 1 16 LEU HB3 H 19.370 -1.091 -9.015 1.00 . B B . 26 LEU HB3 1 1
17 10658 2 1 16 LEU HD11 H 19.885 -0.252 -11.392 1.00 . B B . 26 LEU HD11 1 1
17 10659 2 1 16 LEU HD12 H 20.508 1.400 -11.609 1.00 . B B . 26 LEU HD12 1 1
17 10660 2 1 16 LEU HD13 H 21.546 0.156 -10.904 1.00 . B B . 26 LEU HD13 1 1
17 10661 2 1 16 LEU HD21 H 18.277 1.912 -8.751 1.00 . B B . 26 LEU HD21 1 1
17 10662 2 1 16 LEU HD22 H 18.617 2.293 -10.433 1.00 . B B . 26 LEU HD22 1 1
17 10663 2 1 16 LEU HD23 H 17.911 0.717 -10.019 1.00 . B B . 26 LEU HD23 1 1
17 10664 2 1 16 LEU HG H 20.684 1.672 -9.159 1.00 . B B . 26 LEU HG 1 1
17 10665 2 1 16 LEU N N 18.513 0.192 -6.839 1.00 . B B . 26 LEU N 1 1
17 10666 2 1 16 LEU O O 20.643 1.995 -6.247 1.00 . B B . 26 LEU O 1 1
17 10667 2 1 17 PRO C C 23.776 1.755 -7.779 1.00 . B B . 27 PRO C 1 1
17 10668 2 1 17 PRO CA C 23.398 1.243 -6.367 1.00 . B B . 27 PRO CA 1 1
17 10669 2 1 17 PRO CB C 24.493 0.364 -5.757 1.00 . B B . 27 PRO CB 1 1
17 10670 2 1 17 PRO CD C 22.666 -1.016 -6.424 1.00 . B B . 27 PRO CD 1 1
17 10671 2 1 17 PRO CG C 24.195 -0.995 -6.381 1.00 . B B . 27 PRO CG 1 1
17 10672 2 1 17 PRO HA H 23.222 2.095 -5.716 1.00 . B B . 27 PRO HA 1 1
17 10673 2 1 17 PRO HB2 H 25.494 0.720 -6.001 1.00 . B B . 27 PRO HB2 1 1
17 10674 2 1 17 PRO HB3 H 24.353 0.299 -4.674 1.00 . B B . 27 PRO HB3 1 1
17 10675 2 1 17 PRO HD2 H 22.339 -1.548 -7.314 1.00 . B B . 27 PRO HD2 1 1
17 10676 2 1 17 PRO HD3 H 22.285 -1.512 -5.538 1.00 . B B . 27 PRO HD3 1 1
17 10677 2 1 17 PRO HG2 H 24.594 -1.031 -7.396 1.00 . B B . 27 PRO HG2 1 1
17 10678 2 1 17 PRO HG3 H 24.596 -1.813 -5.781 1.00 . B B . 27 PRO HG3 1 1
17 10679 2 1 17 PRO N N 22.223 0.376 -6.407 1.00 . B B . 27 PRO N 1 1
17 10680 2 1 17 PRO O O 23.305 1.156 -8.776 1.00 . B B . 27 PRO O 1 1
17 10681 3 1 1 PRO C C -20.955 -1.670 4.333 1.00 . C C . 11 PRO C 1 1
17 10682 3 1 1 PRO CA C -22.062 -0.638 4.015 1.00 . C C . 11 PRO CA 1 1
17 10683 3 1 1 PRO CB C -21.565 0.807 4.216 1.00 . C C . 11 PRO CB 1 1
17 10684 3 1 1 PRO CD C -23.334 0.424 5.717 1.00 . C C . 11 PRO CD 1 1
17 10685 3 1 1 PRO CG C -21.979 1.123 5.651 1.00 . C C . 11 PRO CG 1 1
17 10686 3 1 1 PRO H2 H -23.025 -1.606 5.521 1.00 . C C . 11 PRO H2 1 1
17 10687 3 1 1 PRO H3 H -24.085 -0.987 4.398 1.00 . C C . 11 PRO H3 1 1
17 10688 3 1 1 PRO HA H -22.360 -0.772 2.974 1.00 . C C . 11 PRO HA 1 1
17 10689 3 1 1 PRO HB2 H -20.484 0.915 4.085 1.00 . C C . 11 PRO HB2 1 1
17 10690 3 1 1 PRO HB3 H -22.083 1.478 3.525 1.00 . C C . 11 PRO HB3 1 1
17 10691 3 1 1 PRO HD2 H -23.615 0.219 6.754 1.00 . C C . 11 PRO HD2 1 1
17 10692 3 1 1 PRO HD3 H -24.083 1.086 5.270 1.00 . C C . 11 PRO HD3 1 1
17 10693 3 1 1 PRO HG2 H -21.275 0.678 6.359 1.00 . C C . 11 PRO HG2 1 1
17 10694 3 1 1 PRO HG3 H -22.063 2.200 5.826 1.00 . C C . 11 PRO HG3 1 1
17 10695 3 1 1 PRO N N -23.230 -0.818 4.916 1.00 . C C . 11 PRO N 1 1
17 10696 3 1 1 PRO O O -21.040 -2.333 5.379 1.00 . C C . 11 PRO O 1 1
17 10697 3 1 2 PRO C C -17.913 -1.339 4.816 1.00 . C C . 12 PRO C 1 1
17 10698 3 1 2 PRO CA C -18.616 -2.317 3.847 1.00 . C C . 12 PRO CA 1 1
17 10699 3 1 2 PRO CB C -17.889 -2.513 2.511 1.00 . C C . 12 PRO CB 1 1
17 10700 3 1 2 PRO CD C -19.892 -1.276 2.102 1.00 . C C . 12 PRO CD 1 1
17 10701 3 1 2 PRO CG C -18.445 -1.401 1.629 1.00 . C C . 12 PRO CG 1 1
17 10702 3 1 2 PRO HA H -18.717 -3.287 4.332 1.00 . C C . 12 PRO HA 1 1
17 10703 3 1 2 PRO HB2 H -16.809 -2.444 2.589 1.00 . C C . 12 PRO HB2 1 1
17 10704 3 1 2 PRO HB3 H -18.169 -3.478 2.090 1.00 . C C . 12 PRO HB3 1 1
17 10705 3 1 2 PRO HD2 H -20.206 -0.236 2.037 1.00 . C C . 12 PRO HD2 1 1
17 10706 3 1 2 PRO HD3 H -20.530 -1.900 1.475 1.00 . C C . 12 PRO HD3 1 1
17 10707 3 1 2 PRO HG2 H -17.908 -0.472 1.826 1.00 . C C . 12 PRO HG2 1 1
17 10708 3 1 2 PRO HG3 H -18.390 -1.670 0.573 1.00 . C C . 12 PRO HG3 1 1
17 10709 3 1 2 PRO N N -19.924 -1.782 3.473 1.00 . C C . 12 PRO N 1 1
17 10710 3 1 2 PRO O O -18.584 -0.572 5.510 1.00 . C C . 12 PRO O 1 1
17 10711 3 1 3 GLY C C -15.163 0.688 4.713 1.00 . C C . 13 GLY C 1 1
17 10712 3 1 3 GLY CA C -15.773 -0.390 5.618 1.00 . C C . 13 GLY CA 1 1
17 10713 3 1 3 GLY H H -16.076 -1.984 4.251 1.00 . C C . 13 GLY H 1 1
17 10714 3 1 3 GLY HA2 H -16.365 0.094 6.396 1.00 . C C . 13 GLY HA2 1 1
17 10715 3 1 3 GLY HA3 H -14.949 -0.905 6.099 1.00 . C C . 13 GLY HA3 1 1
17 10716 3 1 3 GLY N N -16.578 -1.365 4.876 1.00 . C C . 13 GLY N 1 1
17 10717 3 1 3 GLY O O -15.385 0.671 3.498 1.00 . C C . 13 GLY O 1 1
17 10718 3 1 4 PRO C C -12.444 2.089 3.794 1.00 . C C . 14 PRO C 1 1
17 10719 3 1 4 PRO CA C -13.675 2.651 4.522 1.00 . C C . 14 PRO CA 1 1
17 10720 3 1 4 PRO CB C -13.270 3.702 5.563 1.00 . C C . 14 PRO CB 1 1
17 10721 3 1 4 PRO CD C -14.137 1.794 6.708 1.00 . C C . 14 PRO CD 1 1
17 10722 3 1 4 PRO CG C -13.050 2.863 6.821 1.00 . C C . 14 PRO CG 1 1
17 10723 3 1 4 PRO HA H -14.345 3.108 3.792 1.00 . C C . 14 PRO HA 1 1
17 10724 3 1 4 PRO HB2 H -12.370 4.250 5.281 1.00 . C C . 14 PRO HB2 1 1
17 10725 3 1 4 PRO HB3 H -14.098 4.393 5.727 1.00 . C C . 14 PRO HB3 1 1
17 10726 3 1 4 PRO HD2 H -13.807 0.866 7.176 1.00 . C C . 14 PRO HD2 1 1
17 10727 3 1 4 PRO HD3 H -15.050 2.149 7.189 1.00 . C C . 14 PRO HD3 1 1
17 10728 3 1 4 PRO HG2 H -12.064 2.398 6.778 1.00 . C C . 14 PRO HG2 1 1
17 10729 3 1 4 PRO HG3 H -13.156 3.456 7.730 1.00 . C C . 14 PRO HG3 1 1
17 10730 3 1 4 PRO N N -14.380 1.624 5.281 1.00 . C C . 14 PRO N 1 1
17 10731 3 1 4 PRO O O -11.955 1.008 4.114 1.00 . C C . 14 PRO O 1 1
17 10732 3 1 5 GLN C C -9.495 2.455 3.238 1.00 . C C . 15 GLN C 1 1
17 10733 3 1 5 GLN CA C -10.611 2.772 2.230 1.00 . C C . 15 GLN CA 1 1
17 10734 3 1 5 GLN CB C -10.371 4.144 1.563 1.00 . C C . 15 GLN CB 1 1
17 10735 3 1 5 GLN CD C -8.921 3.588 -0.440 1.00 . C C . 15 GLN CD 1 1
17 10736 3 1 5 GLN CG C -9.017 4.347 0.869 1.00 . C C . 15 GLN CG 1 1
17 10737 3 1 5 GLN H H -12.434 3.704 2.593 1.00 . C C . 15 GLN H 1 1
17 10738 3 1 5 GLN HA H -10.626 1.985 1.480 1.00 . C C . 15 GLN HA 1 1
17 10739 3 1 5 GLN HB2 H -11.160 4.331 0.833 1.00 . C C . 15 GLN HB2 1 1
17 10740 3 1 5 GLN HB3 H -10.450 4.912 2.337 1.00 . C C . 15 GLN HB3 1 1
17 10741 3 1 5 GLN HE21 H -8.651 1.787 0.462 1.00 . C C . 15 GLN HE21 1 1
17 10742 3 1 5 GLN HE22 H -8.746 1.790 -1.272 1.00 . C C . 15 GLN HE22 1 1
17 10743 3 1 5 GLN HG2 H -8.888 5.409 0.659 1.00 . C C . 15 GLN HG2 1 1
17 10744 3 1 5 GLN HG3 H -8.213 4.032 1.525 1.00 . C C . 15 GLN HG3 1 1
17 10745 3 1 5 GLN N N -11.932 2.871 2.839 1.00 . C C . 15 GLN N 1 1
17 10746 3 1 5 GLN NE2 N -8.785 2.289 -0.400 1.00 . C C . 15 GLN NE2 1 1
17 10747 3 1 5 GLN O O -9.328 3.165 4.228 1.00 . C C . 15 GLN O 1 1
17 10748 3 1 5 GLN OE1 O -9.005 4.141 -1.523 1.00 . C C . 15 GLN OE1 1 1
17 10749 3 1 6 GLY C C -6.348 2.152 3.442 1.00 . C C . 16 GLY C 1 1
17 10750 3 1 6 GLY CA C -7.449 1.110 3.638 1.00 . C C . 16 GLY CA 1 1
17 10751 3 1 6 GLY H H -8.934 0.825 2.156 1.00 . C C . 16 GLY H 1 1
17 10752 3 1 6 GLY HA2 H -7.662 1.038 4.699 1.00 . C C . 16 GLY HA2 1 1
17 10753 3 1 6 GLY HA3 H -7.067 0.149 3.292 1.00 . C C . 16 GLY HA3 1 1
17 10754 3 1 6 GLY N N -8.687 1.432 2.931 1.00 . C C . 16 GLY N 1 1
17 10755 3 1 6 GLY O O -6.277 2.823 2.411 1.00 . C C . 16 GLY O 1 1
17 10756 3 1 7 ILE C C -3.406 2.972 3.180 1.00 . C C . 17 ILE C 1 1
17 10757 3 1 7 ILE CA C -4.305 3.187 4.416 1.00 . C C . 17 ILE CA 1 1
17 10758 3 1 7 ILE CB C -3.527 3.065 5.753 1.00 . C C . 17 ILE CB 1 1
17 10759 3 1 7 ILE CD1 C -3.832 3.243 8.317 1.00 . C C . 17 ILE CD1 1 1
17 10760 3 1 7 ILE CG1 C -4.414 3.542 6.930 1.00 . C C . 17 ILE CG1 1 1
17 10761 3 1 7 ILE CG2 C -2.211 3.868 5.711 1.00 . C C . 17 ILE CG2 1 1
17 10762 3 1 7 ILE H H -5.598 1.664 5.236 1.00 . C C . 17 ILE H 1 1
17 10763 3 1 7 ILE HA H -4.698 4.200 4.341 1.00 . C C . 17 ILE HA 1 1
17 10764 3 1 7 ILE HB H -3.276 2.014 5.907 1.00 . C C . 17 ILE HB 1 1
17 10765 3 1 7 ILE HD11 H -2.945 3.847 8.505 1.00 . C C . 17 ILE HD11 1 1
17 10766 3 1 7 ILE HD12 H -4.578 3.483 9.075 1.00 . C C . 17 ILE HD12 1 1
17 10767 3 1 7 ILE HD13 H -3.581 2.184 8.394 1.00 . C C . 17 ILE HD13 1 1
17 10768 3 1 7 ILE HG12 H -4.588 4.615 6.843 1.00 . C C . 17 ILE HG12 1 1
17 10769 3 1 7 ILE HG13 H -5.382 3.047 6.881 1.00 . C C . 17 ILE HG13 1 1
17 10770 3 1 7 ILE HG21 H -2.413 4.908 5.454 1.00 . C C . 17 ILE HG21 1 1
17 10771 3 1 7 ILE HG22 H -1.693 3.819 6.667 1.00 . C C . 17 ILE HG22 1 1
17 10772 3 1 7 ILE HG23 H -1.541 3.439 4.966 1.00 . C C . 17 ILE HG23 1 1
17 10773 3 1 7 ILE N N -5.454 2.256 4.426 1.00 . C C . 17 ILE N 1 1
17 10774 3 1 7 ILE O O -3.288 1.854 2.689 1.00 . C C . 17 ILE O 1 1
17 10775 3 1 8 ALA C C -0.494 3.376 1.709 1.00 . C C . 18 ALA C 1 1
17 10776 3 1 8 ALA CA C -1.901 3.980 1.477 1.00 . C C . 18 ALA CA 1 1
17 10777 3 1 8 ALA CB C -1.821 5.398 0.894 1.00 . C C . 18 ALA CB 1 1
17 10778 3 1 8 ALA H H -2.841 4.910 3.142 1.00 . C C . 18 ALA H 1 1
17 10779 3 1 8 ALA HA H -2.387 3.339 0.742 1.00 . C C . 18 ALA HA 1 1
17 10780 3 1 8 ALA HB1 H -1.300 6.059 1.588 1.00 . C C . 18 ALA HB1 1 1
17 10781 3 1 8 ALA HB2 H -1.274 5.377 -0.051 1.00 . C C . 18 ALA HB2 1 1
17 10782 3 1 8 ALA HB3 H -2.824 5.781 0.705 1.00 . C C . 18 ALA HB3 1 1
17 10783 3 1 8 ALA N N -2.762 4.028 2.667 1.00 . C C . 18 ALA N 1 1
17 10784 3 1 8 ALA O O -0.006 3.257 2.836 1.00 . C C . 18 ALA O 1 1
17 10785 3 1 9 GLY C C 2.675 3.259 0.745 1.00 . C C . 19 GLY C 1 1
17 10786 3 1 9 GLY CA C 1.470 2.330 0.607 1.00 . C C . 19 GLY CA 1 1
17 10787 3 1 9 GLY H H -0.254 3.184 -0.293 1.00 . C C . 19 GLY H 1 1
17 10788 3 1 9 GLY HA2 H 1.489 1.639 1.443 1.00 . C C . 19 GLY HA2 1 1
17 10789 3 1 9 GLY HA3 H 1.572 1.762 -0.313 1.00 . C C . 19 GLY HA3 1 1
17 10790 3 1 9 GLY N N 0.184 3.021 0.610 1.00 . C C . 19 GLY N 1 1
17 10791 3 1 9 GLY O O 2.587 4.478 0.641 1.00 . C C . 19 GLY O 1 1
17 10792 3 1 10 GLN C C 6.074 3.430 0.245 1.00 . C C . 20 GLN C 1 1
17 10793 3 1 10 GLN CA C 5.065 3.315 1.410 1.00 . C C . 20 GLN CA 1 1
17 10794 3 1 10 GLN CB C 5.652 2.519 2.603 1.00 . C C . 20 GLN CB 1 1
17 10795 3 1 10 GLN CD C 3.724 0.892 3.231 1.00 . C C . 20 GLN CD 1 1
17 10796 3 1 10 GLN CG C 4.632 2.054 3.674 1.00 . C C . 20 GLN CG 1 1
17 10797 3 1 10 GLN H H 3.829 1.639 0.997 1.00 . C C . 20 GLN H 1 1
17 10798 3 1 10 GLN HA H 4.830 4.328 1.748 1.00 . C C . 20 GLN HA 1 1
17 10799 3 1 10 GLN HB2 H 6.180 1.643 2.228 1.00 . C C . 20 GLN HB2 1 1
17 10800 3 1 10 GLN HB3 H 6.391 3.153 3.096 1.00 . C C . 20 GLN HB3 1 1
17 10801 3 1 10 GLN HE21 H 2.096 1.635 4.196 1.00 . C C . 20 GLN HE21 1 1
17 10802 3 1 10 GLN HE22 H 1.837 0.177 3.284 1.00 . C C . 20 GLN HE22 1 1
17 10803 3 1 10 GLN HG2 H 5.177 1.728 4.559 1.00 . C C . 20 GLN HG2 1 1
17 10804 3 1 10 GLN HG3 H 4.015 2.906 3.964 1.00 . C C . 20 GLN HG3 1 1
17 10805 3 1 10 GLN N N 3.834 2.650 0.976 1.00 . C C . 20 GLN N 1 1
17 10806 3 1 10 GLN NE2 N 2.476 0.874 3.653 1.00 . C C . 20 GLN NE2 1 1
17 10807 3 1 10 GLN O O 5.799 2.963 -0.855 1.00 . C C . 20 GLN O 1 1
17 10808 3 1 10 GLN OE1 O 4.103 0.039 2.434 1.00 . C C . 20 GLN OE1 1 1
17 10809 3 1 11 ARG C C 8.910 2.354 -0.344 1.00 . C C . 21 ARG C 1 1
17 10810 3 1 11 ARG CA C 8.443 3.822 -0.405 1.00 . C C . 21 ARG CA 1 1
17 10811 3 1 11 ARG CB C 9.549 4.827 0.002 1.00 . C C . 21 ARG CB 1 1
17 10812 3 1 11 ARG CD C 11.926 5.792 -0.324 1.00 . C C . 21 ARG CD 1 1
17 10813 3 1 11 ARG CG C 10.764 4.979 -0.953 1.00 . C C . 21 ARG CG 1 1
17 10814 3 1 11 ARG CZ C 14.276 6.497 -0.973 1.00 . C C . 21 ARG CZ 1 1
17 10815 3 1 11 ARG H H 7.418 4.411 1.377 1.00 . C C . 21 ARG H 1 1
17 10816 3 1 11 ARG HA H 8.149 4.037 -1.431 1.00 . C C . 21 ARG HA 1 1
17 10817 3 1 11 ARG HB2 H 9.069 5.805 0.076 1.00 . C C . 21 ARG HB2 1 1
17 10818 3 1 11 ARG HB3 H 9.910 4.552 0.994 1.00 . C C . 21 ARG HB3 1 1
17 10819 3 1 11 ARG HD2 H 11.529 6.737 0.048 1.00 . C C . 21 ARG HD2 1 1
17 10820 3 1 11 ARG HD3 H 12.321 5.225 0.522 1.00 . C C . 21 ARG HD3 1 1
17 10821 3 1 11 ARG HE H 12.829 5.981 -2.248 1.00 . C C . 21 ARG HE 1 1
17 10822 3 1 11 ARG HG2 H 11.143 3.998 -1.223 1.00 . C C . 21 ARG HG2 1 1
17 10823 3 1 11 ARG HG3 H 10.425 5.479 -1.861 1.00 . C C . 21 ARG HG3 1 1
17 10824 3 1 11 ARG HH11 H 14.107 6.483 1.043 1.00 . C C . 21 ARG HH11 1 1
17 10825 3 1 11 ARG HH12 H 15.684 6.876 0.380 1.00 . C C . 21 ARG HH12 1 1
17 10826 3 1 11 ARG HH21 H 14.994 6.599 -2.888 1.00 . C C . 21 ARG HH21 1 1
17 10827 3 1 11 ARG HH22 H 16.169 6.834 -1.675 1.00 . C C . 21 ARG HH22 1 1
17 10828 3 1 11 ARG N N 7.265 4.001 0.473 1.00 . C C . 21 ARG N 1 1
17 10829 3 1 11 ARG NE N 13.031 6.094 -1.270 1.00 . C C . 21 ARG NE 1 1
17 10830 3 1 11 ARG NH1 N 14.699 6.671 0.259 1.00 . C C . 21 ARG NH1 1 1
17 10831 3 1 11 ARG NH2 N 15.170 6.725 -1.911 1.00 . C C . 21 ARG NH2 1 1
17 10832 3 1 11 ARG O O 8.753 1.685 0.683 1.00 . C C . 21 ARG O 1 1
17 10833 3 1 12 GLY C C 11.573 0.623 -0.837 1.00 . C C . 22 GLY C 1 1
17 10834 3 1 12 GLY CA C 10.162 0.523 -1.428 1.00 . C C . 22 GLY CA 1 1
17 10835 3 1 12 GLY H H 9.517 2.399 -2.266 1.00 . C C . 22 GLY H 1 1
17 10836 3 1 12 GLY HA2 H 9.611 -0.183 -0.810 1.00 . C C . 22 GLY HA2 1 1
17 10837 3 1 12 GLY HA3 H 10.232 0.126 -2.440 1.00 . C C . 22 GLY HA3 1 1
17 10838 3 1 12 GLY N N 9.471 1.824 -1.434 1.00 . C C . 22 GLY N 1 1
17 10839 3 1 12 GLY O O 11.968 1.668 -0.325 1.00 . C C . 22 GLY O 1 1
17 10840 3 1 13 VAL C C 14.597 0.278 -1.431 1.00 . C C . 23 VAL C 1 1
17 10841 3 1 13 VAL CA C 13.724 -0.521 -0.456 1.00 . C C . 23 VAL CA 1 1
17 10842 3 1 13 VAL CB C 14.242 -1.975 -0.314 1.00 . C C . 23 VAL CB 1 1
17 10843 3 1 13 VAL CG1 C 15.533 -2.005 0.511 1.00 . C C . 23 VAL CG1 1 1
17 10844 3 1 13 VAL CG2 C 13.210 -2.889 0.375 1.00 . C C . 23 VAL CG2 1 1
17 10845 3 1 13 VAL H H 12.004 -1.275 -1.407 1.00 . C C . 23 VAL H 1 1
17 10846 3 1 13 VAL HA H 13.766 -0.051 0.530 1.00 . C C . 23 VAL HA 1 1
17 10847 3 1 13 VAL HB H 14.444 -2.379 -1.304 1.00 . C C . 23 VAL HB 1 1
17 10848 3 1 13 VAL HG11 H 15.352 -1.566 1.493 1.00 . C C . 23 VAL HG11 1 1
17 10849 3 1 13 VAL HG12 H 15.871 -3.034 0.630 1.00 . C C . 23 VAL HG12 1 1
17 10850 3 1 13 VAL HG13 H 16.315 -1.443 0.005 1.00 . C C . 23 VAL HG13 1 1
17 10851 3 1 13 VAL HG21 H 12.320 -2.997 -0.246 1.00 . C C . 23 VAL HG21 1 1
17 10852 3 1 13 VAL HG22 H 13.635 -3.883 0.526 1.00 . C C . 23 VAL HG22 1 1
17 10853 3 1 13 VAL HG23 H 12.927 -2.473 1.342 1.00 . C C . 23 VAL HG23 1 1
17 10854 3 1 13 VAL N N 12.331 -0.469 -0.906 1.00 . C C . 23 VAL N 1 1
17 10855 3 1 13 VAL O O 14.386 0.236 -2.642 1.00 . C C . 23 VAL O 1 1
17 10856 3 1 14 VAL C C 17.630 0.963 -2.222 1.00 . C C . 24 VAL C 1 1
17 10857 3 1 14 VAL CA C 16.554 1.823 -1.549 1.00 . C C . 24 VAL CA 1 1
17 10858 3 1 14 VAL CB C 17.225 2.789 -0.536 1.00 . C C . 24 VAL CB 1 1
17 10859 3 1 14 VAL CG1 C 16.215 3.864 -0.124 1.00 . C C . 24 VAL CG1 1 1
17 10860 3 1 14 VAL CG2 C 17.718 2.090 0.747 1.00 . C C . 24 VAL CG2 1 1
17 10861 3 1 14 VAL H H 15.636 0.967 0.132 1.00 . C C . 24 VAL H 1 1
17 10862 3 1 14 VAL HA H 16.059 2.415 -2.319 1.00 . C C . 24 VAL HA 1 1
17 10863 3 1 14 VAL HB H 18.067 3.292 -1.007 1.00 . C C . 24 VAL HB 1 1
17 10864 3 1 14 VAL HG11 H 15.388 3.431 0.441 1.00 . C C . 24 VAL HG11 1 1
17 10865 3 1 14 VAL HG12 H 16.708 4.621 0.486 1.00 . C C . 24 VAL HG12 1 1
17 10866 3 1 14 VAL HG13 H 15.822 4.325 -1.026 1.00 . C C . 24 VAL HG13 1 1
17 10867 3 1 14 VAL HG21 H 18.354 1.242 0.498 1.00 . C C . 24 VAL HG21 1 1
17 10868 3 1 14 VAL HG22 H 18.294 2.794 1.350 1.00 . C C . 24 VAL HG22 1 1
17 10869 3 1 14 VAL HG23 H 16.878 1.730 1.342 1.00 . C C . 24 VAL HG23 1 1
17 10870 3 1 14 VAL N N 15.539 1.022 -0.865 1.00 . C C . 24 VAL N 1 1
17 10871 3 1 14 VAL O O 17.701 -0.252 -2.021 1.00 . C C . 24 VAL O 1 1
17 10872 3 1 15 GLY C C 20.749 0.735 -2.183 1.00 . C C . 25 GLY C 1 1
17 10873 3 1 15 GLY CA C 19.843 1.179 -3.344 1.00 . C C . 25 GLY CA 1 1
17 10874 3 1 15 GLY H H 18.230 2.591 -3.224 1.00 . C C . 25 GLY H 1 1
17 10875 3 1 15 GLY HA2 H 19.740 0.333 -4.020 1.00 . C C . 25 GLY HA2 1 1
17 10876 3 1 15 GLY HA3 H 20.364 1.980 -3.863 1.00 . C C . 25 GLY HA3 1 1
17 10877 3 1 15 GLY N N 18.500 1.642 -2.969 1.00 . C C . 25 GLY N 1 1
17 10878 3 1 15 GLY O O 20.384 0.831 -1.012 1.00 . C C . 25 GLY O 1 1
17 10879 3 1 16 LEU C C 24.019 -0.112 -1.180 1.00 . C C . 26 LEU C 1 1
17 10880 3 1 16 LEU CA C 22.725 -0.739 -1.741 1.00 . C C . 26 LEU CA 1 1
17 10881 3 1 16 LEU CB C 23.049 -1.971 -2.617 1.00 . C C . 26 LEU CB 1 1
17 10882 3 1 16 LEU CD1 C 20.566 -2.509 -3.252 1.00 . C C . 26 LEU CD1 1 1
17 10883 3 1 16 LEU CD2 C 22.421 -4.050 -3.807 1.00 . C C . 26 LEU CD2 1 1
17 10884 3 1 16 LEU CG C 21.937 -3.013 -2.794 1.00 . C C . 26 LEU CG 1 1
17 10885 3 1 16 LEU H H 22.134 0.213 -3.538 1.00 . C C . 26 LEU H 1 1
17 10886 3 1 16 LEU HA H 22.162 -1.054 -0.862 1.00 . C C . 26 LEU HA 1 1
17 10887 3 1 16 LEU HB2 H 23.403 -1.626 -3.585 1.00 . C C . 26 LEU HB2 1 1
17 10888 3 1 16 LEU HB3 H 23.895 -2.481 -2.151 1.00 . C C . 26 LEU HB3 1 1
17 10889 3 1 16 LEU HD11 H 20.659 -1.908 -4.152 1.00 . C C . 26 LEU HD11 1 1
17 10890 3 1 16 LEU HD12 H 19.902 -3.349 -3.442 1.00 . C C . 26 LEU HD12 1 1
17 10891 3 1 16 LEU HD13 H 20.123 -1.908 -2.458 1.00 . C C . 26 LEU HD13 1 1
17 10892 3 1 16 LEU HD21 H 23.372 -4.463 -3.471 1.00 . C C . 26 LEU HD21 1 1
17 10893 3 1 16 LEU HD22 H 21.691 -4.853 -3.896 1.00 . C C . 26 LEU HD22 1 1
17 10894 3 1 16 LEU HD23 H 22.565 -3.573 -4.776 1.00 . C C . 26 LEU HD23 1 1
17 10895 3 1 16 LEU HG H 21.804 -3.494 -1.834 1.00 . C C . 26 LEU HG 1 1
17 10896 3 1 16 LEU N N 21.902 0.171 -2.559 1.00 . C C . 26 LEU N 1 1
17 10897 3 1 16 LEU O O 24.930 0.162 -1.994 1.00 . C C . 26 LEU O 1 1
18 10898 1 1 3 GLY C C -19.012 -7.423 3.170 1.00 . A A . 13 GLY C 1 1
18 10899 1 1 3 GLY CA C -20.526 -7.385 3.310 1.00 . A A . 13 GLY CA 1 1
18 10900 1 1 3 GLY H H -20.464 -7.833 5.311 1.00 . A A . 13 GLY H 1 1
18 10901 1 1 3 GLY HA2 H -20.981 -7.792 2.408 1.00 . A A . 13 GLY HA2 1 1
18 10902 1 1 3 GLY HA3 H -20.835 -6.349 3.444 1.00 . A A . 13 GLY HA3 1 1
18 10903 1 1 3 GLY N N -20.934 -8.186 4.486 1.00 . A A . 13 GLY N 1 1
18 10904 1 1 3 GLY O O -18.374 -7.750 4.168 1.00 . A A . 13 GLY O 1 1
18 10905 1 1 4 PRO C C -16.172 -6.195 2.339 1.00 . A A . 14 PRO C 1 1
18 10906 1 1 4 PRO CA C -17.021 -7.308 1.715 1.00 . A A . 14 PRO CA 1 1
18 10907 1 1 4 PRO CB C -16.904 -7.316 0.186 1.00 . A A . 14 PRO CB 1 1
18 10908 1 1 4 PRO CD C -19.126 -6.645 0.790 1.00 . A A . 14 PRO CD 1 1
18 10909 1 1 4 PRO CG C -18.031 -6.383 -0.248 1.00 . A A . 14 PRO CG 1 1
18 10910 1 1 4 PRO HA H -16.681 -8.269 2.102 1.00 . A A . 14 PRO HA 1 1
18 10911 1 1 4 PRO HB2 H -15.931 -6.964 -0.162 1.00 . A A . 14 PRO HB2 1 1
18 10912 1 1 4 PRO HB3 H -17.098 -8.322 -0.190 1.00 . A A . 14 PRO HB3 1 1
18 10913 1 1 4 PRO HD2 H -19.662 -5.714 0.989 1.00 . A A . 14 PRO HD2 1 1
18 10914 1 1 4 PRO HD3 H -19.807 -7.410 0.413 1.00 . A A . 14 PRO HD3 1 1
18 10915 1 1 4 PRO HG2 H -17.693 -5.349 -0.177 1.00 . A A . 14 PRO HG2 1 1
18 10916 1 1 4 PRO HG3 H -18.371 -6.604 -1.261 1.00 . A A . 14 PRO HG3 1 1
18 10917 1 1 4 PRO N N -18.444 -7.131 1.985 1.00 . A A . 14 PRO N 1 1
18 10918 1 1 4 PRO O O -16.686 -5.146 2.717 1.00 . A A . 14 PRO O 1 1
18 10919 1 1 5 GLN C C -13.778 -4.333 1.729 1.00 . A A . 15 GLN C 1 1
18 10920 1 1 5 GLN CA C -13.798 -5.492 2.728 1.00 . A A . 15 GLN CA 1 1
18 10921 1 1 5 GLN CB C -12.472 -6.288 2.729 1.00 . A A . 15 GLN CB 1 1
18 10922 1 1 5 GLN CD C -10.408 -4.986 1.789 1.00 . A A . 15 GLN CD 1 1
18 10923 1 1 5 GLN CG C -11.188 -5.485 3.020 1.00 . A A . 15 GLN CG 1 1
18 10924 1 1 5 GLN H H -14.566 -7.349 2.094 1.00 . A A . 15 GLN H 1 1
18 10925 1 1 5 GLN HA H -13.965 -5.055 3.712 1.00 . A A . 15 GLN HA 1 1
18 10926 1 1 5 GLN HB2 H -12.552 -7.059 3.495 1.00 . A A . 15 GLN HB2 1 1
18 10927 1 1 5 GLN HB3 H -12.360 -6.812 1.778 1.00 . A A . 15 GLN HB3 1 1
18 10928 1 1 5 GLN HE21 H -11.998 -4.980 0.487 1.00 . A A . 15 GLN HE21 1 1
18 10929 1 1 5 GLN HE22 H -10.453 -4.444 -0.111 1.00 . A A . 15 GLN HE22 1 1
18 10930 1 1 5 GLN HG2 H -11.432 -4.643 3.667 1.00 . A A . 15 GLN HG2 1 1
18 10931 1 1 5 GLN HG3 H -10.515 -6.136 3.579 1.00 . A A . 15 GLN HG3 1 1
18 10932 1 1 5 GLN N N -14.866 -6.449 2.422 1.00 . A A . 15 GLN N 1 1
18 10933 1 1 5 GLN NE2 N -11.002 -4.845 0.623 1.00 . A A . 15 GLN NE2 1 1
18 10934 1 1 5 GLN O O -14.123 -4.521 0.569 1.00 . A A . 15 GLN O 1 1
18 10935 1 1 5 GLN OE1 O -9.220 -4.706 1.859 1.00 . A A . 15 GLN OE1 1 1
18 10936 1 1 6 GLY C C -12.162 -1.976 0.273 1.00 . A A . 16 GLY C 1 1
18 10937 1 1 6 GLY CA C -13.221 -1.927 1.369 1.00 . A A . 16 GLY CA 1 1
18 10938 1 1 6 GLY H H -12.996 -3.108 3.132 1.00 . A A . 16 GLY H 1 1
18 10939 1 1 6 GLY HA2 H -14.170 -1.751 0.865 1.00 . A A . 16 GLY HA2 1 1
18 10940 1 1 6 GLY HA3 H -12.994 -1.082 2.016 1.00 . A A . 16 GLY HA3 1 1
18 10941 1 1 6 GLY N N -13.308 -3.158 2.170 1.00 . A A . 16 GLY N 1 1
18 10942 1 1 6 GLY O O -12.386 -2.538 -0.795 1.00 . A A . 16 GLY O 1 1
18 10943 1 1 7 ILE C C -8.648 -1.818 0.132 1.00 . A A . 17 ILE C 1 1
18 10944 1 1 7 ILE CA C -9.929 -1.249 -0.485 1.00 . A A . 17 ILE CA 1 1
18 10945 1 1 7 ILE CB C -9.761 0.225 -0.938 1.00 . A A . 17 ILE CB 1 1
18 10946 1 1 7 ILE CD1 C -11.120 2.209 -2.019 1.00 . A A . 17 ILE CD1 1 1
18 10947 1 1 7 ILE CG1 C -11.132 0.863 -1.285 1.00 . A A . 17 ILE CG1 1 1
18 10948 1 1 7 ILE CG2 C -8.776 0.313 -2.118 1.00 . A A . 17 ILE CG2 1 1
18 10949 1 1 7 ILE H H -10.867 -0.842 1.382 1.00 . A A . 17 ILE H 1 1
18 10950 1 1 7 ILE HA H -10.177 -1.850 -1.360 1.00 . A A . 17 ILE HA 1 1
18 10951 1 1 7 ILE HB H -9.337 0.777 -0.100 1.00 . A A . 17 ILE HB 1 1
18 10952 1 1 7 ILE HD11 H -10.676 2.103 -3.009 1.00 . A A . 17 ILE HD11 1 1
18 10953 1 1 7 ILE HD12 H -12.147 2.556 -2.141 1.00 . A A . 17 ILE HD12 1 1
18 10954 1 1 7 ILE HD13 H -10.573 2.952 -1.445 1.00 . A A . 17 ILE HD13 1 1
18 10955 1 1 7 ILE HG12 H -11.701 0.162 -1.897 1.00 . A A . 17 ILE HG12 1 1
18 10956 1 1 7 ILE HG13 H -11.675 1.022 -0.350 1.00 . A A . 17 ILE HG13 1 1
18 10957 1 1 7 ILE HG21 H -9.193 -0.186 -2.993 1.00 . A A . 17 ILE HG21 1 1
18 10958 1 1 7 ILE HG22 H -8.572 1.355 -2.355 1.00 . A A . 17 ILE HG22 1 1
18 10959 1 1 7 ILE HG23 H -7.825 -0.147 -1.859 1.00 . A A . 17 ILE HG23 1 1
18 10960 1 1 7 ILE N N -11.013 -1.337 0.500 1.00 . A A . 17 ILE N 1 1
18 10961 1 1 7 ILE O O -8.388 -1.589 1.309 1.00 . A A . 17 ILE O 1 1
18 10962 1 1 8 ALA C C -5.474 -1.763 -0.261 1.00 . A A . 18 ALA C 1 1
18 10963 1 1 8 ALA CA C -6.470 -2.947 -0.321 1.00 . A A . 18 ALA CA 1 1
18 10964 1 1 8 ALA CB C -6.053 -4.057 -1.298 1.00 . A A . 18 ALA CB 1 1
18 10965 1 1 8 ALA H H -8.132 -2.674 -1.610 1.00 . A A . 18 ALA H 1 1
18 10966 1 1 8 ALA HA H -6.502 -3.373 0.685 1.00 . A A . 18 ALA HA 1 1
18 10967 1 1 8 ALA HB1 H -6.000 -3.662 -2.313 1.00 . A A . 18 ALA HB1 1 1
18 10968 1 1 8 ALA HB2 H -5.068 -4.436 -1.016 1.00 . A A . 18 ALA HB2 1 1
18 10969 1 1 8 ALA HB3 H -6.767 -4.879 -1.259 1.00 . A A . 18 ALA HB3 1 1
18 10970 1 1 8 ALA N N -7.828 -2.506 -0.669 1.00 . A A . 18 ALA N 1 1
18 10971 1 1 8 ALA O O -4.430 -1.744 -0.927 1.00 . A A . 18 ALA O 1 1
18 10972 1 1 9 GLY C C -5.198 1.544 -0.086 1.00 . A A . 19 GLY C 1 1
18 10973 1 1 9 GLY CA C -5.097 0.414 0.916 1.00 . A A . 19 GLY CA 1 1
18 10974 1 1 9 GLY H H -6.703 -0.942 1.064 1.00 . A A . 19 GLY H 1 1
18 10975 1 1 9 GLY HA2 H -5.462 0.780 1.869 1.00 . A A . 19 GLY HA2 1 1
18 10976 1 1 9 GLY HA3 H -4.048 0.145 1.025 1.00 . A A . 19 GLY HA3 1 1
18 10977 1 1 9 GLY N N -5.861 -0.758 0.528 1.00 . A A . 19 GLY N 1 1
18 10978 1 1 9 GLY O O -6.056 1.567 -0.966 1.00 . A A . 19 GLY O 1 1
18 10979 1 1 10 GLN C C -2.257 2.581 -1.210 1.00 . A A . 20 GLN C 1 1
18 10980 1 1 10 GLN CA C -3.681 3.130 -1.121 1.00 . A A . 20 GLN CA 1 1
18 10981 1 1 10 GLN CB C -3.727 4.663 -0.992 1.00 . A A . 20 GLN CB 1 1
18 10982 1 1 10 GLN CD C -5.822 4.944 -2.425 1.00 . A A . 20 GLN CD 1 1
18 10983 1 1 10 GLN CG C -5.158 5.229 -1.077 1.00 . A A . 20 GLN CG 1 1
18 10984 1 1 10 GLN H H -3.704 2.441 0.864 1.00 . A A . 20 GLN H 1 1
18 10985 1 1 10 GLN HA H -4.197 2.836 -2.035 1.00 . A A . 20 GLN HA 1 1
18 10986 1 1 10 GLN HB2 H -3.281 4.960 -0.042 1.00 . A A . 20 GLN HB2 1 1
18 10987 1 1 10 GLN HB3 H -3.136 5.102 -1.796 1.00 . A A . 20 GLN HB3 1 1
18 10988 1 1 10 GLN HE21 H -6.566 3.135 -1.863 1.00 . A A . 20 GLN HE21 1 1
18 10989 1 1 10 GLN HE22 H -6.935 3.724 -3.493 1.00 . A A . 20 GLN HE22 1 1
18 10990 1 1 10 GLN HG2 H -5.769 4.816 -0.275 1.00 . A A . 20 GLN HG2 1 1
18 10991 1 1 10 GLN HG3 H -5.115 6.310 -0.941 1.00 . A A . 20 GLN HG3 1 1
18 10992 1 1 10 GLN N N -4.288 2.497 0.044 1.00 . A A . 20 GLN N 1 1
18 10993 1 1 10 GLN NE2 N -6.515 3.839 -2.591 1.00 . A A . 20 GLN NE2 1 1
18 10994 1 1 10 GLN O O -1.524 2.610 -0.222 1.00 . A A . 20 GLN O 1 1
18 10995 1 1 10 GLN OE1 O -5.665 5.673 -3.385 1.00 . A A . 20 GLN OE1 1 1
18 10996 1 1 11 ARG C C 0.547 2.339 -2.446 1.00 . A A . 21 ARG C 1 1
18 10997 1 1 11 ARG CA C -0.612 1.342 -2.570 1.00 . A A . 21 ARG CA 1 1
18 10998 1 1 11 ARG CB C -0.641 0.626 -3.927 1.00 . A A . 21 ARG CB 1 1
18 10999 1 1 11 ARG CD C 0.458 -0.988 -5.499 1.00 . A A . 21 ARG CD 1 1
18 11000 1 1 11 ARG CG C 0.630 -0.185 -4.207 1.00 . A A . 21 ARG CG 1 1
18 11001 1 1 11 ARG CZ C 2.135 -2.843 -5.717 1.00 . A A . 21 ARG CZ 1 1
18 11002 1 1 11 ARG H H -2.538 2.040 -3.142 1.00 . A A . 21 ARG H 1 1
18 11003 1 1 11 ARG HA H -0.496 0.588 -1.790 1.00 . A A . 21 ARG HA 1 1
18 11004 1 1 11 ARG HB2 H -1.496 -0.051 -3.938 1.00 . A A . 21 ARG HB2 1 1
18 11005 1 1 11 ARG HB3 H -0.774 1.366 -4.719 1.00 . A A . 21 ARG HB3 1 1
18 11006 1 1 11 ARG HD2 H -0.311 -1.749 -5.356 1.00 . A A . 21 ARG HD2 1 1
18 11007 1 1 11 ARG HD3 H 0.115 -0.313 -6.286 1.00 . A A . 21 ARG HD3 1 1
18 11008 1 1 11 ARG HE H 2.355 -0.983 -6.427 1.00 . A A . 21 ARG HE 1 1
18 11009 1 1 11 ARG HG2 H 1.475 0.495 -4.321 1.00 . A A . 21 ARG HG2 1 1
18 11010 1 1 11 ARG HG3 H 0.826 -0.866 -3.378 1.00 . A A . 21 ARG HG3 1 1
18 11011 1 1 11 ARG HH11 H 0.604 -3.382 -4.501 1.00 . A A . 21 ARG HH11 1 1
18 11012 1 1 11 ARG HH12 H 1.761 -4.633 -4.859 1.00 . A A . 21 ARG HH12 1 1
18 11013 1 1 11 ARG HH21 H 3.841 -2.648 -6.790 1.00 . A A . 21 ARG HH21 1 1
18 11014 1 1 11 ARG HH22 H 3.569 -4.212 -6.082 1.00 . A A . 21 ARG HH22 1 1
18 11015 1 1 11 ARG N N -1.898 2.010 -2.363 1.00 . A A . 21 ARG N 1 1
18 11016 1 1 11 ARG NE N 1.732 -1.595 -5.927 1.00 . A A . 21 ARG NE 1 1
18 11017 1 1 11 ARG NH1 N 1.443 -3.691 -4.988 1.00 . A A . 21 ARG NH1 1 1
18 11018 1 1 11 ARG NH2 N 3.265 -3.267 -6.243 1.00 . A A . 21 ARG NH2 1 1
18 11019 1 1 11 ARG O O 0.446 3.485 -2.880 1.00 . A A . 21 ARG O 1 1
18 11020 1 1 12 GLY C C 3.602 3.129 -2.748 1.00 . A A . 22 GLY C 1 1
18 11021 1 1 12 GLY CA C 2.819 2.696 -1.515 1.00 . A A . 22 GLY CA 1 1
18 11022 1 1 12 GLY H H 1.683 0.906 -1.586 1.00 . A A . 22 GLY H 1 1
18 11023 1 1 12 GLY HA2 H 2.479 3.588 -0.986 1.00 . A A . 22 GLY HA2 1 1
18 11024 1 1 12 GLY HA3 H 3.486 2.124 -0.874 1.00 . A A . 22 GLY HA3 1 1
18 11025 1 1 12 GLY N N 1.654 1.885 -1.856 1.00 . A A . 22 GLY N 1 1
18 11026 1 1 12 GLY O O 3.704 2.401 -3.736 1.00 . A A . 22 GLY O 1 1
18 11027 1 1 13 VAL C C 6.253 4.344 -4.007 1.00 . A A . 23 VAL C 1 1
18 11028 1 1 13 VAL CA C 4.887 4.998 -3.759 1.00 . A A . 23 VAL CA 1 1
18 11029 1 1 13 VAL CB C 4.994 6.522 -3.520 1.00 . A A . 23 VAL CB 1 1
18 11030 1 1 13 VAL CG1 C 3.614 7.175 -3.687 1.00 . A A . 23 VAL CG1 1 1
18 11031 1 1 13 VAL CG2 C 5.545 6.878 -2.128 1.00 . A A . 23 VAL CG2 1 1
18 11032 1 1 13 VAL H H 4.103 4.799 -1.771 1.00 . A A . 23 VAL H 1 1
18 11033 1 1 13 VAL HA H 4.296 4.856 -4.666 1.00 . A A . 23 VAL HA 1 1
18 11034 1 1 13 VAL HB H 5.660 6.940 -4.275 1.00 . A A . 23 VAL HB 1 1
18 11035 1 1 13 VAL HG11 H 2.922 6.797 -2.933 1.00 . A A . 23 VAL HG11 1 1
18 11036 1 1 13 VAL HG12 H 3.700 8.257 -3.580 1.00 . A A . 23 VAL HG12 1 1
18 11037 1 1 13 VAL HG13 H 3.217 6.953 -4.679 1.00 . A A . 23 VAL HG13 1 1
18 11038 1 1 13 VAL HG21 H 6.541 6.466 -2.021 1.00 . A A . 23 VAL HG21 1 1
18 11039 1 1 13 VAL HG22 H 5.606 7.960 -2.016 1.00 . A A . 23 VAL HG22 1 1
18 11040 1 1 13 VAL HG23 H 4.910 6.476 -1.336 1.00 . A A . 23 VAL HG23 1 1
18 11041 1 1 13 VAL N N 4.173 4.327 -2.662 1.00 . A A . 23 VAL N 1 1
18 11042 1 1 13 VAL O O 6.984 4.039 -3.069 1.00 . A A . 23 VAL O 1 1
18 11043 1 1 14 VAL C C 9.019 3.433 -5.133 1.00 . A A . 24 VAL C 1 1
18 11044 1 1 14 VAL CA C 7.630 3.184 -5.758 1.00 . A A . 24 VAL CA 1 1
18 11045 1 1 14 VAL CB C 7.666 3.200 -7.307 1.00 . A A . 24 VAL CB 1 1
18 11046 1 1 14 VAL CG1 C 8.300 4.466 -7.902 1.00 . A A . 24 VAL CG1 1 1
18 11047 1 1 14 VAL CG2 C 8.282 1.916 -7.880 1.00 . A A . 24 VAL CG2 1 1
18 11048 1 1 14 VAL H H 5.885 4.397 -5.964 1.00 . A A . 24 VAL H 1 1
18 11049 1 1 14 VAL HA H 7.318 2.181 -5.469 1.00 . A A . 24 VAL HA 1 1
18 11050 1 1 14 VAL HB H 6.622 3.195 -7.630 1.00 . A A . 24 VAL HB 1 1
18 11051 1 1 14 VAL HG11 H 9.362 4.513 -7.665 1.00 . A A . 24 VAL HG11 1 1
18 11052 1 1 14 VAL HG12 H 8.182 4.460 -8.985 1.00 . A A . 24 VAL HG12 1 1
18 11053 1 1 14 VAL HG13 H 7.805 5.352 -7.504 1.00 . A A . 24 VAL HG13 1 1
18 11054 1 1 14 VAL HG21 H 7.741 1.051 -7.497 1.00 . A A . 24 VAL HG21 1 1
18 11055 1 1 14 VAL HG22 H 8.201 1.922 -8.966 1.00 . A A . 24 VAL HG22 1 1
18 11056 1 1 14 VAL HG23 H 9.333 1.831 -7.608 1.00 . A A . 24 VAL HG23 1 1
18 11057 1 1 14 VAL N N 6.559 4.085 -5.279 1.00 . A A . 24 VAL N 1 1
18 11058 1 1 14 VAL O O 9.371 4.567 -4.797 1.00 . A A . 24 VAL O 1 1
18 11059 1 1 15 GLY C C 12.076 2.893 -5.887 1.00 . A A . 25 GLY C 1 1
18 11060 1 1 15 GLY CA C 11.246 2.494 -4.659 1.00 . A A . 25 GLY CA 1 1
18 11061 1 1 15 GLY H H 9.501 1.435 -5.255 1.00 . A A . 25 GLY H 1 1
18 11062 1 1 15 GLY HA2 H 11.402 3.251 -3.891 1.00 . A A . 25 GLY HA2 1 1
18 11063 1 1 15 GLY HA3 H 11.622 1.543 -4.297 1.00 . A A . 25 GLY HA3 1 1
18 11064 1 1 15 GLY N N 9.815 2.364 -4.970 1.00 . A A . 25 GLY N 1 1
18 11065 1 1 15 GLY O O 11.529 3.131 -6.962 1.00 . A A . 25 GLY O 1 1
18 11066 1 1 16 LEU C C 15.673 2.993 -6.746 1.00 . A A . 26 LEU C 1 1
18 11067 1 1 16 LEU CA C 14.291 3.668 -6.695 1.00 . A A . 26 LEU CA 1 1
18 11068 1 1 16 LEU CB C 14.478 5.159 -6.332 1.00 . A A . 26 LEU CB 1 1
18 11069 1 1 16 LEU CD1 C 13.549 7.437 -5.860 1.00 . A A . 26 LEU CD1 1 1
18 11070 1 1 16 LEU CD2 C 12.708 6.200 -7.864 1.00 . A A . 26 LEU CD2 1 1
18 11071 1 1 16 LEU CG C 13.222 6.048 -6.424 1.00 . A A . 26 LEU CG 1 1
18 11072 1 1 16 LEU H H 13.789 2.733 -4.826 1.00 . A A . 26 LEU H 1 1
18 11073 1 1 16 LEU HA H 13.862 3.583 -7.687 1.00 . A A . 26 LEU HA 1 1
18 11074 1 1 16 LEU HB2 H 14.877 5.206 -5.318 1.00 . A A . 26 LEU HB2 1 1
18 11075 1 1 16 LEU HB3 H 15.241 5.589 -6.984 1.00 . A A . 26 LEU HB3 1 1
18 11076 1 1 16 LEU HD11 H 14.296 7.929 -6.485 1.00 . A A . 26 LEU HD11 1 1
18 11077 1 1 16 LEU HD12 H 12.647 8.048 -5.830 1.00 . A A . 26 LEU HD12 1 1
18 11078 1 1 16 LEU HD13 H 13.951 7.336 -4.853 1.00 . A A . 26 LEU HD13 1 1
18 11079 1 1 16 LEU HD21 H 12.424 5.232 -8.273 1.00 . A A . 26 LEU HD21 1 1
18 11080 1 1 16 LEU HD22 H 11.832 6.849 -7.876 1.00 . A A . 26 LEU HD22 1 1
18 11081 1 1 16 LEU HD23 H 13.484 6.635 -8.495 1.00 . A A . 26 LEU HD23 1 1
18 11082 1 1 16 LEU HG H 12.429 5.624 -5.810 1.00 . A A . 26 LEU HG 1 1
18 11083 1 1 16 LEU N N 13.392 3.036 -5.708 1.00 . A A . 26 LEU N 1 1
18 11084 1 1 16 LEU O O 16.064 2.399 -5.748 1.00 . A A . 26 LEU O 1 1
18 11085 1 1 17 PRO C C 18.544 4.033 -6.952 1.00 . A A . 27 PRO C 1 1
18 11086 1 1 17 PRO CA C 17.888 2.927 -7.794 1.00 . A A . 27 PRO CA 1 1
18 11087 1 1 17 PRO CB C 18.343 2.955 -9.259 1.00 . A A . 27 PRO CB 1 1
18 11088 1 1 17 PRO CD C 16.024 3.628 -9.136 1.00 . A A . 27 PRO CD 1 1
18 11089 1 1 17 PRO CG C 17.294 3.797 -9.966 1.00 . A A . 27 PRO CG 1 1
18 11090 1 1 17 PRO HA H 18.143 1.966 -7.357 1.00 . A A . 27 PRO HA 1 1
18 11091 1 1 17 PRO HB2 H 19.344 3.365 -9.396 1.00 . A A . 27 PRO HB2 1 1
18 11092 1 1 17 PRO HB3 H 18.303 1.957 -9.679 1.00 . A A . 27 PRO HB3 1 1
18 11093 1 1 17 PRO HD2 H 15.517 4.589 -9.044 1.00 . A A . 27 PRO HD2 1 1
18 11094 1 1 17 PRO HD3 H 15.368 2.901 -9.614 1.00 . A A . 27 PRO HD3 1 1
18 11095 1 1 17 PRO HG2 H 17.606 4.839 -9.973 1.00 . A A . 27 PRO HG2 1 1
18 11096 1 1 17 PRO HG3 H 17.143 3.422 -10.974 1.00 . A A . 27 PRO HG3 1 1
18 11097 1 1 17 PRO N N 16.442 3.119 -7.839 1.00 . A A . 27 PRO N 1 1
18 11098 1 1 17 PRO O O 17.857 4.866 -6.352 1.00 . A A . 27 PRO O 1 1
18 11099 1 1 18 GLY C C 20.267 6.400 -7.733 1.00 . A A . 28 GLY C 1 1
18 11100 1 1 18 GLY CA C 20.628 5.301 -6.725 1.00 . A A . 28 GLY CA 1 1
18 11101 1 1 18 GLY H H 20.372 3.255 -7.343 1.00 . A A . 28 GLY H 1 1
18 11102 1 1 18 GLY HA2 H 20.415 5.687 -5.731 1.00 . A A . 28 GLY HA2 1 1
18 11103 1 1 18 GLY HA3 H 21.695 5.113 -6.814 1.00 . A A . 28 GLY HA3 1 1
18 11104 1 1 18 GLY N N 19.879 4.051 -6.943 1.00 . A A . 28 GLY N 1 1
18 11105 1 1 18 GLY O O 20.310 6.113 -8.951 1.00 . A A . 28 GLY O 1 1
18 11106 1 1 18 GLY OXT O 19.966 7.522 -7.272 1.00 . A A . 28 GLY OXT 1 1
18 11107 2 1 2 PRO C C -19.733 -3.663 6.568 1.00 . B B . 12 PRO C 1 1
18 11108 2 1 2 PRO CA C -20.395 -2.478 7.298 1.00 . B B . 12 PRO CA 1 1
18 11109 2 1 2 PRO CB C -19.584 -1.170 7.344 1.00 . B B . 12 PRO CB 1 1
18 11110 2 1 2 PRO CD C -21.000 -1.485 9.291 1.00 . B B . 12 PRO CD 1 1
18 11111 2 1 2 PRO CG C -20.059 -0.474 8.631 1.00 . B B . 12 PRO CG 1 1
18 11112 2 1 2 PRO HA H -21.340 -2.271 6.795 1.00 . B B . 12 PRO HA 1 1
18 11113 2 1 2 PRO HB2 H -18.513 -1.371 7.428 1.00 . B B . 12 PRO HB2 1 1
18 11114 2 1 2 PRO HB3 H -19.768 -0.553 6.463 1.00 . B B . 12 PRO HB3 1 1
18 11115 2 1 2 PRO HD2 H -20.882 -1.477 10.379 1.00 . B B . 12 PRO HD2 1 1
18 11116 2 1 2 PRO HD3 H -22.031 -1.216 9.042 1.00 . B B . 12 PRO HD3 1 1
18 11117 2 1 2 PRO HG2 H -19.208 -0.266 9.285 1.00 . B B . 12 PRO HG2 1 1
18 11118 2 1 2 PRO HG3 H -20.589 0.458 8.416 1.00 . B B . 12 PRO HG3 1 1
18 11119 2 1 2 PRO N N -20.677 -2.803 8.715 1.00 . B B . 12 PRO N 1 1
18 11120 2 1 2 PRO O O -20.093 -4.805 6.851 1.00 . B B . 12 PRO O 1 1
18 11121 2 1 3 GLY C C -16.660 -4.237 6.776 1.00 . B B . 13 GLY C 1 1
18 11122 2 1 3 GLY CA C -17.597 -4.319 5.557 1.00 . B B . 13 GLY CA 1 1
18 11123 2 1 3 GLY H H -18.598 -2.474 5.363 1.00 . B B . 13 GLY H 1 1
18 11124 2 1 3 GLY HA2 H -17.897 -5.355 5.389 1.00 . B B . 13 GLY HA2 1 1
18 11125 2 1 3 GLY HA3 H -17.000 -3.993 4.710 1.00 . B B . 13 GLY HA3 1 1
18 11126 2 1 3 GLY N N -18.752 -3.422 5.693 1.00 . B B . 13 GLY N 1 1
18 11127 2 1 3 GLY O O -16.868 -3.375 7.637 1.00 . B B . 13 GLY O 1 1
18 11128 2 1 4 PRO C C -13.589 -3.746 7.006 1.00 . B B . 14 PRO C 1 1
18 11129 2 1 4 PRO CA C -14.433 -4.863 7.642 1.00 . B B . 14 PRO CA 1 1
18 11130 2 1 4 PRO CB C -13.691 -6.202 7.639 1.00 . B B . 14 PRO CB 1 1
18 11131 2 1 4 PRO CD C -15.460 -6.285 6.024 1.00 . B B . 14 PRO CD 1 1
18 11132 2 1 4 PRO CG C -14.020 -6.753 6.253 1.00 . B B . 14 PRO CG 1 1
18 11133 2 1 4 PRO HA H -14.697 -4.589 8.663 1.00 . B B . 14 PRO HA 1 1
18 11134 2 1 4 PRO HB2 H -12.615 -6.084 7.784 1.00 . B B . 14 PRO HB2 1 1
18 11135 2 1 4 PRO HB3 H -14.110 -6.858 8.405 1.00 . B B . 14 PRO HB3 1 1
18 11136 2 1 4 PRO HD2 H -15.631 -6.055 4.976 1.00 . B B . 14 PRO HD2 1 1
18 11137 2 1 4 PRO HD3 H -16.160 -7.052 6.356 1.00 . B B . 14 PRO HD3 1 1
18 11138 2 1 4 PRO HG2 H -13.360 -6.283 5.524 1.00 . B B . 14 PRO HG2 1 1
18 11139 2 1 4 PRO HG3 H -13.931 -7.838 6.212 1.00 . B B . 14 PRO HG3 1 1
18 11140 2 1 4 PRO N N -15.629 -5.096 6.843 1.00 . B B . 14 PRO N 1 1
18 11141 2 1 4 PRO O O -13.767 -3.408 5.833 1.00 . B B . 14 PRO O 1 1
18 11142 2 1 5 GLN C C -10.732 -2.604 6.326 1.00 . B B . 15 GLN C 1 1
18 11143 2 1 5 GLN CA C -11.763 -2.109 7.353 1.00 . B B . 15 GLN CA 1 1
18 11144 2 1 5 GLN CB C -11.143 -1.483 8.620 1.00 . B B . 15 GLN CB 1 1
18 11145 2 1 5 GLN CD C -8.635 -1.167 8.887 1.00 . B B . 15 GLN CD 1 1
18 11146 2 1 5 GLN CG C -9.945 -0.535 8.415 1.00 . B B . 15 GLN CG 1 1
18 11147 2 1 5 GLN H H -12.514 -3.561 8.705 1.00 . B B . 15 GLN H 1 1
18 11148 2 1 5 GLN HA H -12.354 -1.345 6.856 1.00 . B B . 15 GLN HA 1 1
18 11149 2 1 5 GLN HB2 H -11.931 -0.924 9.128 1.00 . B B . 15 GLN HB2 1 1
18 11150 2 1 5 GLN HB3 H -10.840 -2.282 9.300 1.00 . B B . 15 GLN HB3 1 1
18 11151 2 1 5 GLN HE21 H -8.659 -2.663 7.500 1.00 . B B . 15 GLN HE21 1 1
18 11152 2 1 5 GLN HE22 H -7.351 -2.648 8.683 1.00 . B B . 15 GLN HE22 1 1
18 11153 2 1 5 GLN HG2 H -9.851 -0.231 7.374 1.00 . B B . 15 GLN HG2 1 1
18 11154 2 1 5 GLN HG3 H -10.112 0.367 9.005 1.00 . B B . 15 GLN HG3 1 1
18 11155 2 1 5 GLN N N -12.664 -3.181 7.783 1.00 . B B . 15 GLN N 1 1
18 11156 2 1 5 GLN NE2 N -8.206 -2.273 8.322 1.00 . B B . 15 GLN NE2 1 1
18 11157 2 1 5 GLN O O -10.157 -3.680 6.488 1.00 . B B . 15 GLN O 1 1
18 11158 2 1 5 GLN OE1 O -8.001 -0.703 9.819 1.00 . B B . 15 GLN OE1 1 1
18 11159 2 1 6 GLY C C -8.171 -2.514 4.573 1.00 . B B . 16 GLY C 1 1
18 11160 2 1 6 GLY CA C -9.591 -2.137 4.167 1.00 . B B . 16 GLY CA 1 1
18 11161 2 1 6 GLY H H -10.888 -0.872 5.266 1.00 . B B . 16 GLY H 1 1
18 11162 2 1 6 GLY HA2 H -10.015 -2.962 3.605 1.00 . B B . 16 GLY HA2 1 1
18 11163 2 1 6 GLY HA3 H -9.512 -1.296 3.490 1.00 . B B . 16 GLY HA3 1 1
18 11164 2 1 6 GLY N N -10.466 -1.791 5.292 1.00 . B B . 16 GLY N 1 1
18 11165 2 1 6 GLY O O -7.603 -1.937 5.499 1.00 . B B . 16 GLY O 1 1
18 11166 2 1 7 ILE C C -5.165 -3.026 3.742 1.00 . B B . 17 ILE C 1 1
18 11167 2 1 7 ILE CA C -6.251 -4.020 4.172 1.00 . B B . 17 ILE CA 1 1
18 11168 2 1 7 ILE CB C -6.077 -5.414 3.519 1.00 . B B . 17 ILE CB 1 1
18 11169 2 1 7 ILE CD1 C -7.190 -6.672 5.526 1.00 . B B . 17 ILE CD1 1 1
18 11170 2 1 7 ILE CG1 C -7.128 -6.442 4.009 1.00 . B B . 17 ILE CG1 1 1
18 11171 2 1 7 ILE CG2 C -4.661 -5.984 3.737 1.00 . B B . 17 ILE CG2 1 1
18 11172 2 1 7 ILE H H -8.081 -3.830 3.053 1.00 . B B . 17 ILE H 1 1
18 11173 2 1 7 ILE HA H -6.159 -4.129 5.251 1.00 . B B . 17 ILE HA 1 1
18 11174 2 1 7 ILE HB H -6.215 -5.298 2.442 1.00 . B B . 17 ILE HB 1 1
18 11175 2 1 7 ILE HD11 H -7.494 -5.759 6.037 1.00 . B B . 17 ILE HD11 1 1
18 11176 2 1 7 ILE HD12 H -7.928 -7.446 5.737 1.00 . B B . 17 ILE HD12 1 1
18 11177 2 1 7 ILE HD13 H -6.222 -7.001 5.903 1.00 . B B . 17 ILE HD13 1 1
18 11178 2 1 7 ILE HG12 H -8.115 -6.124 3.685 1.00 . B B . 17 ILE HG12 1 1
18 11179 2 1 7 ILE HG13 H -6.932 -7.399 3.524 1.00 . B B . 17 ILE HG13 1 1
18 11180 2 1 7 ILE HG21 H -4.406 -5.987 4.796 1.00 . B B . 17 ILE HG21 1 1
18 11181 2 1 7 ILE HG22 H -4.605 -7.002 3.351 1.00 . B B . 17 ILE HG22 1 1
18 11182 2 1 7 ILE HG23 H -3.927 -5.385 3.195 1.00 . B B . 17 ILE HG23 1 1
18 11183 2 1 7 ILE N N -7.591 -3.490 3.879 1.00 . B B . 17 ILE N 1 1
18 11184 2 1 7 ILE O O -5.296 -2.350 2.734 1.00 . B B . 17 ILE O 1 1
18 11185 2 1 8 ALA C C -2.344 -2.135 2.856 1.00 . B B . 18 ALA C 1 1
18 11186 2 1 8 ALA CA C -2.965 -2.026 4.265 1.00 . B B . 18 ALA CA 1 1
18 11187 2 1 8 ALA CB C -1.908 -2.241 5.358 1.00 . B B . 18 ALA CB 1 1
18 11188 2 1 8 ALA H H -4.086 -3.447 5.372 1.00 . B B . 18 ALA H 1 1
18 11189 2 1 8 ALA HA H -3.349 -1.010 4.349 1.00 . B B . 18 ALA HA 1 1
18 11190 2 1 8 ALA HB1 H -1.488 -3.245 5.273 1.00 . B B . 18 ALA HB1 1 1
18 11191 2 1 8 ALA HB2 H -1.104 -1.513 5.238 1.00 . B B . 18 ALA HB2 1 1
18 11192 2 1 8 ALA HB3 H -2.347 -2.118 6.346 1.00 . B B . 18 ALA HB3 1 1
18 11193 2 1 8 ALA N N -4.090 -2.921 4.520 1.00 . B B . 18 ALA N 1 1
18 11194 2 1 8 ALA O O -2.094 -3.218 2.312 1.00 . B B . 18 ALA O 1 1
18 11195 2 1 9 GLY C C 0.075 -1.285 1.057 1.00 . B B . 19 GLY C 1 1
18 11196 2 1 9 GLY CA C -1.353 -0.757 1.036 1.00 . B B . 19 GLY CA 1 1
18 11197 2 1 9 GLY H H -2.307 -0.121 2.811 1.00 . B B . 19 GLY H 1 1
18 11198 2 1 9 GLY HA2 H -1.918 -1.278 0.262 1.00 . B B . 19 GLY HA2 1 1
18 11199 2 1 9 GLY HA3 H -1.323 0.306 0.803 1.00 . B B . 19 GLY HA3 1 1
18 11200 2 1 9 GLY N N -2.020 -0.958 2.314 1.00 . B B . 19 GLY N 1 1
18 11201 2 1 9 GLY O O 0.804 -1.172 2.041 1.00 . B B . 19 GLY O 1 1
18 11202 2 1 10 GLN C C 2.904 -1.563 -0.408 1.00 . B B . 20 GLN C 1 1
18 11203 2 1 10 GLN CA C 1.760 -2.564 -0.190 1.00 . B B . 20 GLN CA 1 1
18 11204 2 1 10 GLN CB C 1.704 -3.584 -1.343 1.00 . B B . 20 GLN CB 1 1
18 11205 2 1 10 GLN CD C -0.768 -3.732 -2.029 1.00 . B B . 20 GLN CD 1 1
18 11206 2 1 10 GLN CG C 0.425 -4.448 -1.386 1.00 . B B . 20 GLN CG 1 1
18 11207 2 1 10 GLN H H -0.165 -1.883 -0.840 1.00 . B B . 20 GLN H 1 1
18 11208 2 1 10 GLN HA H 1.955 -3.097 0.743 1.00 . B B . 20 GLN HA 1 1
18 11209 2 1 10 GLN HB2 H 1.813 -3.058 -2.291 1.00 . B B . 20 GLN HB2 1 1
18 11210 2 1 10 GLN HB3 H 2.562 -4.249 -1.238 1.00 . B B . 20 GLN HB3 1 1
18 11211 2 1 10 GLN HE21 H -1.953 -3.867 -0.366 1.00 . B B . 20 GLN HE21 1 1
18 11212 2 1 10 GLN HE22 H -2.638 -3.034 -1.735 1.00 . B B . 20 GLN HE22 1 1
18 11213 2 1 10 GLN HG2 H 0.627 -5.340 -1.976 1.00 . B B . 20 GLN HG2 1 1
18 11214 2 1 10 GLN HG3 H 0.170 -4.760 -0.374 1.00 . B B . 20 GLN HG3 1 1
18 11215 2 1 10 GLN N N 0.476 -1.872 -0.063 1.00 . B B . 20 GLN N 1 1
18 11216 2 1 10 GLN NE2 N -1.863 -3.536 -1.319 1.00 . B B . 20 GLN NE2 1 1
18 11217 2 1 10 GLN O O 2.674 -0.507 -0.986 1.00 . B B . 20 GLN O 1 1
18 11218 2 1 10 GLN OE1 O -0.692 -3.275 -3.164 1.00 . B B . 20 GLN OE1 1 1
18 11219 2 1 11 ARG C C 5.598 -0.776 -1.697 1.00 . B B . 21 ARG C 1 1
18 11220 2 1 11 ARG CA C 5.312 -1.024 -0.205 1.00 . B B . 21 ARG CA 1 1
18 11221 2 1 11 ARG CB C 6.562 -1.615 0.489 1.00 . B B . 21 ARG CB 1 1
18 11222 2 1 11 ARG CD C 8.214 -1.380 2.411 1.00 . B B . 21 ARG CD 1 1
18 11223 2 1 11 ARG CG C 6.996 -0.778 1.701 1.00 . B B . 21 ARG CG 1 1
18 11224 2 1 11 ARG CZ C 9.561 -0.857 4.460 1.00 . B B . 21 ARG CZ 1 1
18 11225 2 1 11 ARG H H 4.280 -2.782 0.450 1.00 . B B . 21 ARG H 1 1
18 11226 2 1 11 ARG HA H 5.089 -0.052 0.241 1.00 . B B . 21 ARG HA 1 1
18 11227 2 1 11 ARG HB2 H 6.360 -2.638 0.812 1.00 . B B . 21 ARG HB2 1 1
18 11228 2 1 11 ARG HB3 H 7.394 -1.652 -0.217 1.00 . B B . 21 ARG HB3 1 1
18 11229 2 1 11 ARG HD2 H 8.012 -2.430 2.633 1.00 . B B . 21 ARG HD2 1 1
18 11230 2 1 11 ARG HD3 H 9.076 -1.317 1.744 1.00 . B B . 21 ARG HD3 1 1
18 11231 2 1 11 ARG HE H 7.817 -0.016 4.017 1.00 . B B . 21 ARG HE 1 1
18 11232 2 1 11 ARG HG2 H 7.254 0.228 1.363 1.00 . B B . 21 ARG HG2 1 1
18 11233 2 1 11 ARG HG3 H 6.164 -0.730 2.404 1.00 . B B . 21 ARG HG3 1 1
18 11234 2 1 11 ARG HH11 H 10.527 -2.188 3.287 1.00 . B B . 21 ARG HH11 1 1
18 11235 2 1 11 ARG HH12 H 11.326 -1.794 4.781 1.00 . B B . 21 ARG HH12 1 1
18 11236 2 1 11 ARG HH21 H 8.839 0.412 5.833 1.00 . B B . 21 ARG HH21 1 1
18 11237 2 1 11 ARG HH22 H 10.396 -0.305 6.229 1.00 . B B . 21 ARG HH22 1 1
18 11238 2 1 11 ARG N N 4.136 -1.888 0.008 1.00 . B B . 21 ARG N 1 1
18 11239 2 1 11 ARG NE N 8.507 -0.680 3.675 1.00 . B B . 21 ARG NE 1 1
18 11240 2 1 11 ARG NH1 N 10.548 -1.677 4.153 1.00 . B B . 21 ARG NH1 1 1
18 11241 2 1 11 ARG NH2 N 9.623 -0.199 5.595 1.00 . B B . 21 ARG NH2 1 1
18 11242 2 1 11 ARG O O 5.389 -1.654 -2.541 1.00 . B B . 21 ARG O 1 1
18 11243 2 1 12 GLY C C 7.871 -0.264 -3.702 1.00 . B B . 22 GLY C 1 1
18 11244 2 1 12 GLY CA C 6.741 0.693 -3.313 1.00 . B B . 22 GLY CA 1 1
18 11245 2 1 12 GLY H H 6.226 1.102 -1.273 1.00 . B B . 22 GLY H 1 1
18 11246 2 1 12 GLY HA2 H 5.951 0.630 -4.061 1.00 . B B . 22 GLY HA2 1 1
18 11247 2 1 12 GLY HA3 H 7.144 1.699 -3.305 1.00 . B B . 22 GLY HA3 1 1
18 11248 2 1 12 GLY N N 6.173 0.393 -1.996 1.00 . B B . 22 GLY N 1 1
18 11249 2 1 12 GLY O O 8.557 -0.809 -2.837 1.00 . B B . 22 GLY O 1 1
18 11250 2 1 13 VAL C C 10.381 -1.328 -5.374 1.00 . B B . 23 VAL C 1 1
18 11251 2 1 13 VAL CA C 8.878 -1.561 -5.542 1.00 . B B . 23 VAL CA 1 1
18 11252 2 1 13 VAL CB C 8.510 -1.921 -7.003 1.00 . B B . 23 VAL CB 1 1
18 11253 2 1 13 VAL CG1 C 9.237 -3.193 -7.471 1.00 . B B . 23 VAL CG1 1 1
18 11254 2 1 13 VAL CG2 C 6.991 -2.149 -7.140 1.00 . B B . 23 VAL CG2 1 1
18 11255 2 1 13 VAL H H 7.503 0.070 -5.657 1.00 . B B . 23 VAL H 1 1
18 11256 2 1 13 VAL HA H 8.624 -2.401 -4.917 1.00 . B B . 23 VAL HA 1 1
18 11257 2 1 13 VAL HB H 8.786 -1.094 -7.656 1.00 . B B . 23 VAL HB 1 1
18 11258 2 1 13 VAL HG11 H 9.015 -4.022 -6.797 1.00 . B B . 23 VAL HG11 1 1
18 11259 2 1 13 VAL HG12 H 8.914 -3.456 -8.479 1.00 . B B . 23 VAL HG12 1 1
18 11260 2 1 13 VAL HG13 H 10.315 -3.028 -7.495 1.00 . B B . 23 VAL HG13 1 1
18 11261 2 1 13 VAL HG21 H 6.444 -1.233 -6.922 1.00 . B B . 23 VAL HG21 1 1
18 11262 2 1 13 VAL HG22 H 6.749 -2.449 -8.160 1.00 . B B . 23 VAL HG22 1 1
18 11263 2 1 13 VAL HG23 H 6.665 -2.932 -6.452 1.00 . B B . 23 VAL HG23 1 1
18 11264 2 1 13 VAL N N 8.070 -0.452 -5.008 1.00 . B B . 23 VAL N 1 1
18 11265 2 1 13 VAL O O 10.864 -0.255 -5.698 1.00 . B B . 23 VAL O 1 1
18 11266 2 1 14 VAL C C 13.533 -1.732 -5.245 1.00 . B B . 24 VAL C 1 1
18 11267 2 1 14 VAL CA C 12.447 -2.214 -4.268 1.00 . B B . 24 VAL CA 1 1
18 11268 2 1 14 VAL CB C 12.901 -3.527 -3.584 1.00 . B B . 24 VAL CB 1 1
18 11269 2 1 14 VAL CG1 C 11.900 -3.934 -2.484 1.00 . B B . 24 VAL CG1 1 1
18 11270 2 1 14 VAL CG2 C 13.059 -4.693 -4.575 1.00 . B B . 24 VAL CG2 1 1
18 11271 2 1 14 VAL H H 10.600 -3.200 -4.697 1.00 . B B . 24 VAL H 1 1
18 11272 2 1 14 VAL HA H 12.375 -1.448 -3.493 1.00 . B B . 24 VAL HA 1 1
18 11273 2 1 14 VAL HB H 13.860 -3.347 -3.099 1.00 . B B . 24 VAL HB 1 1
18 11274 2 1 14 VAL HG11 H 10.948 -4.235 -2.923 1.00 . B B . 24 VAL HG11 1 1
18 11275 2 1 14 VAL HG12 H 12.304 -4.769 -1.912 1.00 . B B . 24 VAL HG12 1 1
18 11276 2 1 14 VAL HG13 H 11.726 -3.099 -1.806 1.00 . B B . 24 VAL HG13 1 1
18 11277 2 1 14 VAL HG21 H 13.817 -4.455 -5.320 1.00 . B B . 24 VAL HG21 1 1
18 11278 2 1 14 VAL HG22 H 13.373 -5.590 -4.038 1.00 . B B . 24 VAL HG22 1 1
18 11279 2 1 14 VAL HG23 H 12.112 -4.897 -5.079 1.00 . B B . 24 VAL HG23 1 1
18 11280 2 1 14 VAL N N 11.087 -2.328 -4.837 1.00 . B B . 24 VAL N 1 1
18 11281 2 1 14 VAL O O 13.391 -1.837 -6.463 1.00 . B B . 24 VAL O 1 1
18 11282 2 1 15 GLY C C 16.801 -1.249 -5.910 1.00 . B B . 25 GLY C 1 1
18 11283 2 1 15 GLY CA C 15.644 -0.431 -5.359 1.00 . B B . 25 GLY CA 1 1
18 11284 2 1 15 GLY H H 14.659 -1.146 -3.671 1.00 . B B . 25 GLY H 1 1
18 11285 2 1 15 GLY HA2 H 15.191 0.114 -6.184 1.00 . B B . 25 GLY HA2 1 1
18 11286 2 1 15 GLY HA3 H 16.076 0.268 -4.648 1.00 . B B . 25 GLY HA3 1 1
18 11287 2 1 15 GLY N N 14.613 -1.188 -4.673 1.00 . B B . 25 GLY N 1 1
18 11288 2 1 15 GLY O O 16.810 -2.478 -5.827 1.00 . B B . 25 GLY O 1 1
18 11289 2 1 16 LEU C C 20.224 -0.505 -6.926 1.00 . B B . 26 LEU C 1 1
18 11290 2 1 16 LEU CA C 18.857 -1.132 -7.273 1.00 . B B . 26 LEU CA 1 1
18 11291 2 1 16 LEU CB C 18.637 -0.989 -8.795 1.00 . B B . 26 LEU CB 1 1
18 11292 2 1 16 LEU CD1 C 16.158 -0.378 -9.292 1.00 . B B . 26 LEU CD1 1 1
18 11293 2 1 16 LEU CD2 C 17.499 -1.642 -10.921 1.00 . B B . 26 LEU CD2 1 1
18 11294 2 1 16 LEU CG C 17.288 -1.419 -9.415 1.00 . B B . 26 LEU CG 1 1
18 11295 2 1 16 LEU H H 17.699 0.471 -6.452 1.00 . B B . 26 LEU H 1 1
18 11296 2 1 16 LEU HA H 18.889 -2.196 -7.058 1.00 . B B . 26 LEU HA 1 1
18 11297 2 1 16 LEU HB2 H 18.847 0.033 -9.086 1.00 . B B . 26 LEU HB2 1 1
18 11298 2 1 16 LEU HB3 H 19.423 -1.591 -9.257 1.00 . B B . 26 LEU HB3 1 1
18 11299 2 1 16 LEU HD11 H 16.444 0.549 -9.786 1.00 . B B . 26 LEU HD11 1 1
18 11300 2 1 16 LEU HD12 H 15.254 -0.763 -9.767 1.00 . B B . 26 LEU HD12 1 1
18 11301 2 1 16 LEU HD13 H 15.922 -0.166 -8.257 1.00 . B B . 26 LEU HD13 1 1
18 11302 2 1 16 LEU HD21 H 18.255 -2.412 -11.084 1.00 . B B . 26 LEU HD21 1 1
18 11303 2 1 16 LEU HD22 H 16.568 -1.967 -11.385 1.00 . B B . 26 LEU HD22 1 1
18 11304 2 1 16 LEU HD23 H 17.828 -0.710 -11.388 1.00 . B B . 26 LEU HD23 1 1
18 11305 2 1 16 LEU HG H 16.969 -2.357 -8.960 1.00 . B B . 26 LEU HG 1 1
18 11306 2 1 16 LEU N N 17.762 -0.538 -6.503 1.00 . B B . 26 LEU N 1 1
18 11307 2 1 16 LEU O O 20.340 0.728 -6.961 1.00 . B B . 26 LEU O 1 1
18 11308 2 1 17 PRO C C 22.972 -1.363 -8.461 1.00 . B B . 27 PRO C 1 1
18 11309 2 1 17 PRO CA C 22.644 -1.046 -6.981 1.00 . B B . 27 PRO CA 1 1
18 11310 2 1 17 PRO CB C 23.437 -1.959 -6.046 1.00 . B B . 27 PRO CB 1 1
18 11311 2 1 17 PRO CD C 21.157 -2.718 -6.186 1.00 . B B . 27 PRO CD 1 1
18 11312 2 1 17 PRO CG C 22.594 -3.234 -6.063 1.00 . B B . 27 PRO CG 1 1
18 11313 2 1 17 PRO HA H 22.881 -0.004 -6.769 1.00 . B B . 27 PRO HA 1 1
18 11314 2 1 17 PRO HB2 H 24.452 -2.136 -6.406 1.00 . B B . 27 PRO HB2 1 1
18 11315 2 1 17 PRO HB3 H 23.453 -1.529 -5.045 1.00 . B B . 27 PRO HB3 1 1
18 11316 2 1 17 PRO HD2 H 20.618 -3.342 -6.899 1.00 . B B . 27 PRO HD2 1 1
18 11317 2 1 17 PRO HD3 H 20.668 -2.740 -5.212 1.00 . B B . 27 PRO HD3 1 1
18 11318 2 1 17 PRO HG2 H 22.844 -3.826 -6.945 1.00 . B B . 27 PRO HG2 1 1
18 11319 2 1 17 PRO HG3 H 22.734 -3.828 -5.160 1.00 . B B . 27 PRO HG3 1 1
18 11320 2 1 17 PRO N N 21.249 -1.338 -6.654 1.00 . B B . 27 PRO N 1 1
18 11321 2 1 17 PRO O O 22.144 -2.029 -9.130 1.00 . B B . 27 PRO O 1 1
18 11322 3 1 1 PRO C C -19.819 -0.557 2.889 1.00 . C C . 11 PRO C 1 1
18 11323 3 1 1 PRO CA C -20.544 0.737 2.461 1.00 . C C . 11 PRO CA 1 1
18 11324 3 1 1 PRO CB C -19.763 1.990 2.901 1.00 . C C . 11 PRO CB 1 1
18 11325 3 1 1 PRO CD C -21.910 2.068 3.875 1.00 . C C . 11 PRO CD 1 1
18 11326 3 1 1 PRO CG C -20.458 2.407 4.197 1.00 . C C . 11 PRO CG 1 1
18 11327 3 1 1 PRO H2 H -22.030 0.020 3.667 1.00 . C C . 11 PRO H2 1 1
18 11328 3 1 1 PRO H3 H -22.630 0.849 2.362 1.00 . C C . 11 PRO H3 1 1
18 11329 3 1 1 PRO HA H -20.621 0.734 1.372 1.00 . C C . 11 PRO HA 1 1
18 11330 3 1 1 PRO HB2 H -18.699 1.793 3.063 1.00 . C C . 11 PRO HB2 1 1
18 11331 3 1 1 PRO HB3 H -19.875 2.777 2.151 1.00 . C C . 11 PRO HB3 1 1
18 11332 3 1 1 PRO HD2 H -22.496 1.951 4.791 1.00 . C C . 11 PRO HD2 1 1
18 11333 3 1 1 PRO HD3 H -22.333 2.886 3.284 1.00 . C C . 11 PRO HD3 1 1
18 11334 3 1 1 PRO HG2 H -20.100 1.807 5.035 1.00 . C C . 11 PRO HG2 1 1
18 11335 3 1 1 PRO HG3 H -20.324 3.473 4.406 1.00 . C C . 11 PRO HG3 1 1
18 11336 3 1 1 PRO N N -21.901 0.828 3.066 1.00 . C C . 11 PRO N 1 1
18 11337 3 1 1 PRO O O -20.219 -1.159 3.897 1.00 . C C . 11 PRO O 1 1
18 11338 3 1 2 PRO C C -16.915 -1.434 3.659 1.00 . C C . 12 PRO C 1 1
18 11339 3 1 2 PRO CA C -17.835 -2.009 2.562 1.00 . C C . 12 PRO CA 1 1
18 11340 3 1 2 PRO CB C -17.154 -2.433 1.254 1.00 . C C . 12 PRO CB 1 1
18 11341 3 1 2 PRO CD C -18.375 -0.422 0.853 1.00 . C C . 12 PRO CD 1 1
18 11342 3 1 2 PRO CG C -17.085 -1.138 0.454 1.00 . C C . 12 PRO CG 1 1
18 11343 3 1 2 PRO HA H -18.367 -2.869 2.969 1.00 . C C . 12 PRO HA 1 1
18 11344 3 1 2 PRO HB2 H -16.176 -2.883 1.395 1.00 . C C . 12 PRO HB2 1 1
18 11345 3 1 2 PRO HB3 H -17.802 -3.138 0.731 1.00 . C C . 12 PRO HB3 1 1
18 11346 3 1 2 PRO HD2 H -18.195 0.653 0.904 1.00 . C C . 12 PRO HD2 1 1
18 11347 3 1 2 PRO HD3 H -19.150 -0.638 0.116 1.00 . C C . 12 PRO HD3 1 1
18 11348 3 1 2 PRO HG2 H -16.222 -0.548 0.768 1.00 . C C . 12 PRO HG2 1 1
18 11349 3 1 2 PRO HG3 H -17.050 -1.341 -0.617 1.00 . C C . 12 PRO HG3 1 1
18 11350 3 1 2 PRO N N -18.770 -0.968 2.151 1.00 . C C . 12 PRO N 1 1
18 11351 3 1 2 PRO O O -17.420 -0.905 4.652 1.00 . C C . 12 PRO O 1 1
18 11352 3 1 3 GLY C C -14.388 0.606 4.039 1.00 . C C . 13 GLY C 1 1
18 11353 3 1 3 GLY CA C -14.632 -0.868 4.405 1.00 . C C . 13 GLY CA 1 1
18 11354 3 1 3 GLY H H -15.220 -1.979 2.688 1.00 . C C . 13 GLY H 1 1
18 11355 3 1 3 GLY HA2 H -15.001 -0.947 5.426 1.00 . C C . 13 GLY HA2 1 1
18 11356 3 1 3 GLY HA3 H -13.669 -1.372 4.341 1.00 . C C . 13 GLY HA3 1 1
18 11357 3 1 3 GLY N N -15.591 -1.517 3.509 1.00 . C C . 13 GLY N 1 1
18 11358 3 1 3 GLY O O -14.439 0.952 2.855 1.00 . C C . 13 GLY O 1 1
18 11359 3 1 4 PRO C C -12.250 2.873 4.295 1.00 . C C . 14 PRO C 1 1
18 11360 3 1 4 PRO CA C -13.700 2.853 4.791 1.00 . C C . 14 PRO CA 1 1
18 11361 3 1 4 PRO CB C -13.880 3.562 6.140 1.00 . C C . 14 PRO CB 1 1
18 11362 3 1 4 PRO CD C -14.207 1.216 6.461 1.00 . C C . 14 PRO CD 1 1
18 11363 3 1 4 PRO CG C -13.639 2.448 7.161 1.00 . C C . 14 PRO CG 1 1
18 11364 3 1 4 PRO HA H -14.343 3.324 4.048 1.00 . C C . 14 PRO HA 1 1
18 11365 3 1 4 PRO HB2 H -13.185 4.393 6.271 1.00 . C C . 14 PRO HB2 1 1
18 11366 3 1 4 PRO HB3 H -14.908 3.916 6.228 1.00 . C C . 14 PRO HB3 1 1
18 11367 3 1 4 PRO HD2 H -13.639 0.333 6.746 1.00 . C C . 14 PRO HD2 1 1
18 11368 3 1 4 PRO HD3 H -15.255 1.090 6.732 1.00 . C C . 14 PRO HD3 1 1
18 11369 3 1 4 PRO HG2 H -12.569 2.309 7.325 1.00 . C C . 14 PRO HG2 1 1
18 11370 3 1 4 PRO HG3 H -14.146 2.646 8.106 1.00 . C C . 14 PRO HG3 1 1
18 11371 3 1 4 PRO N N -14.109 1.476 5.029 1.00 . C C . 14 PRO N 1 1
18 11372 3 1 4 PRO O O -11.316 2.811 5.093 1.00 . C C . 14 PRO O 1 1
18 11373 3 1 5 GLN C C -9.960 1.700 2.711 1.00 . C C . 15 GLN C 1 1
18 11374 3 1 5 GLN CA C -10.745 2.973 2.327 1.00 . C C . 15 GLN CA 1 1
18 11375 3 1 5 GLN CB C -10.085 4.351 2.625 1.00 . C C . 15 GLN CB 1 1
18 11376 3 1 5 GLN CD C -8.806 4.397 0.418 1.00 . C C . 15 GLN CD 1 1
18 11377 3 1 5 GLN CG C -8.769 4.698 1.904 1.00 . C C . 15 GLN CG 1 1
18 11378 3 1 5 GLN H H -12.862 2.864 2.364 1.00 . C C . 15 GLN H 1 1
18 11379 3 1 5 GLN HA H -10.899 2.912 1.250 1.00 . C C . 15 GLN HA 1 1
18 11380 3 1 5 GLN HB2 H -10.807 5.122 2.349 1.00 . C C . 15 GLN HB2 1 1
18 11381 3 1 5 GLN HB3 H -9.911 4.451 3.698 1.00 . C C . 15 GLN HB3 1 1
18 11382 3 1 5 GLN HE21 H -8.036 2.535 0.665 1.00 . C C . 15 GLN HE21 1 1
18 11383 3 1 5 GLN HE22 H -8.477 3.043 -0.969 1.00 . C C . 15 GLN HE22 1 1
18 11384 3 1 5 GLN HG2 H -8.557 5.758 2.041 1.00 . C C . 15 GLN HG2 1 1
18 11385 3 1 5 GLN HG3 H -7.945 4.143 2.337 1.00 . C C . 15 GLN HG3 1 1
18 11386 3 1 5 GLN N N -12.061 2.941 2.970 1.00 . C C . 15 GLN N 1 1
18 11387 3 1 5 GLN NE2 N -8.381 3.222 0.016 1.00 . C C . 15 GLN NE2 1 1
18 11388 3 1 5 GLN O O -10.467 0.598 2.512 1.00 . C C . 15 GLN O 1 1
18 11389 3 1 5 GLN OE1 O -9.254 5.175 -0.397 1.00 . C C . 15 GLN OE1 1 1
18 11390 3 1 6 GLY C C -6.460 1.706 4.081 1.00 . C C . 16 GLY C 1 1
18 11391 3 1 6 GLY CA C -7.729 0.927 3.707 1.00 . C C . 16 GLY CA 1 1
18 11392 3 1 6 GLY H H -8.472 2.841 3.341 1.00 . C C . 16 GLY H 1 1
18 11393 3 1 6 GLY HA2 H -8.082 0.386 4.586 1.00 . C C . 16 GLY HA2 1 1
18 11394 3 1 6 GLY HA3 H -7.497 0.181 2.945 1.00 . C C . 16 GLY HA3 1 1
18 11395 3 1 6 GLY N N -8.745 1.877 3.237 1.00 . C C . 16 GLY N 1 1
18 11396 3 1 6 GLY O O -6.304 2.854 3.660 1.00 . C C . 16 GLY O 1 1
18 11397 3 1 7 ILE C C -3.408 2.157 4.092 1.00 . C C . 17 ILE C 1 1
18 11398 3 1 7 ILE CA C -4.330 1.860 5.294 1.00 . C C . 17 ILE CA 1 1
18 11399 3 1 7 ILE CB C -3.598 1.152 6.467 1.00 . C C . 17 ILE CB 1 1
18 11400 3 1 7 ILE CD1 C -5.014 -0.699 7.546 1.00 . C C . 17 ILE CD1 1 1
18 11401 3 1 7 ILE CG1 C -4.549 0.760 7.627 1.00 . C C . 17 ILE CG1 1 1
18 11402 3 1 7 ILE CG2 C -2.486 2.055 7.038 1.00 . C C . 17 ILE CG2 1 1
18 11403 3 1 7 ILE H H -5.700 0.179 5.172 1.00 . C C . 17 ILE H 1 1
18 11404 3 1 7 ILE HA H -4.663 2.830 5.664 1.00 . C C . 17 ILE HA 1 1
18 11405 3 1 7 ILE HB H -3.112 0.254 6.095 1.00 . C C . 17 ILE HB 1 1
18 11406 3 1 7 ILE HD11 H -4.158 -1.365 7.637 1.00 . C C . 17 ILE HD11 1 1
18 11407 3 1 7 ILE HD12 H -5.695 -0.900 8.371 1.00 . C C . 17 ILE HD12 1 1
18 11408 3 1 7 ILE HD13 H -5.523 -0.893 6.607 1.00 . C C . 17 ILE HD13 1 1
18 11409 3 1 7 ILE HG12 H -4.041 0.874 8.586 1.00 . C C . 17 ILE HG12 1 1
18 11410 3 1 7 ILE HG13 H -5.416 1.421 7.641 1.00 . C C . 17 ILE HG13 1 1
18 11411 3 1 7 ILE HG21 H -2.902 3.009 7.363 1.00 . C C . 17 ILE HG21 1 1
18 11412 3 1 7 ILE HG22 H -2.007 1.567 7.886 1.00 . C C . 17 ILE HG22 1 1
18 11413 3 1 7 ILE HG23 H -1.712 2.227 6.291 1.00 . C C . 17 ILE HG23 1 1
18 11414 3 1 7 ILE N N -5.545 1.129 4.863 1.00 . C C . 17 ILE N 1 1
18 11415 3 1 7 ILE O O -3.326 1.365 3.157 1.00 . C C . 17 ILE O 1 1
18 11416 3 1 8 ALA C C -0.405 2.981 3.144 1.00 . C C . 18 ALA C 1 1
18 11417 3 1 8 ALA CA C -1.773 3.690 3.032 1.00 . C C . 18 ALA CA 1 1
18 11418 3 1 8 ALA CB C -1.620 5.218 3.061 1.00 . C C . 18 ALA CB 1 1
18 11419 3 1 8 ALA H H -2.789 3.903 4.886 1.00 . C C . 18 ALA H 1 1
18 11420 3 1 8 ALA HA H -2.203 3.415 2.070 1.00 . C C . 18 ALA HA 1 1
18 11421 3 1 8 ALA HB1 H -1.171 5.531 4.005 1.00 . C C . 18 ALA HB1 1 1
18 11422 3 1 8 ALA HB2 H -0.974 5.538 2.242 1.00 . C C . 18 ALA HB2 1 1
18 11423 3 1 8 ALA HB3 H -2.596 5.693 2.944 1.00 . C C . 18 ALA HB3 1 1
18 11424 3 1 8 ALA N N -2.712 3.296 4.089 1.00 . C C . 18 ALA N 1 1
18 11425 3 1 8 ALA O O 0.090 2.742 4.246 1.00 . C C . 18 ALA O 1 1
18 11426 3 1 9 GLY C C 2.699 2.979 1.908 1.00 . C C . 19 GLY C 1 1
18 11427 3 1 9 GLY CA C 1.514 2.013 1.888 1.00 . C C . 19 GLY CA 1 1
18 11428 3 1 9 GLY H H -0.250 2.931 1.131 1.00 . C C . 19 GLY H 1 1
18 11429 3 1 9 GLY HA2 H 1.629 1.313 2.719 1.00 . C C . 19 GLY HA2 1 1
18 11430 3 1 9 GLY HA3 H 1.553 1.459 0.952 1.00 . C C . 19 GLY HA3 1 1
18 11431 3 1 9 GLY N N 0.219 2.688 1.998 1.00 . C C . 19 GLY N 1 1
18 11432 3 1 9 GLY O O 2.571 4.173 1.651 1.00 . C C . 19 GLY O 1 1
18 11433 3 1 10 GLN C C 5.860 3.474 1.072 1.00 . C C . 20 GLN C 1 1
18 11434 3 1 10 GLN CA C 5.107 3.225 2.383 1.00 . C C . 20 GLN CA 1 1
18 11435 3 1 10 GLN CB C 6.021 2.496 3.364 1.00 . C C . 20 GLN CB 1 1
18 11436 3 1 10 GLN CD C 6.154 1.807 5.778 1.00 . C C . 20 GLN CD 1 1
18 11437 3 1 10 GLN CG C 5.532 2.765 4.787 1.00 . C C . 20 GLN CG 1 1
18 11438 3 1 10 GLN H H 3.928 1.449 2.329 1.00 . C C . 20 GLN H 1 1
18 11439 3 1 10 GLN HA H 4.860 4.177 2.854 1.00 . C C . 20 GLN HA 1 1
18 11440 3 1 10 GLN HB2 H 6.003 1.429 3.152 1.00 . C C . 20 GLN HB2 1 1
18 11441 3 1 10 GLN HB3 H 7.047 2.856 3.274 1.00 . C C . 20 GLN HB3 1 1
18 11442 3 1 10 GLN HE21 H 4.629 2.066 7.087 1.00 . C C . 20 GLN HE21 1 1
18 11443 3 1 10 GLN HE22 H 5.902 0.938 7.508 1.00 . C C . 20 GLN HE22 1 1
18 11444 3 1 10 GLN HG2 H 5.774 3.789 5.076 1.00 . C C . 20 GLN HG2 1 1
18 11445 3 1 10 GLN HG3 H 4.450 2.642 4.834 1.00 . C C . 20 GLN HG3 1 1
18 11446 3 1 10 GLN N N 3.882 2.446 2.203 1.00 . C C . 20 GLN N 1 1
18 11447 3 1 10 GLN NE2 N 5.500 1.601 6.889 1.00 . C C . 20 GLN NE2 1 1
18 11448 3 1 10 GLN O O 5.731 2.706 0.113 1.00 . C C . 20 GLN O 1 1
18 11449 3 1 10 GLN OE1 O 7.193 1.193 5.560 1.00 . C C . 20 GLN OE1 1 1
18 11450 3 1 11 ARG C C 8.616 3.371 -0.010 1.00 . C C . 21 ARG C 1 1
18 11451 3 1 11 ARG CA C 7.773 4.645 0.057 1.00 . C C . 21 ARG CA 1 1
18 11452 3 1 11 ARG CB C 8.620 5.901 0.317 1.00 . C C . 21 ARG CB 1 1
18 11453 3 1 11 ARG CD C 10.620 5.777 -1.442 1.00 . C C . 21 ARG CD 1 1
18 11454 3 1 11 ARG CG C 9.380 6.505 -0.887 1.00 . C C . 21 ARG CG 1 1
18 11455 3 1 11 ARG CZ C 12.421 7.510 -1.727 1.00 . C C . 21 ARG CZ 1 1
18 11456 3 1 11 ARG H H 6.783 5.084 1.893 1.00 . C C . 21 ARG H 1 1
18 11457 3 1 11 ARG HA H 7.258 4.778 -0.886 1.00 . C C . 21 ARG HA 1 1
18 11458 3 1 11 ARG HB2 H 7.928 6.677 0.653 1.00 . C C . 21 ARG HB2 1 1
18 11459 3 1 11 ARG HB3 H 9.318 5.708 1.132 1.00 . C C . 21 ARG HB3 1 1
18 11460 3 1 11 ARG HD2 H 11.196 5.329 -0.634 1.00 . C C . 21 ARG HD2 1 1
18 11461 3 1 11 ARG HD3 H 10.292 4.976 -2.107 1.00 . C C . 21 ARG HD3 1 1
18 11462 3 1 11 ARG HE H 11.341 6.704 -3.216 1.00 . C C . 21 ARG HE 1 1
18 11463 3 1 11 ARG HG2 H 8.688 6.664 -1.710 1.00 . C C . 21 ARG HG2 1 1
18 11464 3 1 11 ARG HG3 H 9.707 7.488 -0.562 1.00 . C C . 21 ARG HG3 1 1
18 11465 3 1 11 ARG HH11 H 12.313 6.839 0.164 1.00 . C C . 21 ARG HH11 1 1
18 11466 3 1 11 ARG HH12 H 13.468 8.112 -0.103 1.00 . C C . 21 ARG HH12 1 1
18 11467 3 1 11 ARG HH21 H 12.866 8.359 -3.512 1.00 . C C . 21 ARG HH21 1 1
18 11468 3 1 11 ARG HH22 H 13.805 8.927 -2.170 1.00 . C C . 21 ARG HH22 1 1
18 11469 3 1 11 ARG N N 6.734 4.491 1.078 1.00 . C C . 21 ARG N 1 1
18 11470 3 1 11 ARG NE N 11.482 6.701 -2.216 1.00 . C C . 21 ARG NE 1 1
18 11471 3 1 11 ARG NH1 N 12.739 7.513 -0.448 1.00 . C C . 21 ARG NH1 1 1
18 11472 3 1 11 ARG NH2 N 13.065 8.342 -2.523 1.00 . C C . 21 ARG NH2 1 1
18 11473 3 1 11 ARG O O 8.962 2.782 1.018 1.00 . C C . 21 ARG O 1 1
18 11474 3 1 12 GLY C C 11.151 1.817 -1.078 1.00 . C C . 22 GLY C 1 1
18 11475 3 1 12 GLY CA C 9.689 1.725 -1.493 1.00 . C C . 22 GLY CA 1 1
18 11476 3 1 12 GLY H H 8.585 3.494 -2.007 1.00 . C C . 22 GLY H 1 1
18 11477 3 1 12 GLY HA2 H 9.231 0.904 -0.940 1.00 . C C . 22 GLY HA2 1 1
18 11478 3 1 12 GLY HA3 H 9.663 1.498 -2.554 1.00 . C C . 22 GLY HA3 1 1
18 11479 3 1 12 GLY N N 8.942 2.953 -1.229 1.00 . C C . 22 GLY N 1 1
18 11480 3 1 12 GLY O O 11.685 2.903 -0.858 1.00 . C C . 22 GLY O 1 1
18 11481 3 1 13 VAL C C 14.008 1.216 -1.918 1.00 . C C . 23 VAL C 1 1
18 11482 3 1 13 VAL CA C 13.247 0.551 -0.761 1.00 . C C . 23 VAL CA 1 1
18 11483 3 1 13 VAL CB C 13.652 -0.929 -0.568 1.00 . C C . 23 VAL CB 1 1
18 11484 3 1 13 VAL CG1 C 15.157 -1.096 -0.350 1.00 . C C . 23 VAL CG1 1 1
18 11485 3 1 13 VAL CG2 C 12.903 -1.549 0.629 1.00 . C C . 23 VAL CG2 1 1
18 11486 3 1 13 VAL H H 11.319 -0.171 -1.312 1.00 . C C . 23 VAL H 1 1
18 11487 3 1 13 VAL HA H 13.473 1.091 0.161 1.00 . C C . 23 VAL HA 1 1
18 11488 3 1 13 VAL HB H 13.373 -1.482 -1.462 1.00 . C C . 23 VAL HB 1 1
18 11489 3 1 13 VAL HG11 H 15.485 -0.466 0.478 1.00 . C C . 23 VAL HG11 1 1
18 11490 3 1 13 VAL HG12 H 15.385 -2.138 -0.128 1.00 . C C . 23 VAL HG12 1 1
18 11491 3 1 13 VAL HG13 H 15.688 -0.819 -1.258 1.00 . C C . 23 VAL HG13 1 1
18 11492 3 1 13 VAL HG21 H 11.826 -1.536 0.458 1.00 . C C . 23 VAL HG21 1 1
18 11493 3 1 13 VAL HG22 H 13.208 -2.589 0.760 1.00 . C C . 23 VAL HG22 1 1
18 11494 3 1 13 VAL HG23 H 13.127 -0.996 1.542 1.00 . C C . 23 VAL HG23 1 1
18 11495 3 1 13 VAL N N 11.804 0.661 -1.015 1.00 . C C . 23 VAL N 1 1
18 11496 3 1 13 VAL O O 13.615 1.081 -3.071 1.00 . C C . 23 VAL O 1 1
18 11497 3 1 14 VAL C C 17.209 1.975 -2.871 1.00 . C C . 24 VAL C 1 1
18 11498 3 1 14 VAL CA C 15.885 2.716 -2.575 1.00 . C C . 24 VAL CA 1 1
18 11499 3 1 14 VAL CB C 16.129 4.160 -2.079 1.00 . C C . 24 VAL CB 1 1
18 11500 3 1 14 VAL CG1 C 14.807 4.952 -2.052 1.00 . C C . 24 VAL CG1 1 1
18 11501 3 1 14 VAL CG2 C 16.770 4.221 -0.680 1.00 . C C . 24 VAL CG2 1 1
18 11502 3 1 14 VAL H H 15.400 1.966 -0.659 1.00 . C C . 24 VAL H 1 1
18 11503 3 1 14 VAL HA H 15.326 2.798 -3.504 1.00 . C C . 24 VAL HA 1 1
18 11504 3 1 14 VAL HB H 16.786 4.666 -2.780 1.00 . C C . 24 VAL HB 1 1
18 11505 3 1 14 VAL HG11 H 14.129 4.545 -1.301 1.00 . C C . 24 VAL HG11 1 1
18 11506 3 1 14 VAL HG12 H 15.012 5.996 -1.812 1.00 . C C . 24 VAL HG12 1 1
18 11507 3 1 14 VAL HG13 H 14.321 4.908 -3.026 1.00 . C C . 24 VAL HG13 1 1
18 11508 3 1 14 VAL HG21 H 17.708 3.670 -0.674 1.00 . C C . 24 VAL HG21 1 1
18 11509 3 1 14 VAL HG22 H 16.973 5.259 -0.416 1.00 . C C . 24 VAL HG22 1 1
18 11510 3 1 14 VAL HG23 H 16.102 3.794 0.068 1.00 . C C . 24 VAL HG23 1 1
18 11511 3 1 14 VAL N N 15.064 1.967 -1.608 1.00 . C C . 24 VAL N 1 1
18 11512 3 1 14 VAL O O 17.403 0.869 -2.361 1.00 . C C . 24 VAL O 1 1
18 11513 3 1 15 GLY C C 20.343 1.955 -2.640 1.00 . C C . 25 GLY C 1 1
18 11514 3 1 15 GLY CA C 19.477 2.078 -3.905 1.00 . C C . 25 GLY CA 1 1
18 11515 3 1 15 GLY H H 17.814 3.387 -4.196 1.00 . C C . 25 GLY H 1 1
18 11516 3 1 15 GLY HA2 H 19.427 1.089 -4.358 1.00 . C C . 25 GLY HA2 1 1
18 11517 3 1 15 GLY HA3 H 19.992 2.742 -4.599 1.00 . C C . 25 GLY HA3 1 1
18 11518 3 1 15 GLY N N 18.108 2.572 -3.670 1.00 . C C . 25 GLY N 1 1
18 11519 3 1 15 GLY O O 19.902 2.307 -1.542 1.00 . C C . 25 GLY O 1 1
18 11520 3 1 16 LEU C C 23.647 1.870 -1.462 1.00 . C C . 26 LEU C 1 1
18 11521 3 1 16 LEU CA C 22.439 0.943 -1.715 1.00 . C C . 26 LEU CA 1 1
18 11522 3 1 16 LEU CB C 22.917 -0.504 -1.988 1.00 . C C . 26 LEU CB 1 1
18 11523 3 1 16 LEU CD1 C 22.484 -2.944 -2.325 1.00 . C C . 26 LEU CD1 1 1
18 11524 3 1 16 LEU CD2 C 20.704 -1.585 -1.296 1.00 . C C . 26 LEU CD2 1 1
18 11525 3 1 16 LEU CG C 21.844 -1.557 -2.310 1.00 . C C . 26 LEU CG 1 1
18 11526 3 1 16 LEU H H 21.851 1.218 -3.755 1.00 . C C . 26 LEU H 1 1
18 11527 3 1 16 LEU HA H 21.884 0.957 -0.779 1.00 . C C . 26 LEU HA 1 1
18 11528 3 1 16 LEU HB2 H 23.620 -0.470 -2.821 1.00 . C C . 26 LEU HB2 1 1
18 11529 3 1 16 LEU HB3 H 23.475 -0.828 -1.108 1.00 . C C . 26 LEU HB3 1 1
18 11530 3 1 16 LEU HD11 H 22.846 -3.197 -1.329 1.00 . C C . 26 LEU HD11 1 1
18 11531 3 1 16 LEU HD12 H 21.753 -3.683 -2.649 1.00 . C C . 26 LEU HD12 1 1
18 11532 3 1 16 LEU HD13 H 23.324 -2.943 -3.018 1.00 . C C . 26 LEU HD13 1 1
18 11533 3 1 16 LEU HD21 H 20.173 -0.634 -1.329 1.00 . C C . 26 LEU HD21 1 1
18 11534 3 1 16 LEU HD22 H 20.004 -2.377 -1.553 1.00 . C C . 26 LEU HD22 1 1
18 11535 3 1 16 LEU HD23 H 21.103 -1.736 -0.294 1.00 . C C . 26 LEU HD23 1 1
18 11536 3 1 16 LEU HG H 21.426 -1.357 -3.297 1.00 . C C . 26 LEU HG 1 1
18 11537 3 1 16 LEU N N 21.545 1.387 -2.807 1.00 . C C . 26 LEU N 1 1
18 11538 3 1 16 LEU O O 24.393 2.136 -2.429 1.00 . C C . 26 LEU O 1 1
19 11539 1 1 3 GLY C C -18.618 -8.086 4.757 1.00 . A A . 13 GLY C 1 1
19 11540 1 1 3 GLY CA C -20.055 -8.239 5.225 1.00 . A A . 13 GLY CA 1 1
19 11541 1 1 3 GLY H H -19.452 -9.224 6.915 1.00 . A A . 13 GLY H 1 1
19 11542 1 1 3 GLY HA2 H -20.705 -8.423 4.369 1.00 . A A . 13 GLY HA2 1 1
19 11543 1 1 3 GLY HA3 H -20.346 -7.312 5.726 1.00 . A A . 13 GLY HA3 1 1
19 11544 1 1 3 GLY N N -20.129 -9.371 6.176 1.00 . A A . 13 GLY N 1 1
19 11545 1 1 3 GLY O O -17.751 -8.354 5.584 1.00 . A A . 13 GLY O 1 1
19 11546 1 1 4 PRO C C -16.333 -6.296 3.524 1.00 . A A . 14 PRO C 1 1
19 11547 1 1 4 PRO CA C -17.012 -7.552 2.966 1.00 . A A . 14 PRO CA 1 1
19 11548 1 1 4 PRO CB C -17.168 -7.500 1.442 1.00 . A A . 14 PRO CB 1 1
19 11549 1 1 4 PRO CD C -19.344 -7.404 2.455 1.00 . A A . 14 PRO CD 1 1
19 11550 1 1 4 PRO CG C -18.550 -6.879 1.256 1.00 . A A . 14 PRO CG 1 1
19 11551 1 1 4 PRO HA H -16.404 -8.420 3.227 1.00 . A A . 14 PRO HA 1 1
19 11552 1 1 4 PRO HB2 H -16.392 -6.904 0.959 1.00 . A A . 14 PRO HB2 1 1
19 11553 1 1 4 PRO HB3 H -17.168 -8.515 1.041 1.00 . A A . 14 PRO HB3 1 1
19 11554 1 1 4 PRO HD2 H -20.051 -6.643 2.787 1.00 . A A . 14 PRO HD2 1 1
19 11555 1 1 4 PRO HD3 H -19.868 -8.316 2.168 1.00 . A A . 14 PRO HD3 1 1
19 11556 1 1 4 PRO HG2 H -18.469 -5.794 1.311 1.00 . A A . 14 PRO HG2 1 1
19 11557 1 1 4 PRO HG3 H -19.002 -7.178 0.310 1.00 . A A . 14 PRO HG3 1 1
19 11558 1 1 4 PRO N N -18.363 -7.708 3.491 1.00 . A A . 14 PRO N 1 1
19 11559 1 1 4 PRO O O -16.974 -5.439 4.132 1.00 . A A . 14 PRO O 1 1
19 11560 1 1 5 GLN C C -14.360 -3.940 2.513 1.00 . A A . 15 GLN C 1 1
19 11561 1 1 5 GLN CA C -14.143 -5.074 3.521 1.00 . A A . 15 GLN CA 1 1
19 11562 1 1 5 GLN CB C -12.656 -5.523 3.558 1.00 . A A . 15 GLN CB 1 1
19 11563 1 1 5 GLN CD C -12.837 -6.658 1.251 1.00 . A A . 15 GLN CD 1 1
19 11564 1 1 5 GLN CG C -12.231 -6.689 2.649 1.00 . A A . 15 GLN CG 1 1
19 11565 1 1 5 GLN H H -14.645 -6.954 2.707 1.00 . A A . 15 GLN H 1 1
19 11566 1 1 5 GLN HA H -14.366 -4.625 4.484 1.00 . A A . 15 GLN HA 1 1
19 11567 1 1 5 GLN HB2 H -12.012 -4.672 3.336 1.00 . A A . 15 GLN HB2 1 1
19 11568 1 1 5 GLN HB3 H -12.422 -5.824 4.576 1.00 . A A . 15 GLN HB3 1 1
19 11569 1 1 5 GLN HE21 H -12.074 -4.844 0.742 1.00 . A A . 15 GLN HE21 1 1
19 11570 1 1 5 GLN HE22 H -13.098 -5.639 -0.407 1.00 . A A . 15 GLN HE22 1 1
19 11571 1 1 5 GLN HG2 H -11.146 -6.697 2.570 1.00 . A A . 15 GLN HG2 1 1
19 11572 1 1 5 GLN HG3 H -12.528 -7.624 3.126 1.00 . A A . 15 GLN HG3 1 1
19 11573 1 1 5 GLN N N -15.025 -6.223 3.291 1.00 . A A . 15 GLN N 1 1
19 11574 1 1 5 GLN NE2 N -12.541 -5.682 0.423 1.00 . A A . 15 GLN NE2 1 1
19 11575 1 1 5 GLN O O -15.034 -4.086 1.496 1.00 . A A . 15 GLN O 1 1
19 11576 1 1 5 GLN OE1 O -13.651 -7.506 0.922 1.00 . A A . 15 GLN OE1 1 1
19 11577 1 1 6 GLY C C -12.541 -1.834 0.854 1.00 . A A . 16 GLY C 1 1
19 11578 1 1 6 GLY CA C -13.611 -1.641 1.927 1.00 . A A . 16 GLY CA 1 1
19 11579 1 1 6 GLY H H -13.197 -2.807 3.684 1.00 . A A . 16 GLY H 1 1
19 11580 1 1 6 GLY HA2 H -14.557 -1.464 1.415 1.00 . A A . 16 GLY HA2 1 1
19 11581 1 1 6 GLY HA3 H -13.336 -0.762 2.506 1.00 . A A . 16 GLY HA3 1 1
19 11582 1 1 6 GLY N N -13.743 -2.798 2.820 1.00 . A A . 16 GLY N 1 1
19 11583 1 1 6 GLY O O -11.946 -2.912 0.732 1.00 . A A . 16 GLY O 1 1
19 11584 1 1 7 ILE C C -9.911 -1.010 -0.626 1.00 . A A . 17 ILE C 1 1
19 11585 1 1 7 ILE CA C -11.367 -0.929 -1.087 1.00 . A A . 17 ILE CA 1 1
19 11586 1 1 7 ILE CB C -11.611 0.152 -2.167 1.00 . A A . 17 ILE CB 1 1
19 11587 1 1 7 ILE CD1 C -11.363 2.642 -2.802 1.00 . A A . 17 ILE CD1 1 1
19 11588 1 1 7 ILE CG1 C -11.129 1.555 -1.749 1.00 . A A . 17 ILE CG1 1 1
19 11589 1 1 7 ILE CG2 C -13.101 0.148 -2.542 1.00 . A A . 17 ILE CG2 1 1
19 11590 1 1 7 ILE H H -12.681 0.119 0.265 1.00 . A A . 17 ILE H 1 1
19 11591 1 1 7 ILE HA H -11.587 -1.888 -1.557 1.00 . A A . 17 ILE HA 1 1
19 11592 1 1 7 ILE HB H -11.046 -0.135 -3.056 1.00 . A A . 17 ILE HB 1 1
19 11593 1 1 7 ILE HD11 H -12.431 2.802 -2.950 1.00 . A A . 17 ILE HD11 1 1
19 11594 1 1 7 ILE HD12 H -10.930 3.577 -2.451 1.00 . A A . 17 ILE HD12 1 1
19 11595 1 1 7 ILE HD13 H -10.892 2.357 -3.743 1.00 . A A . 17 ILE HD13 1 1
19 11596 1 1 7 ILE HG12 H -11.637 1.855 -0.841 1.00 . A A . 17 ILE HG12 1 1
19 11597 1 1 7 ILE HG13 H -10.062 1.514 -1.542 1.00 . A A . 17 ILE HG13 1 1
19 11598 1 1 7 ILE HG21 H -13.680 0.608 -1.739 1.00 . A A . 17 ILE HG21 1 1
19 11599 1 1 7 ILE HG22 H -13.257 0.708 -3.464 1.00 . A A . 17 ILE HG22 1 1
19 11600 1 1 7 ILE HG23 H -13.443 -0.876 -2.696 1.00 . A A . 17 ILE HG23 1 1
19 11601 1 1 7 ILE N N -12.279 -0.793 0.060 1.00 . A A . 17 ILE N 1 1
19 11602 1 1 7 ILE O O -9.572 -0.541 0.457 1.00 . A A . 17 ILE O 1 1
19 11603 1 1 8 ALA C C -7.033 -0.215 -1.121 1.00 . A A . 18 ALA C 1 1
19 11604 1 1 8 ALA CA C -7.613 -1.637 -1.203 1.00 . A A . 18 ALA CA 1 1
19 11605 1 1 8 ALA CB C -6.941 -2.475 -2.299 1.00 . A A . 18 ALA CB 1 1
19 11606 1 1 8 ALA H H -9.388 -2.015 -2.282 1.00 . A A . 18 ALA H 1 1
19 11607 1 1 8 ALA HA H -7.441 -2.122 -0.244 1.00 . A A . 18 ALA HA 1 1
19 11608 1 1 8 ALA HB1 H -7.098 -2.008 -3.272 1.00 . A A . 18 ALA HB1 1 1
19 11609 1 1 8 ALA HB2 H -5.868 -2.526 -2.107 1.00 . A A . 18 ALA HB2 1 1
19 11610 1 1 8 ALA HB3 H -7.348 -3.486 -2.303 1.00 . A A . 18 ALA HB3 1 1
19 11611 1 1 8 ALA N N -9.050 -1.617 -1.433 1.00 . A A . 18 ALA N 1 1
19 11612 1 1 8 ALA O O -7.434 0.684 -1.859 1.00 . A A . 18 ALA O 1 1
19 11613 1 1 9 GLY C C -4.459 1.532 -1.194 1.00 . A A . 19 GLY C 1 1
19 11614 1 1 9 GLY CA C -5.280 1.143 0.022 1.00 . A A . 19 GLY CA 1 1
19 11615 1 1 9 GLY H H -5.981 -0.802 0.461 1.00 . A A . 19 GLY H 1 1
19 11616 1 1 9 GLY HA2 H -5.906 1.989 0.281 1.00 . A A . 19 GLY HA2 1 1
19 11617 1 1 9 GLY HA3 H -4.596 0.956 0.843 1.00 . A A . 19 GLY HA3 1 1
19 11618 1 1 9 GLY N N -6.104 -0.038 -0.188 1.00 . A A . 19 GLY N 1 1
19 11619 1 1 9 GLY O O -4.036 0.691 -1.988 1.00 . A A . 19 GLY O 1 1
19 11620 1 1 10 GLN C C -2.027 2.877 -2.397 1.00 . A A . 20 GLN C 1 1
19 11621 1 1 10 GLN CA C -3.460 3.408 -2.416 1.00 . A A . 20 GLN CA 1 1
19 11622 1 1 10 GLN CB C -3.497 4.947 -2.345 1.00 . A A . 20 GLN CB 1 1
19 11623 1 1 10 GLN CD C -5.729 5.141 -3.550 1.00 . A A . 20 GLN CD 1 1
19 11624 1 1 10 GLN CG C -4.919 5.535 -2.316 1.00 . A A . 20 GLN CG 1 1
19 11625 1 1 10 GLN H H -4.537 3.446 -0.570 1.00 . A A . 20 GLN H 1 1
19 11626 1 1 10 GLN HA H -3.929 3.080 -3.346 1.00 . A A . 20 GLN HA 1 1
19 11627 1 1 10 GLN HB2 H -2.967 5.276 -1.449 1.00 . A A . 20 GLN HB2 1 1
19 11628 1 1 10 GLN HB3 H -2.967 5.347 -3.213 1.00 . A A . 20 GLN HB3 1 1
19 11629 1 1 10 GLN HE21 H -5.561 6.953 -4.451 1.00 . A A . 20 GLN HE21 1 1
19 11630 1 1 10 GLN HE22 H -6.464 5.685 -5.281 1.00 . A A . 20 GLN HE22 1 1
19 11631 1 1 10 GLN HG2 H -5.444 5.192 -1.425 1.00 . A A . 20 GLN HG2 1 1
19 11632 1 1 10 GLN HG3 H -4.846 6.621 -2.261 1.00 . A A . 20 GLN HG3 1 1
19 11633 1 1 10 GLN N N -4.199 2.834 -1.297 1.00 . A A . 20 GLN N 1 1
19 11634 1 1 10 GLN NE2 N -5.902 6.013 -4.515 1.00 . A A . 20 GLN NE2 1 1
19 11635 1 1 10 GLN O O -1.318 3.069 -1.411 1.00 . A A . 20 GLN O 1 1
19 11636 1 1 10 GLN OE1 O -6.163 4.018 -3.705 1.00 . A A . 20 GLN OE1 1 1
19 11637 1 1 11 ARG C C 0.853 2.318 -3.258 1.00 . A A . 21 ARG C 1 1
19 11638 1 1 11 ARG CA C -0.370 1.426 -3.479 1.00 . A A . 21 ARG CA 1 1
19 11639 1 1 11 ARG CB C -0.312 0.657 -4.793 1.00 . A A . 21 ARG CB 1 1
19 11640 1 1 11 ARG CD C 0.551 -1.474 -5.761 1.00 . A A . 21 ARG CD 1 1
19 11641 1 1 11 ARG CG C 0.855 -0.330 -4.804 1.00 . A A . 21 ARG CG 1 1
19 11642 1 1 11 ARG CZ C 0.039 -1.746 -8.178 1.00 . A A . 21 ARG CZ 1 1
19 11643 1 1 11 ARG H H -2.269 1.950 -4.194 1.00 . A A . 21 ARG H 1 1
19 11644 1 1 11 ARG HA H -0.410 0.702 -2.664 1.00 . A A . 21 ARG HA 1 1
19 11645 1 1 11 ARG HB2 H -1.247 0.105 -4.894 1.00 . A A . 21 ARG HB2 1 1
19 11646 1 1 11 ARG HB3 H -0.222 1.352 -5.631 1.00 . A A . 21 ARG HB3 1 1
19 11647 1 1 11 ARG HD2 H 1.319 -2.223 -5.618 1.00 . A A . 21 ARG HD2 1 1
19 11648 1 1 11 ARG HD3 H -0.407 -1.916 -5.482 1.00 . A A . 21 ARG HD3 1 1
19 11649 1 1 11 ARG HE H 0.900 -0.124 -7.363 1.00 . A A . 21 ARG HE 1 1
19 11650 1 1 11 ARG HG2 H 1.780 0.174 -5.090 1.00 . A A . 21 ARG HG2 1 1
19 11651 1 1 11 ARG HG3 H 0.979 -0.758 -3.812 1.00 . A A . 21 ARG HG3 1 1
19 11652 1 1 11 ARG HH11 H -0.528 -3.312 -7.052 1.00 . A A . 21 ARG HH11 1 1
19 11653 1 1 11 ARG HH12 H -0.821 -3.489 -8.763 1.00 . A A . 21 ARG HH12 1 1
19 11654 1 1 11 ARG HH21 H 0.419 -0.313 -9.540 1.00 . A A . 21 ARG HH21 1 1
19 11655 1 1 11 ARG HH22 H -0.307 -1.760 -10.175 1.00 . A A . 21 ARG HH22 1 1
19 11656 1 1 11 ARG N N -1.622 2.162 -3.452 1.00 . A A . 21 ARG N 1 1
19 11657 1 1 11 ARG NE N 0.525 -1.038 -7.168 1.00 . A A . 21 ARG NE 1 1
19 11658 1 1 11 ARG NH1 N -0.468 -2.948 -7.992 1.00 . A A . 21 ARG NH1 1 1
19 11659 1 1 11 ARG NH2 N 0.062 -1.242 -9.393 1.00 . A A . 21 ARG NH2 1 1
19 11660 1 1 11 ARG O O 0.942 3.429 -3.780 1.00 . A A . 21 ARG O 1 1
19 11661 1 1 12 GLY C C 3.954 2.907 -3.006 1.00 . A A . 22 GLY C 1 1
19 11662 1 1 12 GLY CA C 2.942 2.509 -1.945 1.00 . A A . 22 GLY CA 1 1
19 11663 1 1 12 GLY H H 1.692 0.819 -2.208 1.00 . A A . 22 GLY H 1 1
19 11664 1 1 12 GLY HA2 H 2.590 3.415 -1.449 1.00 . A A . 22 GLY HA2 1 1
19 11665 1 1 12 GLY HA3 H 3.449 1.871 -1.228 1.00 . A A . 22 GLY HA3 1 1
19 11666 1 1 12 GLY N N 1.796 1.789 -2.481 1.00 . A A . 22 GLY N 1 1
19 11667 1 1 12 GLY O O 4.024 2.316 -4.085 1.00 . A A . 22 GLY O 1 1
19 11668 1 1 13 VAL C C 6.843 3.511 -3.907 1.00 . A A . 23 VAL C 1 1
19 11669 1 1 13 VAL CA C 5.722 4.502 -3.597 1.00 . A A . 23 VAL CA 1 1
19 11670 1 1 13 VAL CB C 6.284 5.869 -3.135 1.00 . A A . 23 VAL CB 1 1
19 11671 1 1 13 VAL CG1 C 5.154 6.899 -2.979 1.00 . A A . 23 VAL CG1 1 1
19 11672 1 1 13 VAL CG2 C 7.103 5.810 -1.836 1.00 . A A . 23 VAL CG2 1 1
19 11673 1 1 13 VAL H H 4.727 4.215 -1.703 1.00 . A A . 23 VAL H 1 1
19 11674 1 1 13 VAL HA H 5.191 4.689 -4.533 1.00 . A A . 23 VAL HA 1 1
19 11675 1 1 13 VAL HB H 6.946 6.231 -3.924 1.00 . A A . 23 VAL HB 1 1
19 11676 1 1 13 VAL HG11 H 4.486 6.614 -2.163 1.00 . A A . 23 VAL HG11 1 1
19 11677 1 1 13 VAL HG12 H 5.576 7.880 -2.763 1.00 . A A . 23 VAL HG12 1 1
19 11678 1 1 13 VAL HG13 H 4.581 6.962 -3.906 1.00 . A A . 23 VAL HG13 1 1
19 11679 1 1 13 VAL HG21 H 7.978 5.177 -1.983 1.00 . A A . 23 VAL HG21 1 1
19 11680 1 1 13 VAL HG22 H 7.451 6.809 -1.571 1.00 . A A . 23 VAL HG22 1 1
19 11681 1 1 13 VAL HG23 H 6.497 5.417 -1.019 1.00 . A A . 23 VAL HG23 1 1
19 11682 1 1 13 VAL N N 4.752 3.914 -2.667 1.00 . A A . 23 VAL N 1 1
19 11683 1 1 13 VAL O O 7.202 2.672 -3.079 1.00 . A A . 23 VAL O 1 1
19 11684 1 1 14 VAL C C 9.724 2.963 -4.566 1.00 . A A . 24 VAL C 1 1
19 11685 1 1 14 VAL CA C 8.569 2.875 -5.565 1.00 . A A . 24 VAL CA 1 1
19 11686 1 1 14 VAL CB C 9.057 3.307 -6.971 1.00 . A A . 24 VAL CB 1 1
19 11687 1 1 14 VAL CG1 C 8.039 2.853 -8.031 1.00 . A A . 24 VAL CG1 1 1
19 11688 1 1 14 VAL CG2 C 9.297 4.823 -7.089 1.00 . A A . 24 VAL CG2 1 1
19 11689 1 1 14 VAL H H 7.011 4.335 -5.728 1.00 . A A . 24 VAL H 1 1
19 11690 1 1 14 VAL HA H 8.275 1.829 -5.629 1.00 . A A . 24 VAL HA 1 1
19 11691 1 1 14 VAL HB H 9.997 2.803 -7.183 1.00 . A A . 24 VAL HB 1 1
19 11692 1 1 14 VAL HG11 H 7.080 3.350 -7.879 1.00 . A A . 24 VAL HG11 1 1
19 11693 1 1 14 VAL HG12 H 8.412 3.096 -9.026 1.00 . A A . 24 VAL HG12 1 1
19 11694 1 1 14 VAL HG13 H 7.896 1.773 -7.969 1.00 . A A . 24 VAL HG13 1 1
19 11695 1 1 14 VAL HG21 H 10.038 5.144 -6.357 1.00 . A A . 24 VAL HG21 1 1
19 11696 1 1 14 VAL HG22 H 9.676 5.056 -8.085 1.00 . A A . 24 VAL HG22 1 1
19 11697 1 1 14 VAL HG23 H 8.372 5.376 -6.928 1.00 . A A . 24 VAL HG23 1 1
19 11698 1 1 14 VAL N N 7.395 3.634 -5.113 1.00 . A A . 24 VAL N 1 1
19 11699 1 1 14 VAL O O 9.908 3.975 -3.884 1.00 . A A . 24 VAL O 1 1
19 11700 1 1 15 GLY C C 12.782 2.719 -4.793 1.00 . A A . 25 GLY C 1 1
19 11701 1 1 15 GLY CA C 11.830 1.966 -3.871 1.00 . A A . 25 GLY CA 1 1
19 11702 1 1 15 GLY H H 10.332 1.100 -5.110 1.00 . A A . 25 GLY H 1 1
19 11703 1 1 15 GLY HA2 H 11.772 2.497 -2.923 1.00 . A A . 25 GLY HA2 1 1
19 11704 1 1 15 GLY HA3 H 12.222 0.969 -3.705 1.00 . A A . 25 GLY HA3 1 1
19 11705 1 1 15 GLY N N 10.512 1.889 -4.486 1.00 . A A . 25 GLY N 1 1
19 11706 1 1 15 GLY O O 12.807 2.496 -6.001 1.00 . A A . 25 GLY O 1 1
19 11707 1 1 16 LEU C C 15.802 3.598 -5.190 1.00 . A A . 26 LEU C 1 1
19 11708 1 1 16 LEU CA C 14.532 4.430 -4.955 1.00 . A A . 26 LEU CA 1 1
19 11709 1 1 16 LEU CB C 14.791 5.765 -4.220 1.00 . A A . 26 LEU CB 1 1
19 11710 1 1 16 LEU CD1 C 12.382 6.660 -4.243 1.00 . A A . 26 LEU CD1 1 1
19 11711 1 1 16 LEU CD2 C 14.320 8.252 -4.140 1.00 . A A . 26 LEU CD2 1 1
19 11712 1 1 16 LEU CG C 13.838 6.895 -4.672 1.00 . A A . 26 LEU CG 1 1
19 11713 1 1 16 LEU H H 13.500 3.752 -3.221 1.00 . A A . 26 LEU H 1 1
19 11714 1 1 16 LEU HA H 14.156 4.643 -5.949 1.00 . A A . 26 LEU HA 1 1
19 11715 1 1 16 LEU HB2 H 14.724 5.614 -3.144 1.00 . A A . 26 LEU HB2 1 1
19 11716 1 1 16 LEU HB3 H 15.810 6.094 -4.423 1.00 . A A . 26 LEU HB3 1 1
19 11717 1 1 16 LEU HD11 H 12.323 6.499 -3.167 1.00 . A A . 26 LEU HD11 1 1
19 11718 1 1 16 LEU HD12 H 11.772 7.523 -4.510 1.00 . A A . 26 LEU HD12 1 1
19 11719 1 1 16 LEU HD13 H 11.976 5.790 -4.759 1.00 . A A . 26 LEU HD13 1 1
19 11720 1 1 16 LEU HD21 H 15.343 8.438 -4.472 1.00 . A A . 26 LEU HD21 1 1
19 11721 1 1 16 LEU HD22 H 13.683 9.048 -4.526 1.00 . A A . 26 LEU HD22 1 1
19 11722 1 1 16 LEU HD23 H 14.292 8.270 -3.053 1.00 . A A . 26 LEU HD23 1 1
19 11723 1 1 16 LEU HG H 13.864 6.942 -5.761 1.00 . A A . 26 LEU HG 1 1
19 11724 1 1 16 LEU N N 13.532 3.656 -4.221 1.00 . A A . 26 LEU N 1 1
19 11725 1 1 16 LEU O O 15.929 2.511 -4.623 1.00 . A A . 26 LEU O 1 1
19 11726 1 1 17 PRO C C 18.743 4.481 -4.740 1.00 . A A . 27 PRO C 1 1
19 11727 1 1 17 PRO CA C 18.130 3.707 -5.911 1.00 . A A . 27 PRO CA 1 1
19 11728 1 1 17 PRO CB C 18.698 4.020 -7.300 1.00 . A A . 27 PRO CB 1 1
19 11729 1 1 17 PRO CD C 16.563 5.117 -7.039 1.00 . A A . 27 PRO CD 1 1
19 11730 1 1 17 PRO CG C 17.878 5.195 -7.819 1.00 . A A . 27 PRO CG 1 1
19 11731 1 1 17 PRO HA H 18.238 2.652 -5.685 1.00 . A A . 27 PRO HA 1 1
19 11732 1 1 17 PRO HB2 H 19.766 4.239 -7.306 1.00 . A A . 27 PRO HB2 1 1
19 11733 1 1 17 PRO HB3 H 18.499 3.167 -7.934 1.00 . A A . 27 PRO HB3 1 1
19 11734 1 1 17 PRO HD2 H 16.361 6.085 -6.583 1.00 . A A . 27 PRO HD2 1 1
19 11735 1 1 17 PRO HD3 H 15.753 4.840 -7.715 1.00 . A A . 27 PRO HD3 1 1
19 11736 1 1 17 PRO HG2 H 18.401 6.121 -7.606 1.00 . A A . 27 PRO HG2 1 1
19 11737 1 1 17 PRO HG3 H 17.708 5.105 -8.892 1.00 . A A . 27 PRO HG3 1 1
19 11738 1 1 17 PRO N N 16.737 4.083 -6.024 1.00 . A A . 27 PRO N 1 1
19 11739 1 1 17 PRO O O 18.043 4.767 -3.762 1.00 . A A . 27 PRO O 1 1
19 11740 1 1 18 GLY C C 19.703 7.262 -4.402 1.00 . A A . 28 GLY C 1 1
19 11741 1 1 18 GLY CA C 20.553 6.007 -4.150 1.00 . A A . 28 GLY CA 1 1
19 11742 1 1 18 GLY H H 20.585 4.357 -5.559 1.00 . A A . 28 GLY H 1 1
19 11743 1 1 18 GLY HA2 H 20.574 5.833 -3.076 1.00 . A A . 28 GLY HA2 1 1
19 11744 1 1 18 GLY HA3 H 21.560 6.219 -4.497 1.00 . A A . 28 GLY HA3 1 1
19 11745 1 1 18 GLY N N 20.030 4.811 -4.834 1.00 . A A . 28 GLY N 1 1
19 11746 1 1 18 GLY O O 19.635 7.684 -5.578 1.00 . A A . 28 GLY O 1 1
19 11747 1 1 18 GLY OXT O 19.121 7.778 -3.423 1.00 . A A . 28 GLY OXT 1 1
19 11748 2 1 2 PRO C C -18.731 -3.480 8.278 1.00 . B B . 12 PRO C 1 1
19 11749 2 1 2 PRO CA C -19.717 -2.468 8.865 1.00 . B B . 12 PRO CA 1 1
19 11750 2 1 2 PRO CB C -19.265 -1.001 8.713 1.00 . B B . 12 PRO CB 1 1
19 11751 2 1 2 PRO CD C -20.427 -1.391 10.796 1.00 . B B . 12 PRO CD 1 1
19 11752 2 1 2 PRO CG C -19.633 -0.325 10.044 1.00 . B B . 12 PRO CG 1 1
19 11753 2 1 2 PRO HA H -20.666 -2.610 8.342 1.00 . B B . 12 PRO HA 1 1
19 11754 2 1 2 PRO HB2 H -18.182 -0.929 8.564 1.00 . B B . 12 PRO HB2 1 1
19 11755 2 1 2 PRO HB3 H -19.772 -0.526 7.871 1.00 . B B . 12 PRO HB3 1 1
19 11756 2 1 2 PRO HD2 H -20.307 -1.279 11.878 1.00 . B B . 12 PRO HD2 1 1
19 11757 2 1 2 PRO HD3 H -21.485 -1.290 10.541 1.00 . B B . 12 PRO HD3 1 1
19 11758 2 1 2 PRO HG2 H -18.722 -0.080 10.600 1.00 . B B . 12 PRO HG2 1 1
19 11759 2 1 2 PRO HG3 H -20.223 0.582 9.894 1.00 . B B . 12 PRO HG3 1 1
19 11760 2 1 2 PRO N N -19.916 -2.688 10.319 1.00 . B B . 12 PRO N 1 1
19 11761 2 1 2 PRO O O -18.470 -4.490 8.927 1.00 . B B . 12 PRO O 1 1
19 11762 2 1 3 GLY C C -15.729 -3.429 7.627 1.00 . B B . 13 GLY C 1 1
19 11763 2 1 3 GLY CA C -16.897 -3.839 6.701 1.00 . B B . 13 GLY CA 1 1
19 11764 2 1 3 GLY H H -18.489 -2.414 6.555 1.00 . B B . 13 GLY H 1 1
19 11765 2 1 3 GLY HA2 H -17.021 -4.923 6.714 1.00 . B B . 13 GLY HA2 1 1
19 11766 2 1 3 GLY HA3 H -16.623 -3.563 5.687 1.00 . B B . 13 GLY HA3 1 1
19 11767 2 1 3 GLY N N -18.161 -3.208 7.100 1.00 . B B . 13 GLY N 1 1
19 11768 2 1 3 GLY O O -15.767 -2.327 8.181 1.00 . B B . 13 GLY O 1 1
19 11769 2 1 4 PRO C C -12.499 -3.178 8.306 1.00 . B B . 14 PRO C 1 1
19 11770 2 1 4 PRO CA C -13.597 -4.170 8.757 1.00 . B B . 14 PRO CA 1 1
19 11771 2 1 4 PRO CB C -13.055 -5.609 8.861 1.00 . B B . 14 PRO CB 1 1
19 11772 2 1 4 PRO CD C -14.677 -5.618 7.200 1.00 . B B . 14 PRO CD 1 1
19 11773 2 1 4 PRO CG C -13.255 -6.102 7.428 1.00 . B B . 14 PRO CG 1 1
19 11774 2 1 4 PRO HA H -13.967 -3.850 9.731 1.00 . B B . 14 PRO HA 1 1
19 11775 2 1 4 PRO HB2 H -12.014 -5.674 9.180 1.00 . B B . 14 PRO HB2 1 1
19 11776 2 1 4 PRO HB3 H -13.677 -6.190 9.544 1.00 . B B . 14 PRO HB3 1 1
19 11777 2 1 4 PRO HD2 H -14.922 -5.588 6.144 1.00 . B B . 14 PRO HD2 1 1
19 11778 2 1 4 PRO HD3 H -15.382 -6.271 7.714 1.00 . B B . 14 PRO HD3 1 1
19 11779 2 1 4 PRO HG2 H -12.589 -5.572 6.737 1.00 . B B . 14 PRO HG2 1 1
19 11780 2 1 4 PRO HG3 H -13.166 -7.184 7.337 1.00 . B B . 14 PRO HG3 1 1
19 11781 2 1 4 PRO N N -14.719 -4.299 7.809 1.00 . B B . 14 PRO N 1 1
19 11782 2 1 4 PRO O O -11.318 -3.509 8.374 1.00 . B B . 14 PRO O 1 1
19 11783 2 1 5 GLN C C -11.787 -1.679 5.601 1.00 . B B . 15 GLN C 1 1
19 11784 2 1 5 GLN CA C -12.007 -1.091 7.016 1.00 . B B . 15 GLN CA 1 1
19 11785 2 1 5 GLN CB C -10.675 -0.792 7.762 1.00 . B B . 15 GLN CB 1 1
19 11786 2 1 5 GLN CD C -10.956 1.714 8.070 1.00 . B B . 15 GLN CD 1 1
19 11787 2 1 5 GLN CG C -10.073 0.601 7.516 1.00 . B B . 15 GLN CG 1 1
19 11788 2 1 5 GLN H H -13.863 -1.782 7.828 1.00 . B B . 15 GLN H 1 1
19 11789 2 1 5 GLN HA H -12.539 -0.149 6.890 1.00 . B B . 15 GLN HA 1 1
19 11790 2 1 5 GLN HB2 H -10.841 -0.883 8.836 1.00 . B B . 15 GLN HB2 1 1
19 11791 2 1 5 GLN HB3 H -9.932 -1.541 7.480 1.00 . B B . 15 GLN HB3 1 1
19 11792 2 1 5 GLN HE21 H -10.216 1.567 9.948 1.00 . B B . 15 GLN HE21 1 1
19 11793 2 1 5 GLN HE22 H -11.466 2.776 9.654 1.00 . B B . 15 GLN HE22 1 1
19 11794 2 1 5 GLN HG2 H -9.100 0.651 8.006 1.00 . B B . 15 GLN HG2 1 1
19 11795 2 1 5 GLN HG3 H -9.915 0.765 6.454 1.00 . B B . 15 GLN HG3 1 1
19 11796 2 1 5 GLN N N -12.875 -1.996 7.800 1.00 . B B . 15 GLN N 1 1
19 11797 2 1 5 GLN NE2 N -10.879 2.022 9.347 1.00 . B B . 15 GLN NE2 1 1
19 11798 2 1 5 GLN O O -12.389 -2.694 5.250 1.00 . B B . 15 GLN O 1 1
19 11799 2 1 5 GLN OE1 O -11.782 2.281 7.380 1.00 . B B . 15 GLN OE1 1 1
19 11800 2 1 6 GLY C C -9.076 -2.312 3.683 1.00 . B B . 16 GLY C 1 1
19 11801 2 1 6 GLY CA C -10.437 -1.631 3.516 1.00 . B B . 16 GLY CA 1 1
19 11802 2 1 6 GLY H H -10.508 -0.196 5.085 1.00 . B B . 16 GLY H 1 1
19 11803 2 1 6 GLY HA2 H -11.112 -2.372 3.096 1.00 . B B . 16 GLY HA2 1 1
19 11804 2 1 6 GLY HA3 H -10.327 -0.846 2.777 1.00 . B B . 16 GLY HA3 1 1
19 11805 2 1 6 GLY N N -10.950 -1.049 4.768 1.00 . B B . 16 GLY N 1 1
19 11806 2 1 6 GLY O O -8.420 -2.200 4.718 1.00 . B B . 16 GLY O 1 1
19 11807 2 1 7 ILE C C -6.156 -2.895 2.596 1.00 . B B . 17 ILE C 1 1
19 11808 2 1 7 ILE CA C -7.387 -3.820 2.662 1.00 . B B . 17 ILE CA 1 1
19 11809 2 1 7 ILE CB C -7.370 -4.869 1.519 1.00 . B B . 17 ILE CB 1 1
19 11810 2 1 7 ILE CD1 C -8.741 -6.770 0.394 1.00 . B B . 17 ILE CD1 1 1
19 11811 2 1 7 ILE CG1 C -8.649 -5.743 1.532 1.00 . B B . 17 ILE CG1 1 1
19 11812 2 1 7 ILE CG2 C -6.110 -5.752 1.633 1.00 . B B . 17 ILE CG2 1 1
19 11813 2 1 7 ILE H H -9.208 -3.022 1.806 1.00 . B B . 17 ILE H 1 1
19 11814 2 1 7 ILE HA H -7.337 -4.355 3.612 1.00 . B B . 17 ILE HA 1 1
19 11815 2 1 7 ILE HB H -7.326 -4.339 0.567 1.00 . B B . 17 ILE HB 1 1
19 11816 2 1 7 ILE HD11 H -7.998 -7.556 0.525 1.00 . B B . 17 ILE HD11 1 1
19 11817 2 1 7 ILE HD12 H -9.729 -7.230 0.402 1.00 . B B . 17 ILE HD12 1 1
19 11818 2 1 7 ILE HD13 H -8.589 -6.276 -0.566 1.00 . B B . 17 ILE HD13 1 1
19 11819 2 1 7 ILE HG12 H -8.717 -6.269 2.484 1.00 . B B . 17 ILE HG12 1 1
19 11820 2 1 7 ILE HG13 H -9.526 -5.101 1.438 1.00 . B B . 17 ILE HG13 1 1
19 11821 2 1 7 ILE HG21 H -6.132 -6.322 2.563 1.00 . B B . 17 ILE HG21 1 1
19 11822 2 1 7 ILE HG22 H -6.050 -6.441 0.791 1.00 . B B . 17 ILE HG22 1 1
19 11823 2 1 7 ILE HG23 H -5.208 -5.142 1.609 1.00 . B B . 17 ILE HG23 1 1
19 11824 2 1 7 ILE N N -8.642 -3.034 2.645 1.00 . B B . 17 ILE N 1 1
19 11825 2 1 7 ILE O O -6.045 -2.088 1.679 1.00 . B B . 17 ILE O 1 1
19 11826 2 1 8 ALA C C -3.083 -2.370 2.367 1.00 . B B . 18 ALA C 1 1
19 11827 2 1 8 ALA CA C -4.021 -2.158 3.576 1.00 . B B . 18 ALA CA 1 1
19 11828 2 1 8 ALA CB C -3.298 -2.385 4.910 1.00 . B B . 18 ALA CB 1 1
19 11829 2 1 8 ALA H H -5.315 -3.707 4.251 1.00 . B B . 18 ALA H 1 1
19 11830 2 1 8 ALA HA H -4.350 -1.117 3.541 1.00 . B B . 18 ALA HA 1 1
19 11831 2 1 8 ALA HB1 H -2.963 -3.421 4.977 1.00 . B B . 18 ALA HB1 1 1
19 11832 2 1 8 ALA HB2 H -2.423 -1.732 4.966 1.00 . B B . 18 ALA HB2 1 1
19 11833 2 1 8 ALA HB3 H -3.964 -2.161 5.744 1.00 . B B . 18 ALA HB3 1 1
19 11834 2 1 8 ALA N N -5.216 -3.006 3.537 1.00 . B B . 18 ALA N 1 1
19 11835 2 1 8 ALA O O -2.903 -3.488 1.879 1.00 . B B . 18 ALA O 1 1
19 11836 2 1 9 GLY C C -0.175 -1.762 1.035 1.00 . B B . 19 GLY C 1 1
19 11837 2 1 9 GLY CA C -1.578 -1.226 0.750 1.00 . B B . 19 GLY CA 1 1
19 11838 2 1 9 GLY H H -2.688 -0.393 2.355 1.00 . B B . 19 GLY H 1 1
19 11839 2 1 9 GLY HA2 H -2.011 -1.817 -0.057 1.00 . B B . 19 GLY HA2 1 1
19 11840 2 1 9 GLY HA3 H -1.487 -0.194 0.415 1.00 . B B . 19 GLY HA3 1 1
19 11841 2 1 9 GLY N N -2.468 -1.277 1.905 1.00 . B B . 19 GLY N 1 1
19 11842 2 1 9 GLY O O 0.224 -2.035 2.167 1.00 . B B . 19 GLY O 1 1
19 11843 2 1 10 GLN C C 2.896 -1.684 -0.872 1.00 . B B . 20 GLN C 1 1
19 11844 2 1 10 GLN CA C 1.911 -2.533 -0.061 1.00 . B B . 20 GLN CA 1 1
19 11845 2 1 10 GLN CB C 1.790 -3.971 -0.609 1.00 . B B . 20 GLN CB 1 1
19 11846 2 1 10 GLN CD C -0.203 -3.669 -2.239 1.00 . B B . 20 GLN CD 1 1
19 11847 2 1 10 GLN CG C 1.249 -4.114 -2.049 1.00 . B B . 20 GLN CG 1 1
19 11848 2 1 10 GLN H H 0.224 -1.588 -0.925 1.00 . B B . 20 GLN H 1 1
19 11849 2 1 10 GLN HA H 2.296 -2.596 0.959 1.00 . B B . 20 GLN HA 1 1
19 11850 2 1 10 GLN HB2 H 2.781 -4.425 -0.581 1.00 . B B . 20 GLN HB2 1 1
19 11851 2 1 10 GLN HB3 H 1.158 -4.549 0.068 1.00 . B B . 20 GLN HB3 1 1
19 11852 2 1 10 GLN HE21 H -0.921 -4.804 -0.716 1.00 . B B . 20 GLN HE21 1 1
19 11853 2 1 10 GLN HE22 H -2.073 -3.803 -1.573 1.00 . B B . 20 GLN HE22 1 1
19 11854 2 1 10 GLN HG2 H 1.885 -3.550 -2.731 1.00 . B B . 20 GLN HG2 1 1
19 11855 2 1 10 GLN HG3 H 1.311 -5.166 -2.330 1.00 . B B . 20 GLN HG3 1 1
19 11856 2 1 10 GLN N N 0.596 -1.897 -0.038 1.00 . B B . 20 GLN N 1 1
19 11857 2 1 10 GLN NE2 N -1.139 -4.160 -1.454 1.00 . B B . 20 GLN NE2 1 1
19 11858 2 1 10 GLN O O 2.479 -0.886 -1.711 1.00 . B B . 20 GLN O 1 1
19 11859 2 1 10 GLN OE1 O -0.513 -2.825 -3.063 1.00 . B B . 20 GLN OE1 1 1
19 11860 2 1 11 ARG C C 5.520 -1.225 -2.664 1.00 . B B . 21 ARG C 1 1
19 11861 2 1 11 ARG CA C 5.244 -0.987 -1.173 1.00 . B B . 21 ARG CA 1 1
19 11862 2 1 11 ARG CB C 6.527 -1.077 -0.331 1.00 . B B . 21 ARG CB 1 1
19 11863 2 1 11 ARG CD C 8.348 -2.582 0.583 1.00 . B B . 21 ARG CD 1 1
19 11864 2 1 11 ARG CG C 7.396 -2.313 -0.599 1.00 . B B . 21 ARG CG 1 1
19 11865 2 1 11 ARG CZ C 9.540 -4.643 -0.290 1.00 . B B . 21 ARG CZ 1 1
19 11866 2 1 11 ARG H H 4.452 -2.456 0.158 1.00 . B B . 21 ARG H 1 1
19 11867 2 1 11 ARG HA H 4.874 0.033 -1.089 1.00 . B B . 21 ARG HA 1 1
19 11868 2 1 11 ARG HB2 H 7.130 -0.201 -0.546 1.00 . B B . 21 ARG HB2 1 1
19 11869 2 1 11 ARG HB3 H 6.252 -1.049 0.723 1.00 . B B . 21 ARG HB3 1 1
19 11870 2 1 11 ARG HD2 H 8.727 -1.625 0.947 1.00 . B B . 21 ARG HD2 1 1
19 11871 2 1 11 ARG HD3 H 7.781 -3.036 1.399 1.00 . B B . 21 ARG HD3 1 1
19 11872 2 1 11 ARG HE H 10.410 -3.062 0.556 1.00 . B B . 21 ARG HE 1 1
19 11873 2 1 11 ARG HG2 H 6.744 -3.170 -0.750 1.00 . B B . 21 ARG HG2 1 1
19 11874 2 1 11 ARG HG3 H 7.975 -2.149 -1.508 1.00 . B B . 21 ARG HG3 1 1
19 11875 2 1 11 ARG HH11 H 7.573 -4.738 -0.689 1.00 . B B . 21 ARG HH11 1 1
19 11876 2 1 11 ARG HH12 H 8.467 -6.169 -1.096 1.00 . B B . 21 ARG HH12 1 1
19 11877 2 1 11 ARG HH21 H 11.547 -4.880 -0.090 1.00 . B B . 21 ARG HH21 1 1
19 11878 2 1 11 ARG HH22 H 10.705 -6.204 -0.825 1.00 . B B . 21 ARG HH22 1 1
19 11879 2 1 11 ARG N N 4.196 -1.838 -0.599 1.00 . B B . 21 ARG N 1 1
19 11880 2 1 11 ARG NE N 9.521 -3.428 0.250 1.00 . B B . 21 ARG NE 1 1
19 11881 2 1 11 ARG NH1 N 8.447 -5.238 -0.715 1.00 . B B . 21 ARG NH1 1 1
19 11882 2 1 11 ARG NH2 N 10.684 -5.289 -0.410 1.00 . B B . 21 ARG NH2 1 1
19 11883 2 1 11 ARG O O 5.398 -2.344 -3.164 1.00 . B B . 21 ARG O 1 1
19 11884 2 1 12 GLY C C 7.790 -0.761 -4.997 1.00 . B B . 22 GLY C 1 1
19 11885 2 1 12 GLY CA C 6.390 -0.180 -4.750 1.00 . B B . 22 GLY CA 1 1
19 11886 2 1 12 GLY H H 6.104 0.689 -2.824 1.00 . B B . 22 GLY H 1 1
19 11887 2 1 12 GLY HA2 H 5.678 -0.783 -5.313 1.00 . B B . 22 GLY HA2 1 1
19 11888 2 1 12 GLY HA3 H 6.364 0.841 -5.128 1.00 . B B . 22 GLY HA3 1 1
19 11889 2 1 12 GLY N N 5.993 -0.174 -3.337 1.00 . B B . 22 GLY N 1 1
19 11890 2 1 12 GLY O O 8.496 -1.146 -4.065 1.00 . B B . 22 GLY O 1 1
19 11891 2 1 13 VAL C C 10.659 -0.924 -6.613 1.00 . B B . 23 VAL C 1 1
19 11892 2 1 13 VAL CA C 9.319 -1.649 -6.754 1.00 . B B . 23 VAL CA 1 1
19 11893 2 1 13 VAL CB C 9.093 -2.130 -8.211 1.00 . B B . 23 VAL CB 1 1
19 11894 2 1 13 VAL CG1 C 10.229 -3.035 -8.718 1.00 . B B . 23 VAL CG1 1 1
19 11895 2 1 13 VAL CG2 C 7.768 -2.908 -8.326 1.00 . B B . 23 VAL CG2 1 1
19 11896 2 1 13 VAL H H 7.595 -0.416 -6.973 1.00 . B B . 23 VAL H 1 1
19 11897 2 1 13 VAL HA H 9.379 -2.511 -6.097 1.00 . B B . 23 VAL HA 1 1
19 11898 2 1 13 VAL HB H 9.023 -1.252 -8.854 1.00 . B B . 23 VAL HB 1 1
19 11899 2 1 13 VAL HG11 H 10.380 -3.868 -8.030 1.00 . B B . 23 VAL HG11 1 1
19 11900 2 1 13 VAL HG12 H 9.981 -3.425 -9.705 1.00 . B B . 23 VAL HG12 1 1
19 11901 2 1 13 VAL HG13 H 11.155 -2.468 -8.806 1.00 . B B . 23 VAL HG13 1 1
19 11902 2 1 13 VAL HG21 H 6.922 -2.265 -8.084 1.00 . B B . 23 VAL HG21 1 1
19 11903 2 1 13 VAL HG22 H 7.634 -3.264 -9.348 1.00 . B B . 23 VAL HG22 1 1
19 11904 2 1 13 VAL HG23 H 7.776 -3.763 -7.649 1.00 . B B . 23 VAL HG23 1 1
19 11905 2 1 13 VAL N N 8.177 -0.848 -6.272 1.00 . B B . 23 VAL N 1 1
19 11906 2 1 13 VAL O O 10.722 0.284 -6.787 1.00 . B B . 23 VAL O 1 1
19 11907 2 1 14 VAL C C 13.933 -0.657 -6.866 1.00 . B B . 24 VAL C 1 1
19 11908 2 1 14 VAL CA C 13.011 -1.212 -5.768 1.00 . B B . 24 VAL CA 1 1
19 11909 2 1 14 VAL CB C 13.740 -2.330 -4.985 1.00 . B B . 24 VAL CB 1 1
19 11910 2 1 14 VAL CG1 C 12.855 -2.827 -3.824 1.00 . B B . 24 VAL CG1 1 1
19 11911 2 1 14 VAL CG2 C 14.116 -3.538 -5.861 1.00 . B B . 24 VAL CG2 1 1
19 11912 2 1 14 VAL H H 11.554 -2.679 -6.296 1.00 . B B . 24 VAL H 1 1
19 11913 2 1 14 VAL HA H 12.822 -0.402 -5.068 1.00 . B B . 24 VAL HA 1 1
19 11914 2 1 14 VAL HB H 14.649 -1.918 -4.549 1.00 . B B . 24 VAL HB 1 1
19 11915 2 1 14 VAL HG11 H 11.972 -3.346 -4.200 1.00 . B B . 24 VAL HG11 1 1
19 11916 2 1 14 VAL HG12 H 13.421 -3.519 -3.198 1.00 . B B . 24 VAL HG12 1 1
19 11917 2 1 14 VAL HG13 H 12.532 -1.982 -3.219 1.00 . B B . 24 VAL HG13 1 1
19 11918 2 1 14 VAL HG21 H 14.799 -3.231 -6.653 1.00 . B B . 24 VAL HG21 1 1
19 11919 2 1 14 VAL HG22 H 14.614 -4.294 -5.253 1.00 . B B . 24 VAL HG22 1 1
19 11920 2 1 14 VAL HG23 H 13.224 -3.978 -6.310 1.00 . B B . 24 VAL HG23 1 1
19 11921 2 1 14 VAL N N 11.699 -1.683 -6.256 1.00 . B B . 24 VAL N 1 1
19 11922 2 1 14 VAL O O 13.720 -0.926 -8.047 1.00 . B B . 24 VAL O 1 1
19 11923 2 1 15 GLY C C 17.274 -0.227 -7.393 1.00 . B B . 25 GLY C 1 1
19 11924 2 1 15 GLY CA C 16.013 0.637 -7.323 1.00 . B B . 25 GLY CA 1 1
19 11925 2 1 15 GLY H H 15.045 0.297 -5.464 1.00 . B B . 25 GLY H 1 1
19 11926 2 1 15 GLY HA2 H 15.634 0.748 -8.338 1.00 . B B . 25 GLY HA2 1 1
19 11927 2 1 15 GLY HA3 H 16.300 1.617 -6.954 1.00 . B B . 25 GLY HA3 1 1
19 11928 2 1 15 GLY N N 14.971 0.084 -6.452 1.00 . B B . 25 GLY N 1 1
19 11929 2 1 15 GLY O O 17.203 -1.400 -7.748 1.00 . B B . 25 GLY O 1 1
19 11930 2 1 16 LEU C C 20.898 0.748 -6.936 1.00 . B B . 26 LEU C 1 1
19 11931 2 1 16 LEU CA C 19.758 -0.070 -7.588 1.00 . B B . 26 LEU CA 1 1
19 11932 2 1 16 LEU CB C 19.815 -0.060 -9.144 1.00 . B B . 26 LEU CB 1 1
19 11933 2 1 16 LEU CD1 C 20.473 2.341 -9.879 1.00 . B B . 26 LEU CD1 1 1
19 11934 2 1 16 LEU CD2 C 18.980 0.994 -11.308 1.00 . B B . 26 LEU CD2 1 1
19 11935 2 1 16 LEU CG C 19.391 1.250 -9.856 1.00 . B B . 26 LEU CG 1 1
19 11936 2 1 16 LEU H H 18.440 1.290 -6.708 1.00 . B B . 26 LEU H 1 1
19 11937 2 1 16 LEU HA H 19.876 -1.101 -7.259 1.00 . B B . 26 LEU HA 1 1
19 11938 2 1 16 LEU HB2 H 20.823 -0.318 -9.471 1.00 . B B . 26 LEU HB2 1 1
19 11939 2 1 16 LEU HB3 H 19.161 -0.860 -9.494 1.00 . B B . 26 LEU HB3 1 1
19 11940 2 1 16 LEU HD11 H 21.329 2.006 -10.466 1.00 . B B . 26 LEU HD11 1 1
19 11941 2 1 16 LEU HD12 H 20.074 3.252 -10.326 1.00 . B B . 26 LEU HD12 1 1
19 11942 2 1 16 LEU HD13 H 20.813 2.581 -8.877 1.00 . B B . 26 LEU HD13 1 1
19 11943 2 1 16 LEU HD21 H 18.160 0.278 -11.339 1.00 . B B . 26 LEU HD21 1 1
19 11944 2 1 16 LEU HD22 H 18.639 1.935 -11.744 1.00 . B B . 26 LEU HD22 1 1
19 11945 2 1 16 LEU HD23 H 19.827 0.611 -11.877 1.00 . B B . 26 LEU HD23 1 1
19 11946 2 1 16 LEU HG H 18.500 1.641 -9.375 1.00 . B B . 26 LEU HG 1 1
19 11947 2 1 16 LEU N N 18.440 0.378 -7.132 1.00 . B B . 26 LEU N 1 1
19 11948 2 1 16 LEU O O 20.651 1.864 -6.454 1.00 . B B . 26 LEU O 1 1
19 11949 2 1 17 PRO C C 23.775 1.479 -8.265 1.00 . B B . 27 PRO C 1 1
19 11950 2 1 17 PRO CA C 23.369 0.959 -6.867 1.00 . B B . 27 PRO CA 1 1
19 11951 2 1 17 PRO CB C 24.399 -0.039 -6.340 1.00 . B B . 27 PRO CB 1 1
19 11952 2 1 17 PRO CD C 22.439 -1.221 -7.091 1.00 . B B . 27 PRO CD 1 1
19 11953 2 1 17 PRO CG C 23.964 -1.342 -7.009 1.00 . B B . 27 PRO CG 1 1
19 11954 2 1 17 PRO HA H 23.280 1.798 -6.178 1.00 . B B . 27 PRO HA 1 1
19 11955 2 1 17 PRO HB2 H 25.417 0.243 -6.614 1.00 . B B . 27 PRO HB2 1 1
19 11956 2 1 17 PRO HB3 H 24.302 -0.121 -5.258 1.00 . B B . 27 PRO HB3 1 1
19 11957 2 1 17 PRO HD2 H 22.098 -1.583 -8.060 1.00 . B B . 27 PRO HD2 1 1
19 11958 2 1 17 PRO HD3 H 21.979 -1.801 -6.292 1.00 . B B . 27 PRO HD3 1 1
19 11959 2 1 17 PRO HG2 H 24.380 -1.394 -8.016 1.00 . B B . 27 PRO HG2 1 1
19 11960 2 1 17 PRO HG3 H 24.268 -2.214 -6.430 1.00 . B B . 27 PRO HG3 1 1
19 11961 2 1 17 PRO N N 22.125 0.192 -6.914 1.00 . B B . 27 PRO N 1 1
19 11962 2 1 17 PRO O O 23.349 0.860 -9.271 1.00 . B B . 27 PRO O 1 1
19 11963 3 1 1 PRO C C -20.749 -1.201 4.389 1.00 . C C . 11 PRO C 1 1
19 11964 3 1 1 PRO CA C -21.788 -0.131 3.983 1.00 . C C . 11 PRO CA 1 1
19 11965 3 1 1 PRO CB C -21.171 1.282 3.956 1.00 . C C . 11 PRO CB 1 1
19 11966 3 1 1 PRO CD C -23.054 1.311 5.367 1.00 . C C . 11 PRO CD 1 1
19 11967 3 1 1 PRO CG C -21.666 1.930 5.248 1.00 . C C . 11 PRO CG 1 1
19 11968 3 1 1 PRO H2 H -22.708 -0.690 5.717 1.00 . C C . 11 PRO H2 1 1
19 11969 3 1 1 PRO H3 H -23.794 -0.417 4.494 1.00 . C C . 11 PRO H3 1 1
19 11970 3 1 1 PRO HA H -22.144 -0.372 2.980 1.00 . C C . 11 PRO HA 1 1
19 11971 3 1 1 PRO HB2 H -20.078 1.272 3.913 1.00 . C C . 11 PRO HB2 1 1
19 11972 3 1 1 PRO HB3 H -21.561 1.835 3.096 1.00 . C C . 11 PRO HB3 1 1
19 11973 3 1 1 PRO HD2 H -23.433 1.389 6.391 1.00 . C C . 11 PRO HD2 1 1
19 11974 3 1 1 PRO HD3 H -23.730 1.848 4.695 1.00 . C C . 11 PRO HD3 1 1
19 11975 3 1 1 PRO HG2 H -21.035 1.635 6.090 1.00 . C C . 11 PRO HG2 1 1
19 11976 3 1 1 PRO HG3 H -21.712 3.020 5.168 1.00 . C C . 11 PRO HG3 1 1
19 11977 3 1 1 PRO N N -22.936 -0.096 4.927 1.00 . C C . 11 PRO N 1 1
19 11978 3 1 1 PRO O O -20.778 -1.667 5.539 1.00 . C C . 11 PRO O 1 1
19 11979 3 1 2 PRO C C -17.660 -1.373 4.576 1.00 . C C . 12 PRO C 1 1
19 11980 3 1 2 PRO CA C -18.621 -2.308 3.809 1.00 . C C . 12 PRO CA 1 1
19 11981 3 1 2 PRO CB C -18.121 -2.819 2.454 1.00 . C C . 12 PRO CB 1 1
19 11982 3 1 2 PRO CD C -19.832 -1.211 2.057 1.00 . C C . 12 PRO CD 1 1
19 11983 3 1 2 PRO CG C -18.504 -1.707 1.485 1.00 . C C . 12 PRO CG 1 1
19 11984 3 1 2 PRO HA H -18.853 -3.167 4.436 1.00 . C C . 12 PRO HA 1 1
19 11985 3 1 2 PRO HB2 H -17.057 -3.027 2.437 1.00 . C C . 12 PRO HB2 1 1
19 11986 3 1 2 PRO HB3 H -18.674 -3.722 2.194 1.00 . C C . 12 PRO HB3 1 1
19 11987 3 1 2 PRO HD2 H -19.910 -0.134 1.905 1.00 . C C . 12 PRO HD2 1 1
19 11988 3 1 2 PRO HD3 H -20.654 -1.721 1.555 1.00 . C C . 12 PRO HD3 1 1
19 11989 3 1 2 PRO HG2 H -17.762 -0.911 1.519 1.00 . C C . 12 PRO HG2 1 1
19 11990 3 1 2 PRO HG3 H -18.618 -2.085 0.467 1.00 . C C . 12 PRO HG3 1 1
19 11991 3 1 2 PRO N N -19.829 -1.564 3.476 1.00 . C C . 12 PRO N 1 1
19 11992 3 1 2 PRO O O -18.109 -0.626 5.450 1.00 . C C . 12 PRO O 1 1
19 11993 3 1 3 GLY C C -15.304 0.727 3.643 1.00 . C C . 13 GLY C 1 1
19 11994 3 1 3 GLY CA C -15.411 -0.374 4.712 1.00 . C C . 13 GLY CA 1 1
19 11995 3 1 3 GLY H H -16.046 -2.036 3.554 1.00 . C C . 13 GLY H 1 1
19 11996 3 1 3 GLY HA2 H -15.731 0.075 5.652 1.00 . C C . 13 GLY HA2 1 1
19 11997 3 1 3 GLY HA3 H -14.421 -0.811 4.836 1.00 . C C . 13 GLY HA3 1 1
19 11998 3 1 3 GLY N N -16.357 -1.411 4.291 1.00 . C C . 13 GLY N 1 1
19 11999 3 1 3 GLY O O -15.808 0.542 2.534 1.00 . C C . 13 GLY O 1 1
19 12000 3 1 4 PRO C C -13.201 2.458 2.034 1.00 . C C . 14 PRO C 1 1
19 12001 3 1 4 PRO CA C -14.363 2.882 2.942 1.00 . C C . 14 PRO CA 1 1
19 12002 3 1 4 PRO CB C -14.057 4.146 3.753 1.00 . C C . 14 PRO CB 1 1
19 12003 3 1 4 PRO CD C -14.170 2.266 5.254 1.00 . C C . 14 PRO CD 1 1
19 12004 3 1 4 PRO CG C -13.476 3.616 5.067 1.00 . C C . 14 PRO CG 1 1
19 12005 3 1 4 PRO HA H -15.241 3.061 2.320 1.00 . C C . 14 PRO HA 1 1
19 12006 3 1 4 PRO HB2 H -13.361 4.811 3.239 1.00 . C C . 14 PRO HB2 1 1
19 12007 3 1 4 PRO HB3 H -14.990 4.672 3.961 1.00 . C C . 14 PRO HB3 1 1
19 12008 3 1 4 PRO HD2 H -13.471 1.536 5.660 1.00 . C C . 14 PRO HD2 1 1
19 12009 3 1 4 PRO HD3 H -15.022 2.385 5.924 1.00 . C C . 14 PRO HD3 1 1
19 12010 3 1 4 PRO HG2 H -12.400 3.469 4.966 1.00 . C C . 14 PRO HG2 1 1
19 12011 3 1 4 PRO HG3 H -13.682 4.291 5.898 1.00 . C C . 14 PRO HG3 1 1
19 12012 3 1 4 PRO N N -14.639 1.856 3.938 1.00 . C C . 14 PRO N 1 1
19 12013 3 1 4 PRO O O -13.371 2.353 0.826 1.00 . C C . 14 PRO O 1 1
19 12014 3 1 5 GLN C C -9.706 1.837 3.018 1.00 . C C . 15 GLN C 1 1
19 12015 3 1 5 GLN CA C -10.722 2.412 2.025 1.00 . C C . 15 GLN CA 1 1
19 12016 3 1 5 GLN CB C -10.550 3.942 1.858 1.00 . C C . 15 GLN CB 1 1
19 12017 3 1 5 GLN CD C -8.790 3.877 0.082 1.00 . C C . 15 GLN CD 1 1
19 12018 3 1 5 GLN CG C -9.148 4.403 1.451 1.00 . C C . 15 GLN CG 1 1
19 12019 3 1 5 GLN H H -11.953 2.217 3.604 1.00 . C C . 15 GLN H 1 1
19 12020 3 1 5 GLN HA H -10.632 1.901 1.068 1.00 . C C . 15 GLN HA 1 1
19 12021 3 1 5 GLN HB2 H -11.257 4.300 1.107 1.00 . C C . 15 GLN HB2 1 1
19 12022 3 1 5 GLN HB3 H -10.789 4.427 2.806 1.00 . C C . 15 GLN HB3 1 1
19 12023 3 1 5 GLN HE21 H -7.892 2.271 0.886 1.00 . C C . 15 GLN HE21 1 1
19 12024 3 1 5 GLN HE22 H -8.222 2.194 -0.839 1.00 . C C . 15 GLN HE22 1 1
19 12025 3 1 5 GLN HG2 H -9.107 5.487 1.438 1.00 . C C . 15 GLN HG2 1 1
19 12026 3 1 5 GLN HG3 H -8.427 4.024 2.168 1.00 . C C . 15 GLN HG3 1 1
19 12027 3 1 5 GLN N N -12.025 2.196 2.608 1.00 . C C . 15 GLN N 1 1
19 12028 3 1 5 GLN NE2 N -8.257 2.684 0.042 1.00 . C C . 15 GLN NE2 1 1
19 12029 3 1 5 GLN O O -9.800 2.094 4.218 1.00 . C C . 15 GLN O 1 1
19 12030 3 1 5 GLN OE1 O -9.070 4.477 -0.936 1.00 . C C . 15 GLN OE1 1 1
19 12031 3 1 6 GLY C C -6.516 1.691 3.409 1.00 . C C . 16 GLY C 1 1
19 12032 3 1 6 GLY CA C -7.587 0.612 3.315 1.00 . C C . 16 GLY CA 1 1
19 12033 3 1 6 GLY H H -8.841 0.717 1.575 1.00 . C C . 16 GLY H 1 1
19 12034 3 1 6 GLY HA2 H -7.904 0.356 4.325 1.00 . C C . 16 GLY HA2 1 1
19 12035 3 1 6 GLY HA3 H -7.139 -0.258 2.839 1.00 . C C . 16 GLY HA3 1 1
19 12036 3 1 6 GLY N N -8.739 1.061 2.531 1.00 . C C . 16 GLY N 1 1
19 12037 3 1 6 GLY O O -6.472 2.612 2.592 1.00 . C C . 16 GLY O 1 1
19 12038 3 1 7 ILE C C -3.524 2.307 3.314 1.00 . C C . 17 ILE C 1 1
19 12039 3 1 7 ILE CA C -4.477 2.503 4.503 1.00 . C C . 17 ILE CA 1 1
19 12040 3 1 7 ILE CB C -3.738 2.337 5.849 1.00 . C C . 17 ILE CB 1 1
19 12041 3 1 7 ILE CD1 C -5.522 3.664 7.216 1.00 . C C . 17 ILE CD1 1 1
19 12042 3 1 7 ILE CG1 C -4.671 2.393 7.084 1.00 . C C . 17 ILE CG1 1 1
19 12043 3 1 7 ILE CG2 C -2.636 3.407 5.953 1.00 . C C . 17 ILE CG2 1 1
19 12044 3 1 7 ILE H H -5.689 0.794 5.018 1.00 . C C . 17 ILE H 1 1
19 12045 3 1 7 ILE HA H -4.863 3.522 4.439 1.00 . C C . 17 ILE HA 1 1
19 12046 3 1 7 ILE HB H -3.251 1.360 5.855 1.00 . C C . 17 ILE HB 1 1
19 12047 3 1 7 ILE HD11 H -6.195 3.763 6.366 1.00 . C C . 17 ILE HD11 1 1
19 12048 3 1 7 ILE HD12 H -6.119 3.601 8.126 1.00 . C C . 17 ILE HD12 1 1
19 12049 3 1 7 ILE HD13 H -4.881 4.544 7.281 1.00 . C C . 17 ILE HD13 1 1
19 12050 3 1 7 ILE HG12 H -5.343 1.534 7.061 1.00 . C C . 17 ILE HG12 1 1
19 12051 3 1 7 ILE HG13 H -4.063 2.292 7.984 1.00 . C C . 17 ILE HG13 1 1
19 12052 3 1 7 ILE HG21 H -3.044 4.392 5.729 1.00 . C C . 17 ILE HG21 1 1
19 12053 3 1 7 ILE HG22 H -2.197 3.405 6.951 1.00 . C C . 17 ILE HG22 1 1
19 12054 3 1 7 ILE HG23 H -1.842 3.192 5.236 1.00 . C C . 17 ILE HG23 1 1
19 12055 3 1 7 ILE N N -5.622 1.580 4.392 1.00 . C C . 17 ILE N 1 1
19 12056 3 1 7 ILE O O -3.342 1.184 2.856 1.00 . C C . 17 ILE O 1 1
19 12057 3 1 8 ALA C C -0.695 2.503 1.986 1.00 . C C . 18 ALA C 1 1
19 12058 3 1 8 ALA CA C -1.947 3.372 1.724 1.00 . C C . 18 ALA CA 1 1
19 12059 3 1 8 ALA CB C -1.572 4.828 1.410 1.00 . C C . 18 ALA CB 1 1
19 12060 3 1 8 ALA H H -3.082 4.269 3.269 1.00 . C C . 18 ALA H 1 1
19 12061 3 1 8 ALA HA H -2.436 2.947 0.848 1.00 . C C . 18 ALA HA 1 1
19 12062 3 1 8 ALA HB1 H -1.063 5.274 2.266 1.00 . C C . 18 ALA HB1 1 1
19 12063 3 1 8 ALA HB2 H -0.900 4.861 0.550 1.00 . C C . 18 ALA HB2 1 1
19 12064 3 1 8 ALA HB3 H -2.468 5.402 1.174 1.00 . C C . 18 ALA HB3 1 1
19 12065 3 1 8 ALA N N -2.915 3.388 2.821 1.00 . C C . 18 ALA N 1 1
19 12066 3 1 8 ALA O O -0.339 2.198 3.128 1.00 . C C . 18 ALA O 1 1
19 12067 3 1 9 GLY C C 2.477 2.155 1.264 1.00 . C C . 19 GLY C 1 1
19 12068 3 1 9 GLY CA C 1.226 1.342 0.934 1.00 . C C . 19 GLY CA 1 1
19 12069 3 1 9 GLY H H -0.300 2.522 0.009 1.00 . C C . 19 GLY H 1 1
19 12070 3 1 9 GLY HA2 H 1.129 0.575 1.702 1.00 . C C . 19 GLY HA2 1 1
19 12071 3 1 9 GLY HA3 H 1.375 0.866 -0.033 1.00 . C C . 19 GLY HA3 1 1
19 12072 3 1 9 GLY N N 0.005 2.146 0.904 1.00 . C C . 19 GLY N 1 1
19 12073 3 1 9 GLY O O 2.469 3.383 1.305 1.00 . C C . 19 GLY O 1 1
19 12074 3 1 10 GLN C C 5.832 2.382 0.950 1.00 . C C . 20 GLN C 1 1
19 12075 3 1 10 GLN CA C 4.820 2.005 2.054 1.00 . C C . 20 GLN CA 1 1
19 12076 3 1 10 GLN CB C 5.442 1.009 3.065 1.00 . C C . 20 GLN CB 1 1
19 12077 3 1 10 GLN CD C 3.560 -0.734 3.401 1.00 . C C . 20 GLN CD 1 1
19 12078 3 1 10 GLN CG C 4.458 0.331 4.046 1.00 . C C . 20 GLN CG 1 1
19 12079 3 1 10 GLN H H 3.534 0.444 1.374 1.00 . C C . 20 GLN H 1 1
19 12080 3 1 10 GLN HA H 4.573 2.922 2.593 1.00 . C C . 20 GLN HA 1 1
19 12081 3 1 10 GLN HB2 H 5.985 0.235 2.526 1.00 . C C . 20 GLN HB2 1 1
19 12082 3 1 10 GLN HB3 H 6.177 1.554 3.659 1.00 . C C . 20 GLN HB3 1 1
19 12083 3 1 10 GLN HE21 H 1.960 -0.281 4.558 1.00 . C C . 20 GLN HE21 1 1
19 12084 3 1 10 GLN HE22 H 1.715 -1.515 3.342 1.00 . C C . 20 GLN HE22 1 1
19 12085 3 1 10 GLN HG2 H 5.030 -0.155 4.838 1.00 . C C . 20 GLN HG2 1 1
19 12086 3 1 10 GLN HG3 H 3.837 1.099 4.510 1.00 . C C . 20 GLN HG3 1 1
19 12087 3 1 10 GLN N N 3.581 1.447 1.499 1.00 . C C . 20 GLN N 1 1
19 12088 3 1 10 GLN NE2 N 2.325 -0.869 3.830 1.00 . C C . 20 GLN NE2 1 1
19 12089 3 1 10 GLN O O 5.604 2.139 -0.231 1.00 . C C . 20 GLN O 1 1
19 12090 3 1 10 GLN OE1 O 3.925 -1.390 2.433 1.00 . C C . 20 GLN OE1 1 1
19 12091 3 1 11 ARG C C 8.784 1.747 0.110 1.00 . C C . 21 ARG C 1 1
19 12092 3 1 11 ARG CA C 8.122 3.104 0.383 1.00 . C C . 21 ARG CA 1 1
19 12093 3 1 11 ARG CB C 9.134 4.105 0.968 1.00 . C C . 21 ARG CB 1 1
19 12094 3 1 11 ARG CD C 11.578 4.759 0.803 1.00 . C C . 21 ARG CD 1 1
19 12095 3 1 11 ARG CG C 10.275 4.533 0.016 1.00 . C C . 21 ARG CG 1 1
19 12096 3 1 11 ARG CZ C 12.944 6.531 -0.338 1.00 . C C . 21 ARG CZ 1 1
19 12097 3 1 11 ARG H H 7.158 3.129 2.290 1.00 . C C . 21 ARG H 1 1
19 12098 3 1 11 ARG HA H 7.744 3.495 -0.559 1.00 . C C . 21 ARG HA 1 1
19 12099 3 1 11 ARG HB2 H 8.584 5.002 1.260 1.00 . C C . 21 ARG HB2 1 1
19 12100 3 1 11 ARG HB3 H 9.555 3.658 1.870 1.00 . C C . 21 ARG HB3 1 1
19 12101 3 1 11 ARG HD2 H 11.388 5.459 1.615 1.00 . C C . 21 ARG HD2 1 1
19 12102 3 1 11 ARG HD3 H 11.875 3.808 1.249 1.00 . C C . 21 ARG HD3 1 1
19 12103 3 1 11 ARG HE H 13.446 4.601 -0.198 1.00 . C C . 21 ARG HE 1 1
19 12104 3 1 11 ARG HG2 H 10.451 3.779 -0.745 1.00 . C C . 21 ARG HG2 1 1
19 12105 3 1 11 ARG HG3 H 9.980 5.453 -0.489 1.00 . C C . 21 ARG HG3 1 1
19 12106 3 1 11 ARG HH11 H 11.073 7.179 0.037 1.00 . C C . 21 ARG HH11 1 1
19 12107 3 1 11 ARG HH12 H 12.197 8.401 -0.504 1.00 . C C . 21 ARG HH12 1 1
19 12108 3 1 11 ARG HH21 H 14.894 6.232 -0.856 1.00 . C C . 21 ARG HH21 1 1
19 12109 3 1 11 ARG HH22 H 14.324 7.849 -1.046 1.00 . C C . 21 ARG HH22 1 1
19 12110 3 1 11 ARG N N 6.992 2.944 1.314 1.00 . C C . 21 ARG N 1 1
19 12111 3 1 11 ARG NE N 12.709 5.264 -0.009 1.00 . C C . 21 ARG NE 1 1
19 12112 3 1 11 ARG NH1 N 12.004 7.451 -0.233 1.00 . C C . 21 ARG NH1 1 1
19 12113 3 1 11 ARG NH2 N 14.133 6.895 -0.777 1.00 . C C . 21 ARG NH2 1 1
19 12114 3 1 11 ARG O O 8.956 0.942 1.029 1.00 . C C . 21 ARG O 1 1
19 12115 3 1 12 GLY C C 11.494 0.553 -0.887 1.00 . C C . 22 GLY C 1 1
19 12116 3 1 12 GLY CA C 10.081 0.367 -1.455 1.00 . C C . 22 GLY CA 1 1
19 12117 3 1 12 GLY H H 8.973 2.158 -1.862 1.00 . C C . 22 GLY H 1 1
19 12118 3 1 12 GLY HA2 H 9.669 -0.543 -1.024 1.00 . C C . 22 GLY HA2 1 1
19 12119 3 1 12 GLY HA3 H 10.143 0.235 -2.534 1.00 . C C . 22 GLY HA3 1 1
19 12120 3 1 12 GLY N N 9.204 1.495 -1.132 1.00 . C C . 22 GLY N 1 1
19 12121 3 1 12 GLY O O 11.836 1.600 -0.339 1.00 . C C . 22 GLY O 1 1
19 12122 3 1 13 VAL C C 14.561 0.439 -1.424 1.00 . C C . 23 VAL C 1 1
19 12123 3 1 13 VAL CA C 13.715 -0.499 -0.554 1.00 . C C . 23 VAL CA 1 1
19 12124 3 1 13 VAL CB C 14.314 -1.928 -0.567 1.00 . C C . 23 VAL CB 1 1
19 12125 3 1 13 VAL CG1 C 15.568 -1.993 0.309 1.00 . C C . 23 VAL CG1 1 1
19 12126 3 1 13 VAL CG2 C 13.310 -2.983 -0.049 1.00 . C C . 23 VAL CG2 1 1
19 12127 3 1 13 VAL H H 12.016 -1.252 -1.591 1.00 . C C . 23 VAL H 1 1
19 12128 3 1 13 VAL HA H 13.719 -0.135 0.476 1.00 . C C . 23 VAL HA 1 1
19 12129 3 1 13 VAL HB H 14.576 -2.197 -1.588 1.00 . C C . 23 VAL HB 1 1
19 12130 3 1 13 VAL HG11 H 15.316 -1.707 1.329 1.00 . C C . 23 VAL HG11 1 1
19 12131 3 1 13 VAL HG12 H 15.968 -3.007 0.303 1.00 . C C . 23 VAL HG12 1 1
19 12132 3 1 13 VAL HG13 H 16.329 -1.319 -0.077 1.00 . C C . 23 VAL HG13 1 1
19 12133 3 1 13 VAL HG21 H 12.458 -3.060 -0.723 1.00 . C C . 23 VAL HG21 1 1
19 12134 3 1 13 VAL HG22 H 13.788 -3.962 -0.004 1.00 . C C . 23 VAL HG22 1 1
19 12135 3 1 13 VAL HG23 H 12.957 -2.712 0.947 1.00 . C C . 23 VAL HG23 1 1
19 12136 3 1 13 VAL N N 12.319 -0.482 -1.021 1.00 . C C . 23 VAL N 1 1
19 12137 3 1 13 VAL O O 14.339 0.509 -2.629 1.00 . C C . 23 VAL O 1 1
19 12138 3 1 14 VAL C C 17.554 1.225 -2.219 1.00 . C C . 24 VAL C 1 1
19 12139 3 1 14 VAL CA C 16.459 2.036 -1.498 1.00 . C C . 24 VAL CA 1 1
19 12140 3 1 14 VAL CB C 17.077 3.070 -0.520 1.00 . C C . 24 VAL CB 1 1
19 12141 3 1 14 VAL CG1 C 16.009 4.120 -0.162 1.00 . C C . 24 VAL CG1 1 1
19 12142 3 1 14 VAL CG2 C 17.603 2.434 0.779 1.00 . C C . 24 VAL CG2 1 1
19 12143 3 1 14 VAL H H 15.719 0.930 0.148 1.00 . C C . 24 VAL H 1 1
19 12144 3 1 14 VAL HA H 15.906 2.604 -2.243 1.00 . C C . 24 VAL HA 1 1
19 12145 3 1 14 VAL HB H 17.892 3.602 -1.005 1.00 . C C . 24 VAL HB 1 1
19 12146 3 1 14 VAL HG11 H 15.174 3.657 0.366 1.00 . C C . 24 VAL HG11 1 1
19 12147 3 1 14 VAL HG12 H 16.445 4.893 0.474 1.00 . C C . 24 VAL HG12 1 1
19 12148 3 1 14 VAL HG13 H 15.639 4.587 -1.073 1.00 . C C . 24 VAL HG13 1 1
19 12149 3 1 14 VAL HG21 H 18.309 1.638 0.548 1.00 . C C . 24 VAL HG21 1 1
19 12150 3 1 14 VAL HG22 H 18.111 3.191 1.378 1.00 . C C . 24 VAL HG22 1 1
19 12151 3 1 14 VAL HG23 H 16.783 2.019 1.368 1.00 . C C . 24 VAL HG23 1 1
19 12152 3 1 14 VAL N N 15.504 1.154 -0.810 1.00 . C C . 24 VAL N 1 1
19 12153 3 1 14 VAL O O 17.585 -0.005 -2.119 1.00 . C C . 24 VAL O 1 1
19 12154 3 1 15 GLY C C 20.690 0.947 -2.202 1.00 . C C . 25 GLY C 1 1
19 12155 3 1 15 GLY CA C 19.769 1.403 -3.346 1.00 . C C . 25 GLY CA 1 1
19 12156 3 1 15 GLY H H 18.278 2.914 -3.062 1.00 . C C . 25 GLY H 1 1
19 12157 3 1 15 GLY HA2 H 19.609 0.542 -3.994 1.00 . C C . 25 GLY HA2 1 1
19 12158 3 1 15 GLY HA3 H 20.294 2.171 -3.912 1.00 . C C . 25 GLY HA3 1 1
19 12159 3 1 15 GLY N N 18.467 1.928 -2.900 1.00 . C C . 25 GLY N 1 1
19 12160 3 1 15 GLY O O 20.252 0.818 -1.057 1.00 . C C . 25 GLY O 1 1
19 12161 3 1 16 LEU C C 23.963 0.887 -1.045 1.00 . C C . 26 LEU C 1 1
19 12162 3 1 16 LEU CA C 22.904 -0.054 -1.643 1.00 . C C . 26 LEU CA 1 1
19 12163 3 1 16 LEU CB C 23.589 -1.234 -2.371 1.00 . C C . 26 LEU CB 1 1
19 12164 3 1 16 LEU CD1 C 23.524 -3.386 -3.639 1.00 . C C . 26 LEU CD1 1 1
19 12165 3 1 16 LEU CD2 C 21.511 -2.718 -2.369 1.00 . C C . 26 LEU CD2 1 1
19 12166 3 1 16 LEU CG C 22.695 -2.190 -3.174 1.00 . C C . 26 LEU CG 1 1
19 12167 3 1 16 LEU H H 22.260 0.870 -3.471 1.00 . C C . 26 LEU H 1 1
19 12168 3 1 16 LEU HA H 22.362 -0.446 -0.783 1.00 . C C . 26 LEU HA 1 1
19 12169 3 1 16 LEU HB2 H 24.337 -0.821 -3.048 1.00 . C C . 26 LEU HB2 1 1
19 12170 3 1 16 LEU HB3 H 24.131 -1.805 -1.616 1.00 . C C . 26 LEU HB3 1 1
19 12171 3 1 16 LEU HD11 H 23.858 -3.962 -2.776 1.00 . C C . 26 LEU HD11 1 1
19 12172 3 1 16 LEU HD12 H 22.922 -4.016 -4.293 1.00 . C C . 26 LEU HD12 1 1
19 12173 3 1 16 LEU HD13 H 24.394 -3.029 -4.188 1.00 . C C . 26 LEU HD13 1 1
19 12174 3 1 16 LEU HD21 H 20.860 -1.885 -2.109 1.00 . C C . 26 LEU HD21 1 1
19 12175 3 1 16 LEU HD22 H 20.944 -3.423 -2.971 1.00 . C C . 26 LEU HD22 1 1
19 12176 3 1 16 LEU HD23 H 21.866 -3.191 -1.456 1.00 . C C . 26 LEU HD23 1 1
19 12177 3 1 16 LEU HG H 22.315 -1.668 -4.051 1.00 . C C . 26 LEU HG 1 1
19 12178 3 1 16 LEU N N 21.944 0.625 -2.543 1.00 . C C . 26 LEU N 1 1
19 12179 3 1 16 LEU O O 24.652 1.552 -1.845 1.00 . C C . 26 LEU O 1 1
20 12180 1 1 3 GLY C C -19.662 -7.575 2.546 1.00 . A A . 13 GLY C 1 1
20 12181 1 1 3 GLY CA C -21.111 -7.563 3.017 1.00 . A A . 13 GLY CA 1 1
20 12182 1 1 3 GLY H H -20.693 -8.397 4.843 1.00 . A A . 13 GLY H 1 1
20 12183 1 1 3 GLY HA2 H -21.761 -7.771 2.168 1.00 . A A . 13 GLY HA2 1 1
20 12184 1 1 3 GLY HA3 H -21.333 -6.574 3.418 1.00 . A A . 13 GLY HA3 1 1
20 12185 1 1 3 GLY N N -21.314 -8.585 4.068 1.00 . A A . 13 GLY N 1 1
20 12186 1 1 3 GLY O O -18.867 -8.244 3.202 1.00 . A A . 13 GLY O 1 1
20 12187 1 1 4 PRO C C -17.030 -5.996 1.830 1.00 . A A . 14 PRO C 1 1
20 12188 1 1 4 PRO CA C -17.960 -6.809 0.919 1.00 . A A . 14 PRO CA 1 1
20 12189 1 1 4 PRO CB C -18.091 -6.194 -0.479 1.00 . A A . 14 PRO CB 1 1
20 12190 1 1 4 PRO CD C -20.234 -6.121 0.597 1.00 . A A . 14 PRO CD 1 1
20 12191 1 1 4 PRO CG C -19.352 -5.338 -0.374 1.00 . A A . 14 PRO CG 1 1
20 12192 1 1 4 PRO HA H -17.555 -7.818 0.821 1.00 . A A . 14 PRO HA 1 1
20 12193 1 1 4 PRO HB2 H -17.219 -5.600 -0.757 1.00 . A A . 14 PRO HB2 1 1
20 12194 1 1 4 PRO HB3 H -18.253 -6.988 -1.210 1.00 . A A . 14 PRO HB3 1 1
20 12195 1 1 4 PRO HD2 H -20.848 -5.434 1.178 1.00 . A A . 14 PRO HD2 1 1
20 12196 1 1 4 PRO HD3 H -20.863 -6.813 0.036 1.00 . A A . 14 PRO HD3 1 1
20 12197 1 1 4 PRO HG2 H -19.104 -4.374 0.063 1.00 . A A . 14 PRO HG2 1 1
20 12198 1 1 4 PRO HG3 H -19.833 -5.205 -1.344 1.00 . A A . 14 PRO HG3 1 1
20 12199 1 1 4 PRO N N -19.322 -6.876 1.447 1.00 . A A . 14 PRO N 1 1
20 12200 1 1 4 PRO O O -17.477 -5.134 2.573 1.00 . A A . 14 PRO O 1 1
20 12201 1 1 5 GLN C C -14.155 -4.376 1.932 1.00 . A A . 15 GLN C 1 1
20 12202 1 1 5 GLN CA C -14.599 -5.754 2.495 1.00 . A A . 15 GLN CA 1 1
20 12203 1 1 5 GLN CB C -13.536 -6.880 2.445 1.00 . A A . 15 GLN CB 1 1
20 12204 1 1 5 GLN CD C -11.238 -5.985 3.107 1.00 . A A . 15 GLN CD 1 1
20 12205 1 1 5 GLN CG C -12.408 -6.875 3.494 1.00 . A A . 15 GLN CG 1 1
20 12206 1 1 5 GLN H H -15.491 -6.969 1.061 1.00 . A A . 15 GLN H 1 1
20 12207 1 1 5 GLN HA H -14.907 -5.619 3.523 1.00 . A A . 15 GLN HA 1 1
20 12208 1 1 5 GLN HB2 H -14.057 -7.827 2.602 1.00 . A A . 15 GLN HB2 1 1
20 12209 1 1 5 GLN HB3 H -13.113 -6.925 1.440 1.00 . A A . 15 GLN HB3 1 1
20 12210 1 1 5 GLN HE21 H -10.906 -6.955 1.365 1.00 . A A . 15 GLN HE21 1 1
20 12211 1 1 5 GLN HE22 H -10.158 -5.395 1.590 1.00 . A A . 15 GLN HE22 1 1
20 12212 1 1 5 GLN HG2 H -12.803 -6.563 4.461 1.00 . A A . 15 GLN HG2 1 1
20 12213 1 1 5 GLN HG3 H -12.026 -7.891 3.595 1.00 . A A . 15 GLN HG3 1 1
20 12214 1 1 5 GLN N N -15.736 -6.298 1.751 1.00 . A A . 15 GLN N 1 1
20 12215 1 1 5 GLN NE2 N -10.617 -6.210 1.971 1.00 . A A . 15 GLN NE2 1 1
20 12216 1 1 5 GLN O O -14.744 -3.894 0.969 1.00 . A A . 15 GLN O 1 1
20 12217 1 1 5 GLN OE1 O -10.920 -5.027 3.789 1.00 . A A . 15 GLN OE1 1 1
20 12218 1 1 6 GLY C C -11.407 -2.590 1.122 1.00 . A A . 16 GLY C 1 1
20 12219 1 1 6 GLY CA C -12.595 -2.424 2.067 1.00 . A A . 16 GLY CA 1 1
20 12220 1 1 6 GLY H H -12.658 -4.148 3.293 1.00 . A A . 16 GLY H 1 1
20 12221 1 1 6 GLY HA2 H -13.333 -1.811 1.546 1.00 . A A . 16 GLY HA2 1 1
20 12222 1 1 6 GLY HA3 H -12.232 -1.855 2.924 1.00 . A A . 16 GLY HA3 1 1
20 12223 1 1 6 GLY N N -13.164 -3.705 2.535 1.00 . A A . 16 GLY N 1 1
20 12224 1 1 6 GLY O O -11.051 -3.693 0.704 1.00 . A A . 16 GLY O 1 1
20 12225 1 1 7 ILE C C -8.380 -1.935 0.896 1.00 . A A . 17 ILE C 1 1
20 12226 1 1 7 ILE CA C -9.532 -1.502 -0.014 1.00 . A A . 17 ILE CA 1 1
20 12227 1 1 7 ILE CB C -9.201 -0.140 -0.671 1.00 . A A . 17 ILE CB 1 1
20 12228 1 1 7 ILE CD1 C -11.251 0.204 -2.227 1.00 . A A . 17 ILE CD1 1 1
20 12229 1 1 7 ILE CG1 C -10.407 0.743 -1.073 1.00 . A A . 17 ILE CG1 1 1
20 12230 1 1 7 ILE CG2 C -8.272 -0.384 -1.877 1.00 . A A . 17 ILE CG2 1 1
20 12231 1 1 7 ILE H H -11.022 -0.624 1.277 1.00 . A A . 17 ILE H 1 1
20 12232 1 1 7 ILE HA H -9.658 -2.247 -0.801 1.00 . A A . 17 ILE HA 1 1
20 12233 1 1 7 ILE HB H -8.637 0.440 0.057 1.00 . A A . 17 ILE HB 1 1
20 12234 1 1 7 ILE HD11 H -11.580 -0.813 -2.015 1.00 . A A . 17 ILE HD11 1 1
20 12235 1 1 7 ILE HD12 H -12.123 0.846 -2.357 1.00 . A A . 17 ILE HD12 1 1
20 12236 1 1 7 ILE HD13 H -10.663 0.230 -3.144 1.00 . A A . 17 ILE HD13 1 1
20 12237 1 1 7 ILE HG12 H -11.052 0.900 -0.208 1.00 . A A . 17 ILE HG12 1 1
20 12238 1 1 7 ILE HG13 H -10.035 1.725 -1.367 1.00 . A A . 17 ILE HG13 1 1
20 12239 1 1 7 ILE HG21 H -8.761 -1.019 -2.617 1.00 . A A . 17 ILE HG21 1 1
20 12240 1 1 7 ILE HG22 H -8.008 0.566 -2.343 1.00 . A A . 17 ILE HG22 1 1
20 12241 1 1 7 ILE HG23 H -7.355 -0.879 -1.557 1.00 . A A . 17 ILE HG23 1 1
20 12242 1 1 7 ILE N N -10.764 -1.473 0.785 1.00 . A A . 17 ILE N 1 1
20 12243 1 1 7 ILE O O -8.251 -1.389 1.989 1.00 . A A . 17 ILE O 1 1
20 12244 1 1 8 ALA C C -5.230 -2.127 1.078 1.00 . A A . 18 ALA C 1 1
20 12245 1 1 8 ALA CA C -6.284 -3.257 1.100 1.00 . A A . 18 ALA CA 1 1
20 12246 1 1 8 ALA CB C -5.795 -4.567 0.465 1.00 . A A . 18 ALA CB 1 1
20 12247 1 1 8 ALA H H -7.730 -3.275 -0.451 1.00 . A A . 18 ALA H 1 1
20 12248 1 1 8 ALA HA H -6.512 -3.462 2.144 1.00 . A A . 18 ALA HA 1 1
20 12249 1 1 8 ALA HB1 H -5.565 -4.413 -0.589 1.00 . A A . 18 ALA HB1 1 1
20 12250 1 1 8 ALA HB2 H -4.893 -4.902 0.981 1.00 . A A . 18 ALA HB2 1 1
20 12251 1 1 8 ALA HB3 H -6.560 -5.337 0.566 1.00 . A A . 18 ALA HB3 1 1
20 12252 1 1 8 ALA N N -7.524 -2.850 0.433 1.00 . A A . 18 ALA N 1 1
20 12253 1 1 8 ALA O O -4.257 -2.153 0.317 1.00 . A A . 18 ALA O 1 1
20 12254 1 1 9 GLY C C -4.942 0.896 0.521 1.00 . A A . 19 GLY C 1 1
20 12255 1 1 9 GLY CA C -4.767 0.179 1.845 1.00 . A A . 19 GLY CA 1 1
20 12256 1 1 9 GLY H H -6.296 -1.172 2.477 1.00 . A A . 19 GLY H 1 1
20 12257 1 1 9 GLY HA2 H -5.100 0.830 2.644 1.00 . A A . 19 GLY HA2 1 1
20 12258 1 1 9 GLY HA3 H -3.709 -0.038 1.969 1.00 . A A . 19 GLY HA3 1 1
20 12259 1 1 9 GLY N N -5.489 -1.083 1.867 1.00 . A A . 19 GLY N 1 1
20 12260 1 1 9 GLY O O -5.965 0.792 -0.147 1.00 . A A . 19 GLY O 1 1
20 12261 1 1 10 GLN C C -2.029 1.815 -1.351 1.00 . A A . 20 GLN C 1 1
20 12262 1 1 10 GLN CA C -3.552 1.864 -1.272 1.00 . A A . 20 GLN CA 1 1
20 12263 1 1 10 GLN CB C -4.137 3.205 -1.748 1.00 . A A . 20 GLN CB 1 1
20 12264 1 1 10 GLN CD C -2.989 5.471 -1.632 1.00 . A A . 20 GLN CD 1 1
20 12265 1 1 10 GLN CG C -3.840 4.451 -0.888 1.00 . A A . 20 GLN CG 1 1
20 12266 1 1 10 GLN H H -3.161 1.756 0.782 1.00 . A A . 20 GLN H 1 1
20 12267 1 1 10 GLN HA H -3.957 1.073 -1.903 1.00 . A A . 20 GLN HA 1 1
20 12268 1 1 10 GLN HB2 H -3.824 3.382 -2.777 1.00 . A A . 20 GLN HB2 1 1
20 12269 1 1 10 GLN HB3 H -5.213 3.083 -1.769 1.00 . A A . 20 GLN HB3 1 1
20 12270 1 1 10 GLN HE21 H -1.321 4.308 -1.595 1.00 . A A . 20 GLN HE21 1 1
20 12271 1 1 10 GLN HE22 H -1.223 5.839 -2.441 1.00 . A A . 20 GLN HE22 1 1
20 12272 1 1 10 GLN HG2 H -4.783 4.928 -0.619 1.00 . A A . 20 GLN HG2 1 1
20 12273 1 1 10 GLN HG3 H -3.332 4.178 0.036 1.00 . A A . 20 GLN HG3 1 1
20 12274 1 1 10 GLN N N -3.897 1.599 0.117 1.00 . A A . 20 GLN N 1 1
20 12275 1 1 10 GLN NE2 N -1.728 5.189 -1.871 1.00 . A A . 20 GLN NE2 1 1
20 12276 1 1 10 GLN O O -1.373 2.455 -0.527 1.00 . A A . 20 GLN O 1 1
20 12277 1 1 10 GLN OE1 O -3.448 6.524 -2.037 1.00 . A A . 20 GLN OE1 1 1
20 12278 1 1 11 ARG C C 0.661 2.263 -2.494 1.00 . A A . 21 ARG C 1 1
20 12279 1 1 11 ARG CA C -0.003 0.884 -2.405 1.00 . A A . 21 ARG CA 1 1
20 12280 1 1 11 ARG CB C 0.332 0.021 -3.633 1.00 . A A . 21 ARG CB 1 1
20 12281 1 1 11 ARG CD C 1.892 -1.989 -3.378 1.00 . A A . 21 ARG CD 1 1
20 12282 1 1 11 ARG CG C 1.790 -0.472 -3.600 1.00 . A A . 21 ARG CG 1 1
20 12283 1 1 11 ARG CZ C 1.678 -4.010 -4.856 1.00 . A A . 21 ARG CZ 1 1
20 12284 1 1 11 ARG H H -2.022 0.532 -2.945 1.00 . A A . 21 ARG H 1 1
20 12285 1 1 11 ARG HA H 0.348 0.373 -1.508 1.00 . A A . 21 ARG HA 1 1
20 12286 1 1 11 ARG HB2 H -0.345 -0.834 -3.672 1.00 . A A . 21 ARG HB2 1 1
20 12287 1 1 11 ARG HB3 H 0.172 0.609 -4.539 1.00 . A A . 21 ARG HB3 1 1
20 12288 1 1 11 ARG HD2 H 2.816 -2.200 -2.845 1.00 . A A . 21 ARG HD2 1 1
20 12289 1 1 11 ARG HD3 H 1.066 -2.322 -2.747 1.00 . A A . 21 ARG HD3 1 1
20 12290 1 1 11 ARG HE H 2.144 -2.169 -5.479 1.00 . A A . 21 ARG HE 1 1
20 12291 1 1 11 ARG HG2 H 2.281 -0.205 -4.536 1.00 . A A . 21 ARG HG2 1 1
20 12292 1 1 11 ARG HG3 H 2.331 0.031 -2.801 1.00 . A A . 21 ARG HG3 1 1
20 12293 1 1 11 ARG HH11 H 1.373 -4.496 -2.910 1.00 . A A . 21 ARG HH11 1 1
20 12294 1 1 11 ARG HH12 H 1.238 -5.812 -4.031 1.00 . A A . 21 ARG HH12 1 1
20 12295 1 1 11 ARG HH21 H 1.957 -3.911 -6.860 1.00 . A A . 21 ARG HH21 1 1
20 12296 1 1 11 ARG HH22 H 1.623 -5.492 -6.225 1.00 . A A . 21 ARG HH22 1 1
20 12297 1 1 11 ARG N N -1.455 1.041 -2.286 1.00 . A A . 21 ARG N 1 1
20 12298 1 1 11 ARG NE N 1.901 -2.712 -4.667 1.00 . A A . 21 ARG NE 1 1
20 12299 1 1 11 ARG NH1 N 1.382 -4.832 -3.873 1.00 . A A . 21 ARG NH1 1 1
20 12300 1 1 11 ARG NH2 N 1.758 -4.508 -6.073 1.00 . A A . 21 ARG NH2 1 1
20 12301 1 1 11 ARG O O 0.253 3.078 -3.313 1.00 . A A . 21 ARG O 1 1
20 12302 1 1 12 GLY C C 3.000 4.387 -2.544 1.00 . A A . 22 GLY C 1 1
20 12303 1 1 12 GLY CA C 2.168 3.873 -1.380 1.00 . A A . 22 GLY CA 1 1
20 12304 1 1 12 GLY H H 1.928 1.764 -1.021 1.00 . A A . 22 GLY H 1 1
20 12305 1 1 12 GLY HA2 H 1.338 4.568 -1.240 1.00 . A A . 22 GLY HA2 1 1
20 12306 1 1 12 GLY HA3 H 2.796 3.880 -0.494 1.00 . A A . 22 GLY HA3 1 1
20 12307 1 1 12 GLY N N 1.646 2.520 -1.628 1.00 . A A . 22 GLY N 1 1
20 12308 1 1 12 GLY O O 2.505 5.115 -3.392 1.00 . A A . 22 GLY O 1 1
20 12309 1 1 13 VAL C C 6.276 3.208 -3.807 1.00 . A A . 23 VAL C 1 1
20 12310 1 1 13 VAL CA C 5.225 4.308 -3.635 1.00 . A A . 23 VAL CA 1 1
20 12311 1 1 13 VAL CB C 5.919 5.691 -3.473 1.00 . A A . 23 VAL CB 1 1
20 12312 1 1 13 VAL CG1 C 5.317 6.696 -4.460 1.00 . A A . 23 VAL CG1 1 1
20 12313 1 1 13 VAL CG2 C 5.880 6.310 -2.060 1.00 . A A . 23 VAL CG2 1 1
20 12314 1 1 13 VAL H H 4.592 3.485 -1.739 1.00 . A A . 23 VAL H 1 1
20 12315 1 1 13 VAL HA H 4.660 4.319 -4.568 1.00 . A A . 23 VAL HA 1 1
20 12316 1 1 13 VAL HB H 6.971 5.584 -3.741 1.00 . A A . 23 VAL HB 1 1
20 12317 1 1 13 VAL HG11 H 4.268 6.859 -4.217 1.00 . A A . 23 VAL HG11 1 1
20 12318 1 1 13 VAL HG12 H 5.855 7.641 -4.401 1.00 . A A . 23 VAL HG12 1 1
20 12319 1 1 13 VAL HG13 H 5.398 6.305 -5.474 1.00 . A A . 23 VAL HG13 1 1
20 12320 1 1 13 VAL HG21 H 6.249 5.601 -1.326 1.00 . A A . 23 VAL HG21 1 1
20 12321 1 1 13 VAL HG22 H 6.510 7.200 -2.029 1.00 . A A . 23 VAL HG22 1 1
20 12322 1 1 13 VAL HG23 H 4.861 6.592 -1.795 1.00 . A A . 23 VAL HG23 1 1
20 12323 1 1 13 VAL N N 4.270 4.000 -2.558 1.00 . A A . 23 VAL N 1 1
20 12324 1 1 13 VAL O O 6.601 2.480 -2.870 1.00 . A A . 23 VAL O 1 1
20 12325 1 1 14 VAL C C 9.250 2.854 -4.635 1.00 . A A . 24 VAL C 1 1
20 12326 1 1 14 VAL CA C 8.003 2.298 -5.332 1.00 . A A . 24 VAL CA 1 1
20 12327 1 1 14 VAL CB C 8.242 2.157 -6.856 1.00 . A A . 24 VAL CB 1 1
20 12328 1 1 14 VAL CG1 C 7.152 1.258 -7.463 1.00 . A A . 24 VAL CG1 1 1
20 12329 1 1 14 VAL CG2 C 8.285 3.512 -7.582 1.00 . A A . 24 VAL CG2 1 1
20 12330 1 1 14 VAL H H 6.485 3.751 -5.732 1.00 . A A . 24 VAL H 1 1
20 12331 1 1 14 VAL HA H 7.836 1.298 -4.934 1.00 . A A . 24 VAL HA 1 1
20 12332 1 1 14 VAL HB H 9.194 1.655 -7.012 1.00 . A A . 24 VAL HB 1 1
20 12333 1 1 14 VAL HG11 H 6.170 1.718 -7.347 1.00 . A A . 24 VAL HG11 1 1
20 12334 1 1 14 VAL HG12 H 7.349 1.105 -8.525 1.00 . A A . 24 VAL HG12 1 1
20 12335 1 1 14 VAL HG13 H 7.153 0.287 -6.965 1.00 . A A . 24 VAL HG13 1 1
20 12336 1 1 14 VAL HG21 H 9.055 4.147 -7.144 1.00 . A A . 24 VAL HG21 1 1
20 12337 1 1 14 VAL HG22 H 8.521 3.356 -8.635 1.00 . A A . 24 VAL HG22 1 1
20 12338 1 1 14 VAL HG23 H 7.321 4.018 -7.510 1.00 . A A . 24 VAL HG23 1 1
20 12339 1 1 14 VAL N N 6.814 3.108 -5.023 1.00 . A A . 24 VAL N 1 1
20 12340 1 1 14 VAL O O 9.275 4.002 -4.188 1.00 . A A . 24 VAL O 1 1
20 12341 1 1 15 GLY C C 12.371 3.160 -5.243 1.00 . A A . 25 GLY C 1 1
20 12342 1 1 15 GLY CA C 11.618 2.449 -4.117 1.00 . A A . 25 GLY CA 1 1
20 12343 1 1 15 GLY H H 10.214 1.098 -4.931 1.00 . A A . 25 GLY H 1 1
20 12344 1 1 15 GLY HA2 H 11.569 3.125 -3.263 1.00 . A A . 25 GLY HA2 1 1
20 12345 1 1 15 GLY HA3 H 12.182 1.565 -3.849 1.00 . A A . 25 GLY HA3 1 1
20 12346 1 1 15 GLY N N 10.283 2.024 -4.520 1.00 . A A . 25 GLY N 1 1
20 12347 1 1 15 GLY O O 11.881 3.259 -6.367 1.00 . A A . 25 GLY O 1 1
20 12348 1 1 16 LEU C C 15.574 3.506 -6.337 1.00 . A A . 26 LEU C 1 1
20 12349 1 1 16 LEU CA C 14.418 4.407 -5.857 1.00 . A A . 26 LEU CA 1 1
20 12350 1 1 16 LEU CB C 14.970 5.675 -5.169 1.00 . A A . 26 LEU CB 1 1
20 12351 1 1 16 LEU CD1 C 13.605 7.490 -6.323 1.00 . A A . 26 LEU CD1 1 1
20 12352 1 1 16 LEU CD2 C 12.752 6.565 -4.153 1.00 . A A . 26 LEU CD2 1 1
20 12353 1 1 16 LEU CG C 14.011 6.865 -4.980 1.00 . A A . 26 LEU CG 1 1
20 12354 1 1 16 LEU H H 13.917 3.531 -3.991 1.00 . A A . 26 LEU H 1 1
20 12355 1 1 16 LEU HA H 13.842 4.700 -6.732 1.00 . A A . 26 LEU HA 1 1
20 12356 1 1 16 LEU HB2 H 15.381 5.402 -4.199 1.00 . A A . 26 LEU HB2 1 1
20 12357 1 1 16 LEU HB3 H 15.815 6.046 -5.753 1.00 . A A . 26 LEU HB3 1 1
20 12358 1 1 16 LEU HD11 H 12.998 6.793 -6.902 1.00 . A A . 26 LEU HD11 1 1
20 12359 1 1 16 LEU HD12 H 13.030 8.399 -6.149 1.00 . A A . 26 LEU HD12 1 1
20 12360 1 1 16 LEU HD13 H 14.497 7.748 -6.896 1.00 . A A . 26 LEU HD13 1 1
20 12361 1 1 16 LEU HD21 H 13.027 6.056 -3.229 1.00 . A A . 26 LEU HD21 1 1
20 12362 1 1 16 LEU HD22 H 12.255 7.503 -3.908 1.00 . A A . 26 LEU HD22 1 1
20 12363 1 1 16 LEU HD23 H 12.060 5.945 -4.721 1.00 . A A . 26 LEU HD23 1 1
20 12364 1 1 16 LEU HG H 14.575 7.609 -4.423 1.00 . A A . 26 LEU HG 1 1
20 12365 1 1 16 LEU N N 13.552 3.689 -4.921 1.00 . A A . 26 LEU N 1 1
20 12366 1 1 16 LEU O O 15.897 2.524 -5.664 1.00 . A A . 26 LEU O 1 1
20 12367 1 1 17 PRO C C 18.575 4.254 -7.031 1.00 . A A . 27 PRO C 1 1
20 12368 1 1 17 PRO CA C 17.560 3.388 -7.795 1.00 . A A . 27 PRO CA 1 1
20 12369 1 1 17 PRO CB C 17.643 3.570 -9.317 1.00 . A A . 27 PRO CB 1 1
20 12370 1 1 17 PRO CD C 15.742 4.770 -8.494 1.00 . A A . 27 PRO CD 1 1
20 12371 1 1 17 PRO CG C 16.858 4.864 -9.535 1.00 . A A . 27 PRO CG 1 1
20 12372 1 1 17 PRO HA H 17.718 2.345 -7.528 1.00 . A A . 27 PRO HA 1 1
20 12373 1 1 17 PRO HB2 H 18.664 3.643 -9.692 1.00 . A A . 27 PRO HB2 1 1
20 12374 1 1 17 PRO HB3 H 17.119 2.750 -9.808 1.00 . A A . 27 PRO HB3 1 1
20 12375 1 1 17 PRO HD2 H 15.553 5.756 -8.069 1.00 . A A . 27 PRO HD2 1 1
20 12376 1 1 17 PRO HD3 H 14.837 4.378 -8.959 1.00 . A A . 27 PRO HD3 1 1
20 12377 1 1 17 PRO HG2 H 17.491 5.724 -9.314 1.00 . A A . 27 PRO HG2 1 1
20 12378 1 1 17 PRO HG3 H 16.463 4.931 -10.548 1.00 . A A . 27 PRO HG3 1 1
20 12379 1 1 17 PRO N N 16.210 3.833 -7.476 1.00 . A A . 27 PRO N 1 1
20 12380 1 1 17 PRO O O 18.196 5.010 -6.129 1.00 . A A . 27 PRO O 1 1
20 12381 1 1 18 GLY C C 20.470 6.519 -7.991 1.00 . A A . 28 GLY C 1 1
20 12382 1 1 18 GLY CA C 20.810 5.259 -7.190 1.00 . A A . 28 GLY CA 1 1
20 12383 1 1 18 GLY H H 20.102 3.479 -8.122 1.00 . A A . 28 GLY H 1 1
20 12384 1 1 18 GLY HA2 H 20.835 5.530 -6.136 1.00 . A A . 28 GLY HA2 1 1
20 12385 1 1 18 GLY HA3 H 21.806 4.945 -7.492 1.00 . A A . 28 GLY HA3 1 1
20 12386 1 1 18 GLY N N 19.853 4.165 -7.414 1.00 . A A . 28 GLY N 1 1
20 12387 1 1 18 GLY O O 20.009 6.371 -9.146 1.00 . A A . 28 GLY O 1 1
20 12388 1 1 18 GLY OXT O 20.692 7.622 -7.445 1.00 . A A . 28 GLY OXT 1 1
20 12389 2 1 2 PRO C C -20.278 -3.118 5.428 1.00 . B B . 12 PRO C 1 1
20 12390 2 1 2 PRO CA C -20.929 -1.911 6.134 1.00 . B B . 12 PRO CA 1 1
20 12391 2 1 2 PRO CB C -20.375 -0.508 5.806 1.00 . B B . 12 PRO CB 1 1
20 12392 2 1 2 PRO CD C -21.170 -0.697 8.085 1.00 . B B . 12 PRO CD 1 1
20 12393 2 1 2 PRO CG C -20.566 0.302 7.100 1.00 . B B . 12 PRO CG 1 1
20 12394 2 1 2 PRO HA H -21.992 -1.925 5.887 1.00 . B B . 12 PRO HA 1 1
20 12395 2 1 2 PRO HB2 H -19.306 -0.534 5.583 1.00 . B B . 12 PRO HB2 1 1
20 12396 2 1 2 PRO HB3 H -20.919 -0.059 4.976 1.00 . B B . 12 PRO HB3 1 1
20 12397 2 1 2 PRO HD2 H -20.810 -0.513 9.102 1.00 . B B . 12 PRO HD2 1 1
20 12398 2 1 2 PRO HD3 H -22.259 -0.592 8.064 1.00 . B B . 12 PRO HD3 1 1
20 12399 2 1 2 PRO HG2 H -19.598 0.650 7.469 1.00 . B B . 12 PRO HG2 1 1
20 12400 2 1 2 PRO HG3 H -21.235 1.155 6.957 1.00 . B B . 12 PRO HG3 1 1
20 12401 2 1 2 PRO N N -20.788 -2.037 7.601 1.00 . B B . 12 PRO N 1 1
20 12402 2 1 2 PRO O O -20.711 -4.245 5.666 1.00 . B B . 12 PRO O 1 1
20 12403 2 1 3 GLY C C -17.387 -3.402 6.426 1.00 . B B . 13 GLY C 1 1
20 12404 2 1 3 GLY CA C -17.961 -3.729 5.029 1.00 . B B . 13 GLY CA 1 1
20 12405 2 1 3 GLY H H -18.994 -2.012 4.312 1.00 . B B . 13 GLY H 1 1
20 12406 2 1 3 GLY HA2 H -18.152 -4.804 4.936 1.00 . B B . 13 GLY HA2 1 1
20 12407 2 1 3 GLY HA3 H -17.185 -3.520 4.298 1.00 . B B . 13 GLY HA3 1 1
20 12408 2 1 3 GLY N N -19.161 -2.929 4.723 1.00 . B B . 13 GLY N 1 1
20 12409 2 1 3 GLY O O -18.066 -2.740 7.225 1.00 . B B . 13 GLY O 1 1
20 12410 2 1 4 PRO C C -14.607 -2.298 7.788 1.00 . B B . 14 PRO C 1 1
20 12411 2 1 4 PRO CA C -15.453 -3.578 7.974 1.00 . B B . 14 PRO CA 1 1
20 12412 2 1 4 PRO CB C -14.643 -4.868 8.197 1.00 . B B . 14 PRO CB 1 1
20 12413 2 1 4 PRO CD C -15.368 -4.761 5.913 1.00 . B B . 14 PRO CD 1 1
20 12414 2 1 4 PRO CG C -14.200 -5.234 6.781 1.00 . B B . 14 PRO CG 1 1
20 12415 2 1 4 PRO HA H -16.139 -3.433 8.810 1.00 . B B . 14 PRO HA 1 1
20 12416 2 1 4 PRO HB2 H -13.801 -4.755 8.880 1.00 . B B . 14 PRO HB2 1 1
20 12417 2 1 4 PRO HB3 H -15.309 -5.645 8.576 1.00 . B B . 14 PRO HB3 1 1
20 12418 2 1 4 PRO HD2 H -14.987 -4.214 5.052 1.00 . B B . 14 PRO HD2 1 1
20 12419 2 1 4 PRO HD3 H -15.967 -5.617 5.601 1.00 . B B . 14 PRO HD3 1 1
20 12420 2 1 4 PRO HG2 H -13.299 -4.683 6.513 1.00 . B B . 14 PRO HG2 1 1
20 12421 2 1 4 PRO HG3 H -14.033 -6.307 6.681 1.00 . B B . 14 PRO HG3 1 1
20 12422 2 1 4 PRO N N -16.166 -3.867 6.738 1.00 . B B . 14 PRO N 1 1
20 12423 2 1 4 PRO O O -15.044 -1.346 7.146 1.00 . B B . 14 PRO O 1 1
20 12424 2 1 5 GLN C C -11.422 -2.078 6.927 1.00 . B B . 15 GLN C 1 1
20 12425 2 1 5 GLN CA C -12.284 -1.390 7.995 1.00 . B B . 15 GLN CA 1 1
20 12426 2 1 5 GLN CB C -11.513 -1.087 9.300 1.00 . B B . 15 GLN CB 1 1
20 12427 2 1 5 GLN CD C -9.015 -1.654 9.532 1.00 . B B . 15 GLN CD 1 1
20 12428 2 1 5 GLN CG C -10.056 -0.592 9.152 1.00 . B B . 15 GLN CG 1 1
20 12429 2 1 5 GLN H H -13.089 -3.174 8.703 1.00 . B B . 15 GLN H 1 1
20 12430 2 1 5 GLN HA H -12.660 -0.451 7.600 1.00 . B B . 15 GLN HA 1 1
20 12431 2 1 5 GLN HB2 H -12.076 -0.321 9.836 1.00 . B B . 15 GLN HB2 1 1
20 12432 2 1 5 GLN HB3 H -11.512 -1.973 9.939 1.00 . B B . 15 GLN HB3 1 1
20 12433 2 1 5 GLN HE21 H -9.766 -3.097 8.308 1.00 . B B . 15 GLN HE21 1 1
20 12434 2 1 5 GLN HE22 H -8.395 -3.510 9.352 1.00 . B B . 15 GLN HE22 1 1
20 12435 2 1 5 GLN HG2 H -9.863 -0.233 8.143 1.00 . B B . 15 GLN HG2 1 1
20 12436 2 1 5 GLN HG3 H -9.917 0.255 9.826 1.00 . B B . 15 GLN HG3 1 1
20 12437 2 1 5 GLN N N -13.384 -2.299 8.312 1.00 . B B . 15 GLN N 1 1
20 12438 2 1 5 GLN NE2 N -9.094 -2.870 9.034 1.00 . B B . 15 GLN NE2 1 1
20 12439 2 1 5 GLN O O -11.149 -3.272 7.063 1.00 . B B . 15 GLN O 1 1
20 12440 2 1 5 GLN OE1 O -8.131 -1.423 10.339 1.00 . B B . 15 GLN OE1 1 1
20 12441 2 1 6 GLY C C -8.727 -2.363 5.553 1.00 . B B . 16 GLY C 1 1
20 12442 2 1 6 GLY CA C -10.019 -1.871 4.906 1.00 . B B . 16 GLY CA 1 1
20 12443 2 1 6 GLY H H -11.153 -0.356 5.865 1.00 . B B . 16 GLY H 1 1
20 12444 2 1 6 GLY HA2 H -10.471 -2.696 4.359 1.00 . B B . 16 GLY HA2 1 1
20 12445 2 1 6 GLY HA3 H -9.764 -1.095 4.186 1.00 . B B . 16 GLY HA3 1 1
20 12446 2 1 6 GLY N N -10.951 -1.345 5.911 1.00 . B B . 16 GLY N 1 1
20 12447 2 1 6 GLY O O -8.141 -1.670 6.383 1.00 . B B . 16 GLY O 1 1
20 12448 2 1 7 ILE C C -5.816 -3.242 5.247 1.00 . B B . 17 ILE C 1 1
20 12449 2 1 7 ILE CA C -7.004 -4.131 5.671 1.00 . B B . 17 ILE CA 1 1
20 12450 2 1 7 ILE CB C -6.846 -5.597 5.192 1.00 . B B . 17 ILE CB 1 1
20 12451 2 1 7 ILE CD1 C -8.518 -6.507 6.983 1.00 . B B . 17 ILE CD1 1 1
20 12452 2 1 7 ILE CG1 C -8.072 -6.487 5.513 1.00 . B B . 17 ILE CG1 1 1
20 12453 2 1 7 ILE CG2 C -5.578 -6.257 5.769 1.00 . B B . 17 ILE CG2 1 1
20 12454 2 1 7 ILE H H -8.874 -4.102 4.565 1.00 . B B . 17 ILE H 1 1
20 12455 2 1 7 ILE HA H -7.022 -4.122 6.761 1.00 . B B . 17 ILE HA 1 1
20 12456 2 1 7 ILE HB H -6.734 -5.582 4.105 1.00 . B B . 17 ILE HB 1 1
20 12457 2 1 7 ILE HD11 H -8.843 -5.514 7.295 1.00 . B B . 17 ILE HD11 1 1
20 12458 2 1 7 ILE HD12 H -9.357 -7.194 7.092 1.00 . B B . 17 ILE HD12 1 1
20 12459 2 1 7 ILE HD13 H -7.703 -6.845 7.623 1.00 . B B . 17 ILE HD13 1 1
20 12460 2 1 7 ILE HG12 H -8.914 -6.157 4.910 1.00 . B B . 17 ILE HG12 1 1
20 12461 2 1 7 ILE HG13 H -7.855 -7.511 5.206 1.00 . B B . 17 ILE HG13 1 1
20 12462 2 1 7 ILE HG21 H -5.555 -6.158 6.854 1.00 . B B . 17 ILE HG21 1 1
20 12463 2 1 7 ILE HG22 H -5.553 -7.315 5.508 1.00 . B B . 17 ILE HG22 1 1
20 12464 2 1 7 ILE HG23 H -4.687 -5.795 5.346 1.00 . B B . 17 ILE HG23 1 1
20 12465 2 1 7 ILE N N -8.286 -3.567 5.191 1.00 . B B . 17 ILE N 1 1
20 12466 2 1 7 ILE O O -5.881 -2.568 4.228 1.00 . B B . 17 ILE O 1 1
20 12467 2 1 8 ALA C C -2.828 -2.900 4.367 1.00 . B B . 18 ALA C 1 1
20 12468 2 1 8 ALA CA C -3.518 -2.448 5.679 1.00 . B B . 18 ALA CA 1 1
20 12469 2 1 8 ALA CB C -2.556 -2.533 6.869 1.00 . B B . 18 ALA CB 1 1
20 12470 2 1 8 ALA H H -4.738 -3.726 6.877 1.00 . B B . 18 ALA H 1 1
20 12471 2 1 8 ALA HA H -3.804 -1.405 5.540 1.00 . B B . 18 ALA HA 1 1
20 12472 2 1 8 ALA HB1 H -2.247 -3.569 7.020 1.00 . B B . 18 ALA HB1 1 1
20 12473 2 1 8 ALA HB2 H -1.667 -1.931 6.665 1.00 . B B . 18 ALA HB2 1 1
20 12474 2 1 8 ALA HB3 H -3.041 -2.163 7.773 1.00 . B B . 18 ALA HB3 1 1
20 12475 2 1 8 ALA N N -4.729 -3.207 6.018 1.00 . B B . 18 ALA N 1 1
20 12476 2 1 8 ALA O O -2.653 -4.096 4.122 1.00 . B B . 18 ALA O 1 1
20 12477 2 1 9 GLY C C -0.057 -1.964 2.679 1.00 . B B . 19 GLY C 1 1
20 12478 2 1 9 GLY CA C -1.551 -2.105 2.365 1.00 . B B . 19 GLY CA 1 1
20 12479 2 1 9 GLY H H -2.582 -0.964 3.833 1.00 . B B . 19 GLY H 1 1
20 12480 2 1 9 GLY HA2 H -1.721 -3.096 1.940 1.00 . B B . 19 GLY HA2 1 1
20 12481 2 1 9 GLY HA3 H -1.815 -1.348 1.627 1.00 . B B . 19 GLY HA3 1 1
20 12482 2 1 9 GLY N N -2.389 -1.922 3.558 1.00 . B B . 19 GLY N 1 1
20 12483 2 1 9 GLY O O 0.358 -2.060 3.832 1.00 . B B . 19 GLY O 1 1
20 12484 2 1 10 GLN C C 2.991 -0.985 0.735 1.00 . B B . 20 GLN C 1 1
20 12485 2 1 10 GLN CA C 2.235 -1.749 1.833 1.00 . B B . 20 GLN CA 1 1
20 12486 2 1 10 GLN CB C 2.758 -3.195 2.002 1.00 . B B . 20 GLN CB 1 1
20 12487 2 1 10 GLN CD C 1.518 -4.421 0.063 1.00 . B B . 20 GLN CD 1 1
20 12488 2 1 10 GLN CG C 2.847 -4.060 0.727 1.00 . B B . 20 GLN CG 1 1
20 12489 2 1 10 GLN H H 0.417 -1.645 0.726 1.00 . B B . 20 GLN H 1 1
20 12490 2 1 10 GLN HA H 2.454 -1.225 2.767 1.00 . B B . 20 GLN HA 1 1
20 12491 2 1 10 GLN HB2 H 3.764 -3.129 2.414 1.00 . B B . 20 GLN HB2 1 1
20 12492 2 1 10 GLN HB3 H 2.159 -3.717 2.750 1.00 . B B . 20 GLN HB3 1 1
20 12493 2 1 10 GLN HE21 H 0.628 -5.014 1.786 1.00 . B B . 20 GLN HE21 1 1
20 12494 2 1 10 GLN HE22 H -0.314 -5.149 0.312 1.00 . B B . 20 GLN HE22 1 1
20 12495 2 1 10 GLN HG2 H 3.474 -3.559 -0.007 1.00 . B B . 20 GLN HG2 1 1
20 12496 2 1 10 GLN HG3 H 3.338 -4.995 0.996 1.00 . B B . 20 GLN HG3 1 1
20 12497 2 1 10 GLN N N 0.781 -1.754 1.660 1.00 . B B . 20 GLN N 1 1
20 12498 2 1 10 GLN NE2 N 0.529 -4.889 0.792 1.00 . B B . 20 GLN NE2 1 1
20 12499 2 1 10 GLN O O 2.420 -0.526 -0.257 1.00 . B B . 20 GLN O 1 1
20 12500 2 1 10 GLN OE1 O 1.343 -4.289 -1.141 1.00 . B B . 20 GLN OE1 1 1
20 12501 2 1 11 ARG C C 5.325 -1.028 -1.391 1.00 . B B . 21 ARG C 1 1
20 12502 2 1 11 ARG CA C 5.265 -0.315 -0.034 1.00 . B B . 21 ARG CA 1 1
20 12503 2 1 11 ARG CB C 6.669 -0.262 0.603 1.00 . B B . 21 ARG CB 1 1
20 12504 2 1 11 ARG CD C 7.929 -1.513 2.425 1.00 . B B . 21 ARG CD 1 1
20 12505 2 1 11 ARG CG C 7.234 -1.625 1.058 1.00 . B B . 21 ARG CG 1 1
20 12506 2 1 11 ARG CZ C 8.961 -3.049 4.117 1.00 . B B . 21 ARG CZ 1 1
20 12507 2 1 11 ARG H H 4.681 -1.167 1.816 1.00 . B B . 21 ARG H 1 1
20 12508 2 1 11 ARG HA H 4.949 0.701 -0.239 1.00 . B B . 21 ARG HA 1 1
20 12509 2 1 11 ARG HB2 H 7.367 0.159 -0.118 1.00 . B B . 21 ARG HB2 1 1
20 12510 2 1 11 ARG HB3 H 6.625 0.420 1.449 1.00 . B B . 21 ARG HB3 1 1
20 12511 2 1 11 ARG HD2 H 8.741 -0.785 2.345 1.00 . B B . 21 ARG HD2 1 1
20 12512 2 1 11 ARG HD3 H 7.203 -1.144 3.151 1.00 . B B . 21 ARG HD3 1 1
20 12513 2 1 11 ARG HE H 8.507 -3.548 2.219 1.00 . B B . 21 ARG HE 1 1
20 12514 2 1 11 ARG HG2 H 6.430 -2.356 1.119 1.00 . B B . 21 ARG HG2 1 1
20 12515 2 1 11 ARG HG3 H 7.950 -1.980 0.314 1.00 . B B . 21 ARG HG3 1 1
20 12516 2 1 11 ARG HH11 H 8.551 -1.229 4.878 1.00 . B B . 21 ARG HH11 1 1
20 12517 2 1 11 ARG HH12 H 9.357 -2.321 5.970 1.00 . B B . 21 ARG HH12 1 1
20 12518 2 1 11 ARG HH21 H 9.395 -4.983 3.738 1.00 . B B . 21 ARG HH21 1 1
20 12519 2 1 11 ARG HH22 H 9.887 -4.407 5.304 1.00 . B B . 21 ARG HH22 1 1
20 12520 2 1 11 ARG N N 4.305 -0.861 0.927 1.00 . B B . 21 ARG N 1 1
20 12521 2 1 11 ARG NE N 8.470 -2.805 2.901 1.00 . B B . 21 ARG NE 1 1
20 12522 2 1 11 ARG NH1 N 8.971 -2.126 5.059 1.00 . B B . 21 ARG NH1 1 1
20 12523 2 1 11 ARG NH2 N 9.461 -4.234 4.407 1.00 . B B . 21 ARG NH2 1 1
20 12524 2 1 11 ARG O O 5.020 -2.211 -1.528 1.00 . B B . 21 ARG O 1 1
20 12525 2 1 12 GLY C C 7.818 -1.219 -3.543 1.00 . B B . 22 GLY C 1 1
20 12526 2 1 12 GLY CA C 6.345 -0.803 -3.654 1.00 . B B . 22 GLY CA 1 1
20 12527 2 1 12 GLY H H 6.098 0.658 -2.132 1.00 . B B . 22 GLY H 1 1
20 12528 2 1 12 GLY HA2 H 5.777 -1.685 -3.952 1.00 . B B . 22 GLY HA2 1 1
20 12529 2 1 12 GLY HA3 H 6.249 -0.033 -4.419 1.00 . B B . 22 GLY HA3 1 1
20 12530 2 1 12 GLY N N 5.834 -0.287 -2.378 1.00 . B B . 22 GLY N 1 1
20 12531 2 1 12 GLY O O 8.309 -1.460 -2.440 1.00 . B B . 22 GLY O 1 1
20 12532 2 1 13 VAL C C 10.941 -1.251 -5.282 1.00 . B B . 23 VAL C 1 1
20 12533 2 1 13 VAL CA C 9.762 -2.117 -4.823 1.00 . B B . 23 VAL CA 1 1
20 12534 2 1 13 VAL CB C 9.552 -3.311 -5.794 1.00 . B B . 23 VAL CB 1 1
20 12535 2 1 13 VAL CG1 C 10.794 -4.212 -5.905 1.00 . B B . 23 VAL CG1 1 1
20 12536 2 1 13 VAL CG2 C 8.370 -4.192 -5.344 1.00 . B B . 23 VAL CG2 1 1
20 12537 2 1 13 VAL H H 8.081 -1.030 -5.540 1.00 . B B . 23 VAL H 1 1
20 12538 2 1 13 VAL HA H 10.026 -2.509 -3.844 1.00 . B B . 23 VAL HA 1 1
20 12539 2 1 13 VAL HB H 9.316 -2.914 -6.782 1.00 . B B . 23 VAL HB 1 1
20 12540 2 1 13 VAL HG11 H 11.111 -4.539 -4.914 1.00 . B B . 23 VAL HG11 1 1
20 12541 2 1 13 VAL HG12 H 10.567 -5.088 -6.514 1.00 . B B . 23 VAL HG12 1 1
20 12542 2 1 13 VAL HG13 H 11.609 -3.677 -6.388 1.00 . B B . 23 VAL HG13 1 1
20 12543 2 1 13 VAL HG21 H 7.436 -3.629 -5.374 1.00 . B B . 23 VAL HG21 1 1
20 12544 2 1 13 VAL HG22 H 8.265 -5.046 -6.012 1.00 . B B . 23 VAL HG22 1 1
20 12545 2 1 13 VAL HG23 H 8.537 -4.553 -4.328 1.00 . B B . 23 VAL HG23 1 1
20 12546 2 1 13 VAL N N 8.510 -1.341 -4.681 1.00 . B B . 23 VAL N 1 1
20 12547 2 1 13 VAL O O 10.749 -0.308 -6.041 1.00 . B B . 23 VAL O 1 1
20 12548 2 1 14 VAL C C 13.860 -0.835 -6.472 1.00 . B B . 24 VAL C 1 1
20 12549 2 1 14 VAL CA C 13.443 -0.943 -4.995 1.00 . B B . 24 VAL CA 1 1
20 12550 2 1 14 VAL CB C 14.508 -1.709 -4.166 1.00 . B B . 24 VAL CB 1 1
20 12551 2 1 14 VAL CG1 C 14.700 -3.170 -4.613 1.00 . B B . 24 VAL CG1 1 1
20 12552 2 1 14 VAL CG2 C 15.870 -1.011 -4.089 1.00 . B B . 24 VAL CG2 1 1
20 12553 2 1 14 VAL H H 12.157 -2.438 -4.241 1.00 . B B . 24 VAL H 1 1
20 12554 2 1 14 VAL HA H 13.380 0.065 -4.593 1.00 . B B . 24 VAL HA 1 1
20 12555 2 1 14 VAL HB H 14.112 -1.753 -3.148 1.00 . B B . 24 VAL HB 1 1
20 12556 2 1 14 VAL HG11 H 15.092 -3.210 -5.629 1.00 . B B . 24 VAL HG11 1 1
20 12557 2 1 14 VAL HG12 H 15.404 -3.668 -3.945 1.00 . B B . 24 VAL HG12 1 1
20 12558 2 1 14 VAL HG13 H 13.752 -3.707 -4.574 1.00 . B B . 24 VAL HG13 1 1
20 12559 2 1 14 VAL HG21 H 15.725 0.048 -3.891 1.00 . B B . 24 VAL HG21 1 1
20 12560 2 1 14 VAL HG22 H 16.459 -1.449 -3.284 1.00 . B B . 24 VAL HG22 1 1
20 12561 2 1 14 VAL HG23 H 16.416 -1.131 -5.025 1.00 . B B . 24 VAL HG23 1 1
20 12562 2 1 14 VAL N N 12.133 -1.586 -4.778 1.00 . B B . 24 VAL N 1 1
20 12563 2 1 14 VAL O O 13.373 -1.592 -7.311 1.00 . B B . 24 VAL O 1 1
20 12564 2 1 15 GLY C C 16.717 -0.789 -8.025 1.00 . B B . 25 GLY C 1 1
20 12565 2 1 15 GLY CA C 15.518 0.162 -8.027 1.00 . B B . 25 GLY CA 1 1
20 12566 2 1 15 GLY H H 15.113 0.697 -6.015 1.00 . B B . 25 GLY H 1 1
20 12567 2 1 15 GLY HA2 H 14.873 -0.128 -8.856 1.00 . B B . 25 GLY HA2 1 1
20 12568 2 1 15 GLY HA3 H 15.872 1.177 -8.186 1.00 . B B . 25 GLY HA3 1 1
20 12569 2 1 15 GLY N N 14.784 0.091 -6.763 1.00 . B B . 25 GLY N 1 1
20 12570 2 1 15 GLY O O 16.549 -1.985 -7.797 1.00 . B B . 25 GLY O 1 1
20 12571 2 1 16 LEU C C 20.370 -0.162 -8.622 1.00 . B B . 26 LEU C 1 1
20 12572 2 1 16 LEU CA C 19.114 -1.056 -8.641 1.00 . B B . 26 LEU CA 1 1
20 12573 2 1 16 LEU CB C 18.934 -1.791 -9.996 1.00 . B B . 26 LEU CB 1 1
20 12574 2 1 16 LEU CD1 C 19.022 -1.879 -12.500 1.00 . B B . 26 LEU CD1 1 1
20 12575 2 1 16 LEU CD2 C 18.033 0.151 -11.438 1.00 . B B . 26 LEU CD2 1 1
20 12576 2 1 16 LEU CG C 19.098 -0.945 -11.282 1.00 . B B . 26 LEU CG 1 1
20 12577 2 1 16 LEU H H 18.029 0.725 -8.400 1.00 . B B . 26 LEU H 1 1
20 12578 2 1 16 LEU HA H 19.232 -1.807 -7.861 1.00 . B B . 26 LEU HA 1 1
20 12579 2 1 16 LEU HB2 H 19.677 -2.586 -10.042 1.00 . B B . 26 LEU HB2 1 1
20 12580 2 1 16 LEU HB3 H 17.962 -2.283 -10.019 1.00 . B B . 26 LEU HB3 1 1
20 12581 2 1 16 LEU HD11 H 18.049 -2.369 -12.541 1.00 . B B . 26 LEU HD11 1 1
20 12582 2 1 16 LEU HD12 H 19.176 -1.306 -13.416 1.00 . B B . 26 LEU HD12 1 1
20 12583 2 1 16 LEU HD13 H 19.805 -2.634 -12.434 1.00 . B B . 26 LEU HD13 1 1
20 12584 2 1 16 LEU HD21 H 18.189 0.919 -10.684 1.00 . B B . 26 LEU HD21 1 1
20 12585 2 1 16 LEU HD22 H 18.124 0.621 -12.416 1.00 . B B . 26 LEU HD22 1 1
20 12586 2 1 16 LEU HD23 H 17.034 -0.273 -11.332 1.00 . B B . 26 LEU HD23 1 1
20 12587 2 1 16 LEU HG H 20.078 -0.472 -11.286 1.00 . B B . 26 LEU HG 1 1
20 12588 2 1 16 LEU N N 17.914 -0.277 -8.324 1.00 . B B . 26 LEU N 1 1
20 12589 2 1 16 LEU O O 20.216 1.066 -8.684 1.00 . B B . 26 LEU O 1 1
20 12590 2 1 17 PRO C C 23.282 -0.234 -10.288 1.00 . B B . 27 PRO C 1 1
20 12591 2 1 17 PRO CA C 22.847 -0.095 -8.805 1.00 . B B . 27 PRO CA 1 1
20 12592 2 1 17 PRO CB C 23.828 -0.821 -7.882 1.00 . B B . 27 PRO CB 1 1
20 12593 2 1 17 PRO CD C 21.849 -2.156 -8.215 1.00 . B B . 27 PRO CD 1 1
20 12594 2 1 17 PRO CG C 23.364 -2.270 -8.012 1.00 . B B . 27 PRO CG 1 1
20 12595 2 1 17 PRO HA H 22.784 0.955 -8.521 1.00 . B B . 27 PRO HA 1 1
20 12596 2 1 17 PRO HB2 H 24.865 -0.691 -8.197 1.00 . B B . 27 PRO HB2 1 1
20 12597 2 1 17 PRO HB3 H 23.692 -0.472 -6.857 1.00 . B B . 27 PRO HB3 1 1
20 12598 2 1 17 PRO HD2 H 21.552 -2.809 -9.033 1.00 . B B . 27 PRO HD2 1 1
20 12599 2 1 17 PRO HD3 H 21.326 -2.435 -7.305 1.00 . B B . 27 PRO HD3 1 1
20 12600 2 1 17 PRO HG2 H 23.816 -2.720 -8.897 1.00 . B B . 27 PRO HG2 1 1
20 12601 2 1 17 PRO HG3 H 23.617 -2.850 -7.124 1.00 . B B . 27 PRO HG3 1 1
20 12602 2 1 17 PRO N N 21.576 -0.760 -8.540 1.00 . B B . 27 PRO N 1 1
20 12603 2 1 17 PRO O O 22.654 -1.030 -11.027 1.00 . B B . 27 PRO O 1 1
20 12604 3 1 1 PRO C C -20.070 -0.412 1.567 1.00 . C C . 11 PRO C 1 1
20 12605 3 1 1 PRO CA C -20.743 0.892 1.087 1.00 . C C . 11 PRO CA 1 1
20 12606 3 1 1 PRO CB C -19.880 2.123 1.417 1.00 . C C . 11 PRO CB 1 1
20 12607 3 1 1 PRO CD C -21.932 2.317 2.569 1.00 . C C . 11 PRO CD 1 1
20 12608 3 1 1 PRO CG C -20.441 2.588 2.759 1.00 . C C . 11 PRO CG 1 1
20 12609 3 1 1 PRO H2 H -22.236 0.287 2.338 1.00 . C C . 11 PRO H2 1 1
20 12610 3 1 1 PRO H3 H -22.809 1.187 1.069 1.00 . C C . 11 PRO H3 1 1
20 12611 3 1 1 PRO HA H -20.872 0.825 0.006 1.00 . C C . 11 PRO HA 1 1
20 12612 3 1 1 PRO HB2 H -18.813 1.891 1.489 1.00 . C C . 11 PRO HB2 1 1
20 12613 3 1 1 PRO HB3 H -20.033 2.898 0.662 1.00 . C C . 11 PRO HB3 1 1
20 12614 3 1 1 PRO HD2 H -22.433 2.211 3.537 1.00 . C C . 11 PRO HD2 1 1
20 12615 3 1 1 PRO HD3 H -22.370 3.164 2.034 1.00 . C C . 11 PRO HD3 1 1
20 12616 3 1 1 PRO HG2 H -20.034 1.979 3.571 1.00 . C C . 11 PRO HG2 1 1
20 12617 3 1 1 PRO HG3 H -20.236 3.646 2.942 1.00 . C C . 11 PRO HG3 1 1
20 12618 3 1 1 PRO N N -22.061 1.092 1.746 1.00 . C C . 11 PRO N 1 1
20 12619 3 1 1 PRO O O -20.522 -0.970 2.577 1.00 . C C . 11 PRO O 1 1
20 12620 3 1 2 PRO C C -17.310 -1.382 2.621 1.00 . C C . 12 PRO C 1 1
20 12621 3 1 2 PRO CA C -18.058 -1.869 1.363 1.00 . C C . 12 PRO CA 1 1
20 12622 3 1 2 PRO CB C -17.124 -2.146 0.167 1.00 . C C . 12 PRO CB 1 1
20 12623 3 1 2 PRO CD C -18.631 -0.435 -0.463 1.00 . C C . 12 PRO CD 1 1
20 12624 3 1 2 PRO CG C -17.859 -1.606 -1.053 1.00 . C C . 12 PRO CG 1 1
20 12625 3 1 2 PRO HA H -18.592 -2.786 1.611 1.00 . C C . 12 PRO HA 1 1
20 12626 3 1 2 PRO HB2 H -16.185 -1.600 0.268 1.00 . C C . 12 PRO HB2 1 1
20 12627 3 1 2 PRO HB3 H -16.940 -3.213 0.053 1.00 . C C . 12 PRO HB3 1 1
20 12628 3 1 2 PRO HD2 H -17.979 0.438 -0.399 1.00 . C C . 12 PRO HD2 1 1
20 12629 3 1 2 PRO HD3 H -19.498 -0.220 -1.089 1.00 . C C . 12 PRO HD3 1 1
20 12630 3 1 2 PRO HG2 H -17.168 -1.287 -1.834 1.00 . C C . 12 PRO HG2 1 1
20 12631 3 1 2 PRO HG3 H -18.553 -2.357 -1.431 1.00 . C C . 12 PRO HG3 1 1
20 12632 3 1 2 PRO N N -19.007 -0.867 0.876 1.00 . C C . 12 PRO N 1 1
20 12633 3 1 2 PRO O O -17.833 -0.566 3.383 1.00 . C C . 12 PRO O 1 1
20 12634 3 1 3 GLY C C -14.603 0.077 3.176 1.00 . C C . 13 GLY C 1 1
20 12635 3 1 3 GLY CA C -15.172 -1.212 3.801 1.00 . C C . 13 GLY CA 1 1
20 12636 3 1 3 GLY H H -15.686 -2.516 2.185 1.00 . C C . 13 GLY H 1 1
20 12637 3 1 3 GLY HA2 H -15.685 -0.967 4.732 1.00 . C C . 13 GLY HA2 1 1
20 12638 3 1 3 GLY HA3 H -14.343 -1.870 4.055 1.00 . C C . 13 GLY HA3 1 1
20 12639 3 1 3 GLY N N -16.087 -1.865 2.858 1.00 . C C . 13 GLY N 1 1
20 12640 3 1 3 GLY O O -14.762 0.305 1.972 1.00 . C C . 13 GLY O 1 1
20 12641 3 1 4 PRO C C -11.861 1.618 2.838 1.00 . C C . 14 PRO C 1 1
20 12642 3 1 4 PRO CA C -13.193 2.068 3.453 1.00 . C C . 14 PRO CA 1 1
20 12643 3 1 4 PRO CB C -12.973 2.958 4.684 1.00 . C C . 14 PRO CB 1 1
20 12644 3 1 4 PRO CD C -13.774 0.831 5.403 1.00 . C C . 14 PRO CD 1 1
20 12645 3 1 4 PRO CG C -12.793 1.935 5.803 1.00 . C C . 14 PRO CG 1 1
20 12646 3 1 4 PRO HA H -13.775 2.608 2.706 1.00 . C C . 14 PRO HA 1 1
20 12647 3 1 4 PRO HB2 H -12.103 3.611 4.588 1.00 . C C . 14 PRO HB2 1 1
20 12648 3 1 4 PRO HB3 H -13.870 3.552 4.869 1.00 . C C . 14 PRO HB3 1 1
20 12649 3 1 4 PRO HD2 H -13.377 -0.145 5.663 1.00 . C C . 14 PRO HD2 1 1
20 12650 3 1 4 PRO HD3 H -14.736 0.998 5.888 1.00 . C C . 14 PRO HD3 1 1
20 12651 3 1 4 PRO HG2 H -11.773 1.550 5.790 1.00 . C C . 14 PRO HG2 1 1
20 12652 3 1 4 PRO HG3 H -13.033 2.356 6.780 1.00 . C C . 14 PRO HG3 1 1
20 12653 3 1 4 PRO N N -13.933 0.928 3.964 1.00 . C C . 14 PRO N 1 1
20 12654 3 1 4 PRO O O -11.461 0.459 2.915 1.00 . C C . 14 PRO O 1 1
20 12655 3 1 5 GLN C C -9.065 2.149 3.553 1.00 . C C . 15 GLN C 1 1
20 12656 3 1 5 GLN CA C -9.686 2.629 2.227 1.00 . C C . 15 GLN CA 1 1
20 12657 3 1 5 GLN CB C -9.279 4.091 1.946 1.00 . C C . 15 GLN CB 1 1
20 12658 3 1 5 GLN CD C -7.897 4.143 -0.157 1.00 . C C . 15 GLN CD 1 1
20 12659 3 1 5 GLN CG C -7.869 4.261 1.363 1.00 . C C . 15 GLN CG 1 1
20 12660 3 1 5 GLN H H -11.616 3.445 2.097 1.00 . C C . 15 GLN H 1 1
20 12661 3 1 5 GLN HA H -9.341 1.991 1.421 1.00 . C C . 15 GLN HA 1 1
20 12662 3 1 5 GLN HB2 H -9.991 4.549 1.256 1.00 . C C . 15 GLN HB2 1 1
20 12663 3 1 5 GLN HB3 H -9.336 4.657 2.877 1.00 . C C . 15 GLN HB3 1 1
20 12664 3 1 5 GLN HE21 H -7.217 2.217 -0.200 1.00 . C C . 15 GLN HE21 1 1
20 12665 3 1 5 GLN HE22 H -7.631 2.977 -1.719 1.00 . C C . 15 GLN HE22 1 1
20 12666 3 1 5 GLN HG2 H -7.498 5.255 1.614 1.00 . C C . 15 GLN HG2 1 1
20 12667 3 1 5 GLN HG3 H -7.187 3.524 1.790 1.00 . C C . 15 GLN HG3 1 1
20 12668 3 1 5 GLN N N -11.143 2.585 2.280 1.00 . C C . 15 GLN N 1 1
20 12669 3 1 5 GLN NE2 N -7.585 3.001 -0.721 1.00 . C C . 15 GLN NE2 1 1
20 12670 3 1 5 GLN O O -9.324 2.729 4.608 1.00 . C C . 15 GLN O 1 1
20 12671 3 1 5 GLN OE1 O -8.255 5.056 -0.875 1.00 . C C . 15 GLN OE1 1 1
20 12672 3 1 6 GLY C C -6.170 1.594 4.816 1.00 . C C . 16 GLY C 1 1
20 12673 3 1 6 GLY CA C -7.377 0.683 4.606 1.00 . C C . 16 GLY CA 1 1
20 12674 3 1 6 GLY H H -8.146 0.579 2.636 1.00 . C C . 16 GLY H 1 1
20 12675 3 1 6 GLY HA2 H -7.943 0.659 5.535 1.00 . C C . 16 GLY HA2 1 1
20 12676 3 1 6 GLY HA3 H -7.008 -0.321 4.400 1.00 . C C . 16 GLY HA3 1 1
20 12677 3 1 6 GLY N N -8.223 1.113 3.492 1.00 . C C . 16 GLY N 1 1
20 12678 3 1 6 GLY O O -6.028 2.645 4.188 1.00 . C C . 16 GLY O 1 1
20 12679 3 1 7 ILE C C -3.130 1.928 4.596 1.00 . C C . 17 ILE C 1 1
20 12680 3 1 7 ILE CA C -3.969 1.881 5.886 1.00 . C C . 17 ILE CA 1 1
20 12681 3 1 7 ILE CB C -3.152 1.303 7.068 1.00 . C C . 17 ILE CB 1 1
20 12682 3 1 7 ILE CD1 C -3.284 0.576 9.560 1.00 . C C . 17 ILE CD1 1 1
20 12683 3 1 7 ILE CG1 C -4.032 1.098 8.326 1.00 . C C . 17 ILE CG1 1 1
20 12684 3 1 7 ILE CG2 C -1.960 2.234 7.364 1.00 . C C . 17 ILE CG2 1 1
20 12685 3 1 7 ILE H H -5.401 0.271 6.128 1.00 . C C . 17 ILE H 1 1
20 12686 3 1 7 ILE HA H -4.234 2.909 6.143 1.00 . C C . 17 ILE HA 1 1
20 12687 3 1 7 ILE HB H -2.749 0.340 6.763 1.00 . C C . 17 ILE HB 1 1
20 12688 3 1 7 ILE HD11 H -2.623 1.346 9.960 1.00 . C C . 17 ILE HD11 1 1
20 12689 3 1 7 ILE HD12 H -4.007 0.312 10.332 1.00 . C C . 17 ILE HD12 1 1
20 12690 3 1 7 ILE HD13 H -2.702 -0.308 9.302 1.00 . C C . 17 ILE HD13 1 1
20 12691 3 1 7 ILE HG12 H -4.514 2.041 8.586 1.00 . C C . 17 ILE HG12 1 1
20 12692 3 1 7 ILE HG13 H -4.812 0.371 8.098 1.00 . C C . 17 ILE HG13 1 1
20 12693 3 1 7 ILE HG21 H -2.316 3.211 7.695 1.00 . C C . 17 ILE HG21 1 1
20 12694 3 1 7 ILE HG22 H -1.320 1.803 8.133 1.00 . C C . 17 ILE HG22 1 1
20 12695 3 1 7 ILE HG23 H -1.345 2.362 6.473 1.00 . C C . 17 ILE HG23 1 1
20 12696 3 1 7 ILE N N -5.236 1.152 5.663 1.00 . C C . 17 ILE N 1 1
20 12697 3 1 7 ILE O O -2.811 0.894 4.006 1.00 . C C . 17 ILE O 1 1
20 12698 3 1 8 ALA C C -0.534 2.832 3.066 1.00 . C C . 18 ALA C 1 1
20 12699 3 1 8 ALA CA C -1.969 3.380 2.961 1.00 . C C . 18 ALA CA 1 1
20 12700 3 1 8 ALA CB C -1.985 4.886 2.660 1.00 . C C . 18 ALA CB 1 1
20 12701 3 1 8 ALA H H -3.045 3.931 4.709 1.00 . C C . 18 ALA H 1 1
20 12702 3 1 8 ALA HA H -2.447 2.865 2.130 1.00 . C C . 18 ALA HA 1 1
20 12703 3 1 8 ALA HB1 H -1.491 5.431 3.465 1.00 . C C . 18 ALA HB1 1 1
20 12704 3 1 8 ALA HB2 H -1.452 5.082 1.728 1.00 . C C . 18 ALA HB2 1 1
20 12705 3 1 8 ALA HB3 H -3.013 5.238 2.558 1.00 . C C . 18 ALA HB3 1 1
20 12706 3 1 8 ALA N N -2.767 3.135 4.162 1.00 . C C . 18 ALA N 1 1
20 12707 3 1 8 ALA O O 0.028 2.693 4.156 1.00 . C C . 18 ALA O 1 1
20 12708 3 1 9 GLY C C 2.448 3.276 1.984 1.00 . C C . 19 GLY C 1 1
20 12709 3 1 9 GLY CA C 1.473 2.108 1.865 1.00 . C C . 19 GLY CA 1 1
20 12710 3 1 9 GLY H H -0.362 2.762 1.024 1.00 . C C . 19 GLY H 1 1
20 12711 3 1 9 GLY HA2 H 1.668 1.423 2.690 1.00 . C C . 19 GLY HA2 1 1
20 12712 3 1 9 GLY HA3 H 1.656 1.600 0.923 1.00 . C C . 19 GLY HA3 1 1
20 12713 3 1 9 GLY N N 0.089 2.556 1.914 1.00 . C C . 19 GLY N 1 1
20 12714 3 1 9 GLY O O 2.088 4.448 2.066 1.00 . C C . 19 GLY O 1 1
20 12715 3 1 10 GLN C C 5.793 3.573 0.807 1.00 . C C . 20 GLN C 1 1
20 12716 3 1 10 GLN CA C 4.847 3.854 1.984 1.00 . C C . 20 GLN CA 1 1
20 12717 3 1 10 GLN CB C 5.497 3.795 3.385 1.00 . C C . 20 GLN CB 1 1
20 12718 3 1 10 GLN CD C 5.015 1.338 4.079 1.00 . C C . 20 GLN CD 1 1
20 12719 3 1 10 GLN CG C 6.062 2.431 3.842 1.00 . C C . 20 GLN CG 1 1
20 12720 3 1 10 GLN H H 3.936 1.946 1.798 1.00 . C C . 20 GLN H 1 1
20 12721 3 1 10 GLN HA H 4.479 4.873 1.840 1.00 . C C . 20 GLN HA 1 1
20 12722 3 1 10 GLN HB2 H 6.311 4.521 3.418 1.00 . C C . 20 GLN HB2 1 1
20 12723 3 1 10 GLN HB3 H 4.762 4.135 4.116 1.00 . C C . 20 GLN HB3 1 1
20 12724 3 1 10 GLN HE21 H 3.808 2.528 5.190 1.00 . C C . 20 GLN HE21 1 1
20 12725 3 1 10 GLN HE22 H 3.271 0.882 4.948 1.00 . C C . 20 GLN HE22 1 1
20 12726 3 1 10 GLN HG2 H 6.790 2.079 3.114 1.00 . C C . 20 GLN HG2 1 1
20 12727 3 1 10 GLN HG3 H 6.584 2.588 4.787 1.00 . C C . 20 GLN HG3 1 1
20 12728 3 1 10 GLN N N 3.726 2.924 1.929 1.00 . C C . 20 GLN N 1 1
20 12729 3 1 10 GLN NE2 N 3.945 1.614 4.792 1.00 . C C . 20 GLN NE2 1 1
20 12730 3 1 10 GLN O O 5.372 2.995 -0.195 1.00 . C C . 20 GLN O 1 1
20 12731 3 1 10 GLN OE1 O 5.127 0.219 3.597 1.00 . C C . 20 GLN OE1 1 1
20 12732 3 1 11 ARG C C 8.781 2.507 -0.043 1.00 . C C . 21 ARG C 1 1
20 12733 3 1 11 ARG CA C 8.056 3.852 -0.151 1.00 . C C . 21 ARG CA 1 1
20 12734 3 1 11 ARG CB C 9.012 5.034 0.000 1.00 . C C . 21 ARG CB 1 1
20 12735 3 1 11 ARG CD C 10.422 6.748 -1.162 1.00 . C C . 21 ARG CD 1 1
20 12736 3 1 11 ARG CG C 9.678 5.423 -1.317 1.00 . C C . 21 ARG CG 1 1
20 12737 3 1 11 ARG CZ C 9.818 9.101 -0.514 1.00 . C C . 21 ARG CZ 1 1
20 12738 3 1 11 ARG H H 7.335 4.571 1.677 1.00 . C C . 21 ARG H 1 1
20 12739 3 1 11 ARG HA H 7.576 3.909 -1.124 1.00 . C C . 21 ARG HA 1 1
20 12740 3 1 11 ARG HB2 H 8.423 5.888 0.340 1.00 . C C . 21 ARG HB2 1 1
20 12741 3 1 11 ARG HB3 H 9.766 4.811 0.755 1.00 . C C . 21 ARG HB3 1 1
20 12742 3 1 11 ARG HD2 H 11.161 6.656 -0.363 1.00 . C C . 21 ARG HD2 1 1
20 12743 3 1 11 ARG HD3 H 10.936 6.918 -2.094 1.00 . C C . 21 ARG HD3 1 1
20 12744 3 1 11 ARG HE H 8.525 7.688 -1.097 1.00 . C C . 21 ARG HE 1 1
20 12745 3 1 11 ARG HG2 H 10.381 4.647 -1.617 1.00 . C C . 21 ARG HG2 1 1
20 12746 3 1 11 ARG HG3 H 8.920 5.538 -2.091 1.00 . C C . 21 ARG HG3 1 1
20 12747 3 1 11 ARG HH11 H 11.813 8.811 -0.487 1.00 . C C . 21 ARG HH11 1 1
20 12748 3 1 11 ARG HH12 H 11.287 10.399 -0.016 1.00 . C C . 21 ARG HH12 1 1
20 12749 3 1 11 ARG HH21 H 7.905 9.777 -0.495 1.00 . C C . 21 ARG HH21 1 1
20 12750 3 1 11 ARG HH22 H 9.100 10.917 0.019 1.00 . C C . 21 ARG HH22 1 1
20 12751 3 1 11 ARG N N 7.046 4.021 0.884 1.00 . C C . 21 ARG N 1 1
20 12752 3 1 11 ARG NE N 9.499 7.875 -0.917 1.00 . C C . 21 ARG NE 1 1
20 12753 3 1 11 ARG NH1 N 11.067 9.464 -0.312 1.00 . C C . 21 ARG NH1 1 1
20 12754 3 1 11 ARG NH2 N 8.870 9.994 -0.308 1.00 . C C . 21 ARG NH2 1 1
20 12755 3 1 11 ARG O O 8.909 1.952 1.052 1.00 . C C . 21 ARG O 1 1
20 12756 3 1 12 GLY C C 11.638 1.399 -0.750 1.00 . C C . 22 GLY C 1 1
20 12757 3 1 12 GLY CA C 10.255 0.905 -1.190 1.00 . C C . 22 GLY CA 1 1
20 12758 3 1 12 GLY H H 9.115 2.501 -2.033 1.00 . C C . 22 GLY H 1 1
20 12759 3 1 12 GLY HA2 H 9.940 0.117 -0.506 1.00 . C C . 22 GLY HA2 1 1
20 12760 3 1 12 GLY HA3 H 10.338 0.493 -2.196 1.00 . C C . 22 GLY HA3 1 1
20 12761 3 1 12 GLY N N 9.277 1.996 -1.173 1.00 . C C . 22 GLY N 1 1
20 12762 3 1 12 GLY O O 11.828 2.592 -0.511 1.00 . C C . 22 GLY O 1 1
20 12763 3 1 13 VAL C C 14.582 1.725 -1.457 1.00 . C C . 23 VAL C 1 1
20 12764 3 1 13 VAL CA C 14.011 0.789 -0.375 1.00 . C C . 23 VAL CA 1 1
20 12765 3 1 13 VAL CB C 14.871 -0.498 -0.250 1.00 . C C . 23 VAL CB 1 1
20 12766 3 1 13 VAL CG1 C 16.194 -0.215 0.472 1.00 . C C . 23 VAL CG1 1 1
20 12767 3 1 13 VAL CG2 C 14.140 -1.611 0.531 1.00 . C C . 23 VAL CG2 1 1
20 12768 3 1 13 VAL H H 12.361 -0.473 -0.868 1.00 . C C . 23 VAL H 1 1
20 12769 3 1 13 VAL HA H 14.038 1.309 0.584 1.00 . C C . 23 VAL HA 1 1
20 12770 3 1 13 VAL HB H 15.077 -0.885 -1.246 1.00 . C C . 23 VAL HB 1 1
20 12771 3 1 13 VAL HG11 H 15.991 0.203 1.459 1.00 . C C . 23 VAL HG11 1 1
20 12772 3 1 13 VAL HG12 H 16.760 -1.140 0.582 1.00 . C C . 23 VAL HG12 1 1
20 12773 3 1 13 VAL HG13 H 16.799 0.486 -0.099 1.00 . C C . 23 VAL HG13 1 1
20 12774 3 1 13 VAL HG21 H 13.262 -1.952 -0.018 1.00 . C C . 23 VAL HG21 1 1
20 12775 3 1 13 VAL HG22 H 14.800 -2.469 0.663 1.00 . C C . 23 VAL HG22 1 1
20 12776 3 1 13 VAL HG23 H 13.833 -1.244 1.513 1.00 . C C . 23 VAL HG23 1 1
20 12777 3 1 13 VAL N N 12.598 0.481 -0.663 1.00 . C C . 23 VAL N 1 1
20 12778 3 1 13 VAL O O 14.136 1.695 -2.600 1.00 . C C . 23 VAL O 1 1
20 12779 3 1 14 VAL C C 17.407 2.637 -2.744 1.00 . C C . 24 VAL C 1 1
20 12780 3 1 14 VAL CA C 16.277 3.429 -2.051 1.00 . C C . 24 VAL CA 1 1
20 12781 3 1 14 VAL CB C 16.807 4.706 -1.352 1.00 . C C . 24 VAL CB 1 1
20 12782 3 1 14 VAL CG1 C 15.631 5.600 -0.913 1.00 . C C . 24 VAL CG1 1 1
20 12783 3 1 14 VAL CG2 C 17.689 4.398 -0.128 1.00 . C C . 24 VAL CG2 1 1
20 12784 3 1 14 VAL H H 15.926 2.480 -0.175 1.00 . C C . 24 VAL H 1 1
20 12785 3 1 14 VAL HA H 15.583 3.748 -2.826 1.00 . C C . 24 VAL HA 1 1
20 12786 3 1 14 VAL HB H 17.390 5.283 -2.065 1.00 . C C . 24 VAL HB 1 1
20 12787 3 1 14 VAL HG11 H 15.022 5.097 -0.161 1.00 . C C . 24 VAL HG11 1 1
20 12788 3 1 14 VAL HG12 H 16.013 6.531 -0.492 1.00 . C C . 24 VAL HG12 1 1
20 12789 3 1 14 VAL HG13 H 15.007 5.841 -1.773 1.00 . C C . 24 VAL HG13 1 1
20 12790 3 1 14 VAL HG21 H 18.527 3.768 -0.421 1.00 . C C . 24 VAL HG21 1 1
20 12791 3 1 14 VAL HG22 H 18.082 5.328 0.283 1.00 . C C . 24 VAL HG22 1 1
20 12792 3 1 14 VAL HG23 H 17.113 3.889 0.645 1.00 . C C . 24 VAL HG23 1 1
20 12793 3 1 14 VAL N N 15.538 2.577 -1.100 1.00 . C C . 24 VAL N 1 1
20 12794 3 1 14 VAL O O 17.520 1.428 -2.534 1.00 . C C . 24 VAL O 1 1
20 12795 3 1 15 GLY C C 20.426 2.068 -3.159 1.00 . C C . 25 GLY C 1 1
20 12796 3 1 15 GLY CA C 19.454 2.711 -4.158 1.00 . C C . 25 GLY CA 1 1
20 12797 3 1 15 GLY H H 18.074 4.280 -3.742 1.00 . C C . 25 GLY H 1 1
20 12798 3 1 15 GLY HA2 H 19.131 1.938 -4.854 1.00 . C C . 25 GLY HA2 1 1
20 12799 3 1 15 GLY HA3 H 20.001 3.467 -4.725 1.00 . C C . 25 GLY HA3 1 1
20 12800 3 1 15 GLY N N 18.257 3.307 -3.537 1.00 . C C . 25 GLY N 1 1
20 12801 3 1 15 GLY O O 20.347 2.321 -1.954 1.00 . C C . 25 GLY O 1 1
20 12802 3 1 16 LEU C C 23.385 0.720 -2.344 1.00 . C C . 26 LEU C 1 1
20 12803 3 1 16 LEU CA C 22.040 0.196 -2.880 1.00 . C C . 26 LEU CA 1 1
20 12804 3 1 16 LEU CB C 22.243 -1.116 -3.676 1.00 . C C . 26 LEU CB 1 1
20 12805 3 1 16 LEU CD1 C 21.362 -3.183 -4.752 1.00 . C C . 26 LEU CD1 1 1
20 12806 3 1 16 LEU CD2 C 19.707 -1.650 -3.775 1.00 . C C . 26 LEU CD2 1 1
20 12807 3 1 16 LEU CG C 21.065 -1.707 -4.472 1.00 . C C . 26 LEU CG 1 1
20 12808 3 1 16 LEU H H 21.353 1.118 -4.683 1.00 . C C . 26 LEU H 1 1
20 12809 3 1 16 LEU HA H 21.460 -0.033 -1.986 1.00 . C C . 26 LEU HA 1 1
20 12810 3 1 16 LEU HB2 H 23.060 -0.950 -4.381 1.00 . C C . 26 LEU HB2 1 1
20 12811 3 1 16 LEU HB3 H 22.593 -1.859 -2.959 1.00 . C C . 26 LEU HB3 1 1
20 12812 3 1 16 LEU HD11 H 21.371 -3.740 -3.815 1.00 . C C . 26 LEU HD11 1 1
20 12813 3 1 16 LEU HD12 H 20.601 -3.599 -5.412 1.00 . C C . 26 LEU HD12 1 1
20 12814 3 1 16 LEU HD13 H 22.337 -3.272 -5.227 1.00 . C C . 26 LEU HD13 1 1
20 12815 3 1 16 LEU HD21 H 19.391 -0.612 -3.690 1.00 . C C . 26 LEU HD21 1 1
20 12816 3 1 16 LEU HD22 H 18.966 -2.175 -4.375 1.00 . C C . 26 LEU HD22 1 1
20 12817 3 1 16 LEU HD23 H 19.782 -2.089 -2.782 1.00 . C C . 26 LEU HD23 1 1
20 12818 3 1 16 LEU HG H 20.977 -1.176 -5.421 1.00 . C C . 26 LEU HG 1 1
20 12819 3 1 16 LEU N N 21.282 1.178 -3.678 1.00 . C C . 26 LEU N 1 1
20 12820 3 1 16 LEU O O 24.111 1.377 -3.121 1.00 . C C . 26 LEU O 1 1
21 12821 1 1 3 GLY C C -19.079 -7.242 5.381 1.00 . A A . 13 GLY C 1 1
21 12822 1 1 3 GLY CA C -20.359 -6.922 6.139 1.00 . A A . 13 GLY CA 1 1
21 12823 1 1 3 GLY H H -19.679 -7.878 7.823 1.00 . A A . 13 GLY H 1 1
21 12824 1 1 3 GLY HA2 H -21.115 -7.656 5.861 1.00 . A A . 13 GLY HA2 1 1
21 12825 1 1 3 GLY HA3 H -20.695 -5.924 5.862 1.00 . A A . 13 GLY HA3 1 1
21 12826 1 1 3 GLY N N -20.107 -6.988 7.598 1.00 . A A . 13 GLY N 1 1
21 12827 1 1 3 GLY O O -18.098 -7.534 6.060 1.00 . A A . 13 GLY O 1 1
21 12828 1 1 4 PRO C C -16.824 -6.458 3.335 1.00 . A A . 14 PRO C 1 1
21 12829 1 1 4 PRO CA C -17.896 -7.549 3.243 1.00 . A A . 14 PRO CA 1 1
21 12830 1 1 4 PRO CB C -18.414 -7.738 1.814 1.00 . A A . 14 PRO CB 1 1
21 12831 1 1 4 PRO CD C -20.150 -6.750 3.161 1.00 . A A . 14 PRO CD 1 1
21 12832 1 1 4 PRO CG C -19.583 -6.758 1.739 1.00 . A A . 14 PRO CG 1 1
21 12833 1 1 4 PRO HA H -17.471 -8.491 3.595 1.00 . A A . 14 PRO HA 1 1
21 12834 1 1 4 PRO HB2 H -17.655 -7.520 1.062 1.00 . A A . 14 PRO HB2 1 1
21 12835 1 1 4 PRO HB3 H -18.785 -8.757 1.694 1.00 . A A . 14 PRO HB3 1 1
21 12836 1 1 4 PRO HD2 H -20.464 -5.733 3.404 1.00 . A A . 14 PRO HD2 1 1
21 12837 1 1 4 PRO HD3 H -20.989 -7.445 3.227 1.00 . A A . 14 PRO HD3 1 1
21 12838 1 1 4 PRO HG2 H -19.209 -5.766 1.489 1.00 . A A . 14 PRO HG2 1 1
21 12839 1 1 4 PRO HG3 H -20.328 -7.075 1.009 1.00 . A A . 14 PRO HG3 1 1
21 12840 1 1 4 PRO N N -19.069 -7.195 4.035 1.00 . A A . 14 PRO N 1 1
21 12841 1 1 4 PRO O O -17.121 -5.326 3.712 1.00 . A A . 14 PRO O 1 1
21 12842 1 1 5 GLN C C -14.514 -4.663 2.294 1.00 . A A . 15 GLN C 1 1
21 12843 1 1 5 GLN CA C -14.377 -6.021 2.992 1.00 . A A . 15 GLN CA 1 1
21 12844 1 1 5 GLN CB C -13.288 -6.864 2.293 1.00 . A A . 15 GLN CB 1 1
21 12845 1 1 5 GLN CD C -11.569 -6.802 4.128 1.00 . A A . 15 GLN CD 1 1
21 12846 1 1 5 GLN CG C -11.846 -6.499 2.661 1.00 . A A . 15 GLN CG 1 1
21 12847 1 1 5 GLN H H -15.447 -7.796 2.739 1.00 . A A . 15 GLN H 1 1
21 12848 1 1 5 GLN HA H -14.111 -5.814 4.030 1.00 . A A . 15 GLN HA 1 1
21 12849 1 1 5 GLN HB2 H -13.427 -7.918 2.539 1.00 . A A . 15 GLN HB2 1 1
21 12850 1 1 5 GLN HB3 H -13.407 -6.767 1.213 1.00 . A A . 15 GLN HB3 1 1
21 12851 1 1 5 GLN HE21 H -11.254 -4.845 4.651 1.00 . A A . 15 GLN HE21 1 1
21 12852 1 1 5 GLN HE22 H -11.185 -6.035 5.911 1.00 . A A . 15 GLN HE22 1 1
21 12853 1 1 5 GLN HG2 H -11.165 -7.100 2.057 1.00 . A A . 15 GLN HG2 1 1
21 12854 1 1 5 GLN HG3 H -11.652 -5.449 2.448 1.00 . A A . 15 GLN HG3 1 1
21 12855 1 1 5 GLN N N -15.589 -6.834 2.996 1.00 . A A . 15 GLN N 1 1
21 12856 1 1 5 GLN NE2 N -11.244 -5.816 4.929 1.00 . A A . 15 GLN NE2 1 1
21 12857 1 1 5 GLN O O -15.300 -4.484 1.369 1.00 . A A . 15 GLN O 1 1
21 12858 1 1 5 GLN OE1 O -11.729 -7.915 4.597 1.00 . A A . 15 GLN OE1 1 1
21 12859 1 1 6 GLY C C -12.627 -2.283 0.962 1.00 . A A . 16 GLY C 1 1
21 12860 1 1 6 GLY CA C -13.579 -2.371 2.148 1.00 . A A . 16 GLY CA 1 1
21 12861 1 1 6 GLY H H -13.122 -3.905 3.555 1.00 . A A . 16 GLY H 1 1
21 12862 1 1 6 GLY HA2 H -14.550 -2.022 1.803 1.00 . A A . 16 GLY HA2 1 1
21 12863 1 1 6 GLY HA3 H -13.190 -1.689 2.900 1.00 . A A . 16 GLY HA3 1 1
21 12864 1 1 6 GLY N N -13.708 -3.702 2.747 1.00 . A A . 16 GLY N 1 1
21 12865 1 1 6 GLY O O -11.939 -3.235 0.599 1.00 . A A . 16 GLY O 1 1
21 12866 1 1 7 ILE C C -10.293 -0.858 -0.536 1.00 . A A . 17 ILE C 1 1
21 12867 1 1 7 ILE CA C -11.799 -0.751 -0.820 1.00 . A A . 17 ILE CA 1 1
21 12868 1 1 7 ILE CB C -12.148 0.673 -1.326 1.00 . A A . 17 ILE CB 1 1
21 12869 1 1 7 ILE CD1 C -13.999 2.417 -1.729 1.00 . A A . 17 ILE CD1 1 1
21 12870 1 1 7 ILE CG1 C -13.663 0.978 -1.324 1.00 . A A . 17 ILE CG1 1 1
21 12871 1 1 7 ILE CG2 C -11.532 0.902 -2.722 1.00 . A A . 17 ILE CG2 1 1
21 12872 1 1 7 ILE H H -13.122 -0.344 0.807 1.00 . A A . 17 ILE H 1 1
21 12873 1 1 7 ILE HA H -12.053 -1.474 -1.596 1.00 . A A . 17 ILE HA 1 1
21 12874 1 1 7 ILE HB H -11.704 1.382 -0.634 1.00 . A A . 17 ILE HB 1 1
21 12875 1 1 7 ILE HD11 H -13.816 2.569 -2.793 1.00 . A A . 17 ILE HD11 1 1
21 12876 1 1 7 ILE HD12 H -15.052 2.614 -1.527 1.00 . A A . 17 ILE HD12 1 1
21 12877 1 1 7 ILE HD13 H -13.386 3.112 -1.151 1.00 . A A . 17 ILE HD13 1 1
21 12878 1 1 7 ILE HG12 H -14.180 0.281 -1.984 1.00 . A A . 17 ILE HG12 1 1
21 12879 1 1 7 ILE HG13 H -14.041 0.852 -0.311 1.00 . A A . 17 ILE HG13 1 1
21 12880 1 1 7 ILE HG21 H -12.003 0.243 -3.454 1.00 . A A . 17 ILE HG21 1 1
21 12881 1 1 7 ILE HG22 H -11.666 1.937 -3.034 1.00 . A A . 17 ILE HG22 1 1
21 12882 1 1 7 ILE HG23 H -10.460 0.713 -2.710 1.00 . A A . 17 ILE HG23 1 1
21 12883 1 1 7 ILE N N -12.577 -1.080 0.385 1.00 . A A . 17 ILE N 1 1
21 12884 1 1 7 ILE O O -9.823 -0.331 0.473 1.00 . A A . 17 ILE O 1 1
21 12885 1 1 8 ALA C C -7.406 -0.195 -1.275 1.00 . A A . 18 ALA C 1 1
21 12886 1 1 8 ALA CA C -8.075 -1.580 -1.345 1.00 . A A . 18 ALA CA 1 1
21 12887 1 1 8 ALA CB C -7.559 -2.401 -2.533 1.00 . A A . 18 ALA CB 1 1
21 12888 1 1 8 ALA H H -9.954 -1.872 -2.254 1.00 . A A . 18 ALA H 1 1
21 12889 1 1 8 ALA HA H -7.825 -2.114 -0.426 1.00 . A A . 18 ALA HA 1 1
21 12890 1 1 8 ALA HB1 H -7.807 -1.896 -3.468 1.00 . A A . 18 ALA HB1 1 1
21 12891 1 1 8 ALA HB2 H -6.476 -2.502 -2.463 1.00 . A A . 18 ALA HB2 1 1
21 12892 1 1 8 ALA HB3 H -8.009 -3.395 -2.523 1.00 . A A . 18 ALA HB3 1 1
21 12893 1 1 8 ALA N N -9.530 -1.488 -1.433 1.00 . A A . 18 ALA N 1 1
21 12894 1 1 8 ALA O O -7.790 0.745 -1.974 1.00 . A A . 18 ALA O 1 1
21 12895 1 1 9 GLY C C -4.816 1.636 -1.242 1.00 . A A . 19 GLY C 1 1
21 12896 1 1 9 GLY CA C -5.674 1.125 -0.086 1.00 . A A . 19 GLY CA 1 1
21 12897 1 1 9 GLY H H -6.229 -0.923 0.162 1.00 . A A . 19 GLY H 1 1
21 12898 1 1 9 GLY HA2 H -6.385 1.909 0.165 1.00 . A A . 19 GLY HA2 1 1
21 12899 1 1 9 GLY HA3 H -5.023 0.950 0.768 1.00 . A A . 19 GLY HA3 1 1
21 12900 1 1 9 GLY N N -6.416 -0.095 -0.393 1.00 . A A . 19 GLY N 1 1
21 12901 1 1 9 GLY O O -4.442 0.898 -2.155 1.00 . A A . 19 GLY O 1 1
21 12902 1 1 10 GLN C C -2.310 3.020 -2.250 1.00 . A A . 20 GLN C 1 1
21 12903 1 1 10 GLN CA C -3.714 3.626 -2.196 1.00 . A A . 20 GLN CA 1 1
21 12904 1 1 10 GLN CB C -3.662 5.135 -1.894 1.00 . A A . 20 GLN CB 1 1
21 12905 1 1 10 GLN CD C -5.575 5.851 -3.460 1.00 . A A . 20 GLN CD 1 1
21 12906 1 1 10 GLN CG C -5.030 5.832 -2.029 1.00 . A A . 20 GLN CG 1 1
21 12907 1 1 10 GLN H H -4.789 3.440 -0.353 1.00 . A A . 20 GLN H 1 1
21 12908 1 1 10 GLN HA H -4.172 3.471 -3.174 1.00 . A A . 20 GLN HA 1 1
21 12909 1 1 10 GLN HB2 H -3.289 5.281 -0.880 1.00 . A A . 20 GLN HB2 1 1
21 12910 1 1 10 GLN HB3 H -2.959 5.611 -2.579 1.00 . A A . 20 GLN HB3 1 1
21 12911 1 1 10 GLN HE21 H -7.427 6.465 -2.896 1.00 . A A . 20 GLN HE21 1 1
21 12912 1 1 10 GLN HE22 H -7.131 6.183 -4.611 1.00 . A A . 20 GLN HE22 1 1
21 12913 1 1 10 GLN HG2 H -5.755 5.341 -1.379 1.00 . A A . 20 GLN HG2 1 1
21 12914 1 1 10 GLN HG3 H -4.928 6.863 -1.692 1.00 . A A . 20 GLN HG3 1 1
21 12915 1 1 10 GLN N N -4.511 2.934 -1.180 1.00 . A A . 20 GLN N 1 1
21 12916 1 1 10 GLN NE2 N -6.821 6.220 -3.657 1.00 . A A . 20 GLN NE2 1 1
21 12917 1 1 10 GLN O O -1.674 2.840 -1.213 1.00 . A A . 20 GLN O 1 1
21 12918 1 1 10 GLN OE1 O -4.912 5.500 -4.419 1.00 . A A . 20 GLN OE1 1 1
21 12919 1 1 11 ARG C C 0.626 2.480 -3.186 1.00 . A A . 21 ARG C 1 1
21 12920 1 1 11 ARG CA C -0.677 1.778 -3.585 1.00 . A A . 21 ARG CA 1 1
21 12921 1 1 11 ARG CB C -0.619 1.204 -5.007 1.00 . A A . 21 ARG CB 1 1
21 12922 1 1 11 ARG CD C -0.089 -0.872 -6.362 1.00 . A A . 21 ARG CD 1 1
21 12923 1 1 11 ARG CG C 0.040 -0.182 -5.001 1.00 . A A . 21 ARG CG 1 1
21 12924 1 1 11 ARG CZ C -0.428 -3.256 -7.043 1.00 . A A . 21 ARG CZ 1 1
21 12925 1 1 11 ARG H H -2.384 2.871 -4.269 1.00 . A A . 21 ARG H 1 1
21 12926 1 1 11 ARG HA H -0.832 0.952 -2.890 1.00 . A A . 21 ARG HA 1 1
21 12927 1 1 11 ARG HB2 H -1.638 1.091 -5.380 1.00 . A A . 21 ARG HB2 1 1
21 12928 1 1 11 ARG HB3 H -0.076 1.881 -5.669 1.00 . A A . 21 ARG HB3 1 1
21 12929 1 1 11 ARG HD2 H -1.044 -0.597 -6.813 1.00 . A A . 21 ARG HD2 1 1
21 12930 1 1 11 ARG HD3 H 0.724 -0.548 -7.015 1.00 . A A . 21 ARG HD3 1 1
21 12931 1 1 11 ARG HE H 0.194 -2.661 -5.253 1.00 . A A . 21 ARG HE 1 1
21 12932 1 1 11 ARG HG2 H 1.094 -0.102 -4.736 1.00 . A A . 21 ARG HG2 1 1
21 12933 1 1 11 ARG HG3 H -0.463 -0.796 -4.251 1.00 . A A . 21 ARG HG3 1 1
21 12934 1 1 11 ARG HH11 H -0.685 -2.034 -8.625 1.00 . A A . 21 ARG HH11 1 1
21 12935 1 1 11 ARG HH12 H -0.978 -3.722 -8.932 1.00 . A A . 21 ARG HH12 1 1
21 12936 1 1 11 ARG HH21 H -0.288 -4.661 -5.632 1.00 . A A . 21 ARG HH21 1 1
21 12937 1 1 11 ARG HH22 H -0.769 -5.250 -7.217 1.00 . A A . 21 ARG HH22 1 1
21 12938 1 1 11 ARG N N -1.844 2.652 -3.446 1.00 . A A . 21 ARG N 1 1
21 12939 1 1 11 ARG NE N -0.054 -2.327 -6.181 1.00 . A A . 21 ARG NE 1 1
21 12940 1 1 11 ARG NH1 N -0.730 -2.983 -8.295 1.00 . A A . 21 ARG NH1 1 1
21 12941 1 1 11 ARG NH2 N -0.502 -4.493 -6.615 1.00 . A A . 21 ARG NH2 1 1
21 12942 1 1 11 ARG O O 0.826 3.658 -3.474 1.00 . A A . 21 ARG O 1 1
21 12943 1 1 12 GLY C C 3.806 2.425 -3.212 1.00 . A A . 22 GLY C 1 1
21 12944 1 1 12 GLY CA C 2.811 2.244 -2.074 1.00 . A A . 22 GLY CA 1 1
21 12945 1 1 12 GLY H H 1.370 0.739 -2.463 1.00 . A A . 22 GLY H 1 1
21 12946 1 1 12 GLY HA2 H 2.650 3.210 -1.596 1.00 . A A . 22 GLY HA2 1 1
21 12947 1 1 12 GLY HA3 H 3.235 1.554 -1.348 1.00 . A A . 22 GLY HA3 1 1
21 12948 1 1 12 GLY N N 1.535 1.733 -2.559 1.00 . A A . 22 GLY N 1 1
21 12949 1 1 12 GLY O O 3.920 1.583 -4.102 1.00 . A A . 22 GLY O 1 1
21 12950 1 1 13 VAL C C 6.681 3.043 -4.333 1.00 . A A . 23 VAL C 1 1
21 12951 1 1 13 VAL CA C 5.466 3.975 -4.206 1.00 . A A . 23 VAL CA 1 1
21 12952 1 1 13 VAL CB C 5.909 5.447 -4.022 1.00 . A A . 23 VAL CB 1 1
21 12953 1 1 13 VAL CG1 C 4.700 6.392 -4.071 1.00 . A A . 23 VAL CG1 1 1
21 12954 1 1 13 VAL CG2 C 6.694 5.692 -2.723 1.00 . A A . 23 VAL CG2 1 1
21 12955 1 1 13 VAL H H 4.353 4.132 -2.365 1.00 . A A . 23 VAL H 1 1
21 12956 1 1 13 VAL HA H 4.928 3.925 -5.153 1.00 . A A . 23 VAL HA 1 1
21 12957 1 1 13 VAL HB H 6.561 5.705 -4.861 1.00 . A A . 23 VAL HB 1 1
21 12958 1 1 13 VAL HG11 H 4.043 6.218 -3.216 1.00 . A A . 23 VAL HG11 1 1
21 12959 1 1 13 VAL HG12 H 5.040 7.428 -4.048 1.00 . A A . 23 VAL HG12 1 1
21 12960 1 1 13 VAL HG13 H 4.140 6.230 -4.991 1.00 . A A . 23 VAL HG13 1 1
21 12961 1 1 13 VAL HG21 H 7.613 5.109 -2.738 1.00 . A A . 23 VAL HG21 1 1
21 12962 1 1 13 VAL HG22 H 6.962 6.746 -2.643 1.00 . A A . 23 VAL HG22 1 1
21 12963 1 1 13 VAL HG23 H 6.096 5.411 -1.854 1.00 . A A . 23 VAL HG23 1 1
21 12964 1 1 13 VAL N N 4.528 3.538 -3.159 1.00 . A A . 23 VAL N 1 1
21 12965 1 1 13 VAL O O 6.986 2.256 -3.438 1.00 . A A . 23 VAL O 1 1
21 12966 1 1 14 VAL C C 9.706 2.681 -4.669 1.00 . A A . 24 VAL C 1 1
21 12967 1 1 14 VAL CA C 8.635 2.434 -5.739 1.00 . A A . 24 VAL CA 1 1
21 12968 1 1 14 VAL CB C 9.205 2.770 -7.139 1.00 . A A . 24 VAL CB 1 1
21 12969 1 1 14 VAL CG1 C 8.294 2.173 -8.224 1.00 . A A . 24 VAL CG1 1 1
21 12970 1 1 14 VAL CG2 C 9.373 4.284 -7.368 1.00 . A A . 24 VAL CG2 1 1
21 12971 1 1 14 VAL H H 7.045 3.800 -6.160 1.00 . A A . 24 VAL H 1 1
21 12972 1 1 14 VAL HA H 8.412 1.367 -5.727 1.00 . A A . 24 VAL HA 1 1
21 12973 1 1 14 VAL HB H 10.180 2.298 -7.245 1.00 . A A . 24 VAL HB 1 1
21 12974 1 1 14 VAL HG11 H 7.304 2.630 -8.186 1.00 . A A . 24 VAL HG11 1 1
21 12975 1 1 14 VAL HG12 H 8.728 2.350 -9.209 1.00 . A A . 24 VAL HG12 1 1
21 12976 1 1 14 VAL HG13 H 8.198 1.097 -8.076 1.00 . A A . 24 VAL HG13 1 1
21 12977 1 1 14 VAL HG21 H 10.018 4.710 -6.599 1.00 . A A . 24 VAL HG21 1 1
21 12978 1 1 14 VAL HG22 H 9.835 4.457 -8.340 1.00 . A A . 24 VAL HG22 1 1
21 12979 1 1 14 VAL HG23 H 8.406 4.786 -7.344 1.00 . A A . 24 VAL HG23 1 1
21 12980 1 1 14 VAL N N 7.376 3.145 -5.466 1.00 . A A . 24 VAL N 1 1
21 12981 1 1 14 VAL O O 9.657 3.647 -3.903 1.00 . A A . 24 VAL O 1 1
21 12982 1 1 15 GLY C C 12.808 3.101 -4.553 1.00 . A A . 25 GLY C 1 1
21 12983 1 1 15 GLY CA C 11.947 2.009 -3.922 1.00 . A A . 25 GLY CA 1 1
21 12984 1 1 15 GLY H H 10.660 0.991 -5.271 1.00 . A A . 25 GLY H 1 1
21 12985 1 1 15 GLY HA2 H 11.751 2.309 -2.895 1.00 . A A . 25 GLY HA2 1 1
21 12986 1 1 15 GLY HA3 H 12.513 1.084 -3.939 1.00 . A A . 25 GLY HA3 1 1
21 12987 1 1 15 GLY N N 10.692 1.785 -4.628 1.00 . A A . 25 GLY N 1 1
21 12988 1 1 15 GLY O O 12.535 3.581 -5.651 1.00 . A A . 25 GLY O 1 1
21 12989 1 1 16 LEU C C 16.088 3.783 -4.782 1.00 . A A . 26 LEU C 1 1
21 12990 1 1 16 LEU CA C 14.821 4.502 -4.281 1.00 . A A . 26 LEU CA 1 1
21 12991 1 1 16 LEU CB C 15.154 5.483 -3.137 1.00 . A A . 26 LEU CB 1 1
21 12992 1 1 16 LEU CD1 C 12.763 5.947 -2.234 1.00 . A A . 26 LEU CD1 1 1
21 12993 1 1 16 LEU CD2 C 14.622 7.556 -1.832 1.00 . A A . 26 LEU CD2 1 1
21 12994 1 1 16 LEU CG C 14.060 6.527 -2.825 1.00 . A A . 26 LEU CG 1 1
21 12995 1 1 16 LEU H H 14.060 3.019 -2.971 1.00 . A A . 26 LEU H 1 1
21 12996 1 1 16 LEU HA H 14.409 5.068 -5.113 1.00 . A A . 26 LEU HA 1 1
21 12997 1 1 16 LEU HB2 H 15.398 4.927 -2.234 1.00 . A A . 26 LEU HB2 1 1
21 12998 1 1 16 LEU HB3 H 16.055 6.029 -3.422 1.00 . A A . 26 LEU HB3 1 1
21 12999 1 1 16 LEU HD11 H 12.989 5.297 -1.387 1.00 . A A . 26 LEU HD11 1 1
21 13000 1 1 16 LEU HD12 H 12.112 6.759 -1.903 1.00 . A A . 26 LEU HD12 1 1
21 13001 1 1 16 LEU HD13 H 12.219 5.386 -2.991 1.00 . A A . 26 LEU HD13 1 1
21 13002 1 1 16 LEU HD21 H 15.516 8.022 -2.248 1.00 . A A . 26 LEU HD21 1 1
21 13003 1 1 16 LEU HD22 H 13.884 8.335 -1.645 1.00 . A A . 26 LEU HD22 1 1
21 13004 1 1 16 LEU HD23 H 14.880 7.069 -0.891 1.00 . A A . 26 LEU HD23 1 1
21 13005 1 1 16 LEU HG H 13.809 7.043 -3.750 1.00 . A A . 26 LEU HG 1 1
21 13006 1 1 16 LEU N N 13.843 3.515 -3.825 1.00 . A A . 26 LEU N 1 1
21 13007 1 1 16 LEU O O 16.330 2.645 -4.374 1.00 . A A . 26 LEU O 1 1
21 13008 1 1 17 PRO C C 19.185 4.659 -4.861 1.00 . A A . 27 PRO C 1 1
21 13009 1 1 17 PRO CA C 18.268 4.018 -5.915 1.00 . A A . 27 PRO CA 1 1
21 13010 1 1 17 PRO CB C 18.517 4.530 -7.339 1.00 . A A . 27 PRO CB 1 1
21 13011 1 1 17 PRO CD C 16.565 5.601 -6.442 1.00 . A A . 27 PRO CD 1 1
21 13012 1 1 17 PRO CG C 17.778 5.867 -7.338 1.00 . A A . 27 PRO CG 1 1
21 13013 1 1 17 PRO HA H 18.397 2.940 -5.868 1.00 . A A . 27 PRO HA 1 1
21 13014 1 1 17 PRO HB2 H 19.573 4.644 -7.584 1.00 . A A . 27 PRO HB2 1 1
21 13015 1 1 17 PRO HB3 H 18.034 3.859 -8.050 1.00 . A A . 27 PRO HB3 1 1
21 13016 1 1 17 PRO HD2 H 16.386 6.461 -5.796 1.00 . A A . 27 PRO HD2 1 1
21 13017 1 1 17 PRO HD3 H 15.690 5.399 -7.061 1.00 . A A . 27 PRO HD3 1 1
21 13018 1 1 17 PRO HG2 H 18.411 6.632 -6.890 1.00 . A A . 27 PRO HG2 1 1
21 13019 1 1 17 PRO HG3 H 17.481 6.163 -8.344 1.00 . A A . 27 PRO HG3 1 1
21 13020 1 1 17 PRO N N 16.892 4.415 -5.656 1.00 . A A . 27 PRO N 1 1
21 13021 1 1 17 PRO O O 18.700 5.148 -3.837 1.00 . A A . 27 PRO O 1 1
21 13022 1 1 18 GLY C C 21.141 7.075 -4.884 1.00 . A A . 28 GLY C 1 1
21 13023 1 1 18 GLY CA C 21.418 5.624 -4.486 1.00 . A A . 28 GLY CA 1 1
21 13024 1 1 18 GLY H H 20.833 4.195 -5.958 1.00 . A A . 28 GLY H 1 1
21 13025 1 1 18 GLY HA2 H 21.342 5.555 -3.402 1.00 . A A . 28 GLY HA2 1 1
21 13026 1 1 18 GLY HA3 H 22.440 5.401 -4.779 1.00 . A A . 28 GLY HA3 1 1
21 13027 1 1 18 GLY N N 20.497 4.671 -5.126 1.00 . A A . 28 GLY N 1 1
21 13028 1 1 18 GLY O O 20.883 7.311 -6.086 1.00 . A A . 28 GLY O 1 1
21 13029 1 1 18 GLY OXT O 21.218 7.941 -3.985 1.00 . A A . 28 GLY OXT 1 1
21 13030 2 1 2 PRO C C -18.795 -3.012 7.680 1.00 . B B . 12 PRO C 1 1
21 13031 2 1 2 PRO CA C -19.194 -1.661 8.312 1.00 . B B . 12 PRO CA 1 1
21 13032 2 1 2 PRO CB C -18.556 -0.403 7.698 1.00 . B B . 12 PRO CB 1 1
21 13033 2 1 2 PRO CD C -19.033 -0.172 10.065 1.00 . B B . 12 PRO CD 1 1
21 13034 2 1 2 PRO CG C -18.575 0.625 8.841 1.00 . B B . 12 PRO CG 1 1
21 13035 2 1 2 PRO HA H -20.277 -1.567 8.226 1.00 . B B . 12 PRO HA 1 1
21 13036 2 1 2 PRO HB2 H -17.519 -0.593 7.414 1.00 . B B . 12 PRO HB2 1 1
21 13037 2 1 2 PRO HB3 H -19.120 -0.049 6.833 1.00 . B B . 12 PRO HB3 1 1
21 13038 2 1 2 PRO HD2 H -18.476 0.129 10.958 1.00 . B B . 12 PRO HD2 1 1
21 13039 2 1 2 PRO HD3 H -20.099 0.021 10.230 1.00 . B B . 12 PRO HD3 1 1
21 13040 2 1 2 PRO HG2 H -17.574 1.032 9.006 1.00 . B B . 12 PRO HG2 1 1
21 13041 2 1 2 PRO HG3 H -19.269 1.444 8.638 1.00 . B B . 12 PRO HG3 1 1
21 13042 2 1 2 PRO N N -18.830 -1.598 9.747 1.00 . B B . 12 PRO N 1 1
21 13043 2 1 2 PRO O O -19.094 -4.057 8.261 1.00 . B B . 12 PRO O 1 1
21 13044 2 1 3 GLY C C -15.846 -3.824 7.435 1.00 . B B . 13 GLY C 1 1
21 13045 2 1 3 GLY CA C -16.975 -3.997 6.399 1.00 . B B . 13 GLY CA 1 1
21 13046 2 1 3 GLY H H -18.065 -2.234 5.933 1.00 . B B . 13 GLY H 1 1
21 13047 2 1 3 GLY HA2 H -17.373 -5.008 6.462 1.00 . B B . 13 GLY HA2 1 1
21 13048 2 1 3 GLY HA3 H -16.515 -3.875 5.425 1.00 . B B . 13 GLY HA3 1 1
21 13049 2 1 3 GLY N N -18.061 -3.029 6.564 1.00 . B B . 13 GLY N 1 1
21 13050 2 1 3 GLY O O -15.799 -2.781 8.101 1.00 . B B . 13 GLY O 1 1
21 13051 2 1 4 PRO C C -12.631 -4.100 7.952 1.00 . B B . 14 PRO C 1 1
21 13052 2 1 4 PRO CA C -13.840 -4.874 8.511 1.00 . B B . 14 PRO CA 1 1
21 13053 2 1 4 PRO CB C -13.558 -6.377 8.679 1.00 . B B . 14 PRO CB 1 1
21 13054 2 1 4 PRO CD C -15.117 -6.127 6.924 1.00 . B B . 14 PRO CD 1 1
21 13055 2 1 4 PRO CG C -13.871 -6.921 7.284 1.00 . B B . 14 PRO CG 1 1
21 13056 2 1 4 PRO HA H -14.116 -4.446 9.474 1.00 . B B . 14 PRO HA 1 1
21 13057 2 1 4 PRO HB2 H -12.534 -6.593 8.988 1.00 . B B . 14 PRO HB2 1 1
21 13058 2 1 4 PRO HB3 H -14.256 -6.802 9.402 1.00 . B B . 14 PRO HB3 1 1
21 13059 2 1 4 PRO HD2 H -15.208 -6.017 5.845 1.00 . B B . 14 PRO HD2 1 1
21 13060 2 1 4 PRO HD3 H -15.995 -6.636 7.321 1.00 . B B . 14 PRO HD3 1 1
21 13061 2 1 4 PRO HG2 H -13.081 -6.659 6.582 1.00 . B B . 14 PRO HG2 1 1
21 13062 2 1 4 PRO HG3 H -14.054 -7.997 7.287 1.00 . B B . 14 PRO HG3 1 1
21 13063 2 1 4 PRO N N -14.972 -4.836 7.581 1.00 . B B . 14 PRO N 1 1
21 13064 2 1 4 PRO O O -11.599 -4.697 7.653 1.00 . B B . 14 PRO O 1 1
21 13065 2 1 5 GLN C C -11.674 -2.227 5.591 1.00 . B B . 15 GLN C 1 1
21 13066 2 1 5 GLN CA C -11.797 -1.906 7.095 1.00 . B B . 15 GLN CA 1 1
21 13067 2 1 5 GLN CB C -10.442 -1.956 7.845 1.00 . B B . 15 GLN CB 1 1
21 13068 2 1 5 GLN CD C -10.427 0.569 8.184 1.00 . B B . 15 GLN CD 1 1
21 13069 2 1 5 GLN CG C -9.624 -0.658 7.755 1.00 . B B . 15 GLN CG 1 1
21 13070 2 1 5 GLN H H -13.615 -2.335 8.096 1.00 . B B . 15 GLN H 1 1
21 13071 2 1 5 GLN HA H -12.176 -0.891 7.163 1.00 . B B . 15 GLN HA 1 1
21 13072 2 1 5 GLN HB2 H -10.631 -2.143 8.903 1.00 . B B . 15 GLN HB2 1 1
21 13073 2 1 5 GLN HB3 H -9.838 -2.783 7.465 1.00 . B B . 15 GLN HB3 1 1
21 13074 2 1 5 GLN HE21 H -9.964 1.608 6.503 1.00 . B B . 15 GLN HE21 1 1
21 13075 2 1 5 GLN HE22 H -10.907 2.446 7.712 1.00 . B B . 15 GLN HE22 1 1
21 13076 2 1 5 GLN HG2 H -8.750 -0.742 8.400 1.00 . B B . 15 GLN HG2 1 1
21 13077 2 1 5 GLN HG3 H -9.265 -0.523 6.735 1.00 . B B . 15 GLN HG3 1 1
21 13078 2 1 5 GLN N N -12.777 -2.779 7.759 1.00 . B B . 15 GLN N 1 1
21 13079 2 1 5 GLN NE2 N -10.391 1.634 7.423 1.00 . B B . 15 GLN NE2 1 1
21 13080 2 1 5 GLN O O -12.255 -3.197 5.098 1.00 . B B . 15 GLN O 1 1
21 13081 2 1 5 GLN OE1 O -11.181 0.558 9.141 1.00 . B B . 15 GLN OE1 1 1
21 13082 2 1 6 GLY C C -8.938 -2.499 3.799 1.00 . B B . 16 GLY C 1 1
21 13083 2 1 6 GLY CA C -10.324 -1.889 3.576 1.00 . B B . 16 GLY CA 1 1
21 13084 2 1 6 GLY H H -10.569 -0.559 5.232 1.00 . B B . 16 GLY H 1 1
21 13085 2 1 6 GLY HA2 H -10.944 -2.654 3.111 1.00 . B B . 16 GLY HA2 1 1
21 13086 2 1 6 GLY HA3 H -10.217 -1.065 2.880 1.00 . B B . 16 GLY HA3 1 1
21 13087 2 1 6 GLY N N -10.927 -1.422 4.833 1.00 . B B . 16 GLY N 1 1
21 13088 2 1 6 GLY O O -8.282 -2.250 4.811 1.00 . B B . 16 GLY O 1 1
21 13089 2 1 7 ILE C C -6.067 -2.840 2.527 1.00 . B B . 17 ILE C 1 1
21 13090 2 1 7 ILE CA C -7.122 -3.905 2.867 1.00 . B B . 17 ILE CA 1 1
21 13091 2 1 7 ILE CB C -7.035 -5.105 1.892 1.00 . B B . 17 ILE CB 1 1
21 13092 2 1 7 ILE CD1 C -8.045 -6.838 3.562 1.00 . B B . 17 ILE CD1 1 1
21 13093 2 1 7 ILE CG1 C -8.096 -6.196 2.168 1.00 . B B . 17 ILE CG1 1 1
21 13094 2 1 7 ILE CG2 C -5.625 -5.727 1.898 1.00 . B B . 17 ILE CG2 1 1
21 13095 2 1 7 ILE H H -9.043 -3.434 2.020 1.00 . B B . 17 ILE H 1 1
21 13096 2 1 7 ILE HA H -6.916 -4.261 3.877 1.00 . B B . 17 ILE HA 1 1
21 13097 2 1 7 ILE HB H -7.216 -4.731 0.882 1.00 . B B . 17 ILE HB 1 1
21 13098 2 1 7 ILE HD11 H -8.240 -6.092 4.331 1.00 . B B . 17 ILE HD11 1 1
21 13099 2 1 7 ILE HD12 H -8.808 -7.614 3.628 1.00 . B B . 17 ILE HD12 1 1
21 13100 2 1 7 ILE HD13 H -7.073 -7.299 3.737 1.00 . B B . 17 ILE HD13 1 1
21 13101 2 1 7 ILE HG12 H -9.087 -5.769 2.022 1.00 . B B . 17 ILE HG12 1 1
21 13102 2 1 7 ILE HG13 H -7.981 -6.988 1.426 1.00 . B B . 17 ILE HG13 1 1
21 13103 2 1 7 ILE HG21 H -5.321 -5.987 2.913 1.00 . B B . 17 ILE HG21 1 1
21 13104 2 1 7 ILE HG22 H -5.612 -6.625 1.280 1.00 . B B . 17 ILE HG22 1 1
21 13105 2 1 7 ILE HG23 H -4.902 -5.026 1.480 1.00 . B B . 17 ILE HG23 1 1
21 13106 2 1 7 ILE N N -8.472 -3.304 2.841 1.00 . B B . 17 ILE N 1 1
21 13107 2 1 7 ILE O O -6.215 -2.145 1.525 1.00 . B B . 17 ILE O 1 1
21 13108 2 1 8 ALA C C -3.129 -1.957 1.823 1.00 . B B . 18 ALA C 1 1
21 13109 2 1 8 ALA CA C -3.963 -1.706 3.098 1.00 . B B . 18 ALA CA 1 1
21 13110 2 1 8 ALA CB C -3.073 -1.611 4.343 1.00 . B B . 18 ALA CB 1 1
21 13111 2 1 8 ALA H H -4.914 -3.313 4.128 1.00 . B B . 18 ALA H 1 1
21 13112 2 1 8 ALA HA H -4.453 -0.743 2.959 1.00 . B B . 18 ALA HA 1 1
21 13113 2 1 8 ALA HB1 H -2.563 -2.562 4.509 1.00 . B B . 18 ALA HB1 1 1
21 13114 2 1 8 ALA HB2 H -2.323 -0.833 4.194 1.00 . B B . 18 ALA HB2 1 1
21 13115 2 1 8 ALA HB3 H -3.678 -1.362 5.216 1.00 . B B . 18 ALA HB3 1 1
21 13116 2 1 8 ALA N N -5.011 -2.707 3.331 1.00 . B B . 18 ALA N 1 1
21 13117 2 1 8 ALA O O -2.895 -3.100 1.419 1.00 . B B . 18 ALA O 1 1
21 13118 2 1 9 GLY C C -0.382 -1.410 0.365 1.00 . B B . 19 GLY C 1 1
21 13119 2 1 9 GLY CA C -1.790 -0.915 0.023 1.00 . B B . 19 GLY CA 1 1
21 13120 2 1 9 GLY H H -2.854 0.035 1.624 1.00 . B B . 19 GLY H 1 1
21 13121 2 1 9 GLY HA2 H -2.232 -1.601 -0.698 1.00 . B B . 19 GLY HA2 1 1
21 13122 2 1 9 GLY HA3 H -1.713 0.081 -0.420 1.00 . B B . 19 GLY HA3 1 1
21 13123 2 1 9 GLY N N -2.648 -0.870 1.210 1.00 . B B . 19 GLY N 1 1
21 13124 2 1 9 GLY O O 0.101 -1.216 1.477 1.00 . B B . 19 GLY O 1 1
21 13125 2 1 10 GLN C C 2.647 -1.630 -1.283 1.00 . B B . 20 GLN C 1 1
21 13126 2 1 10 GLN CA C 1.691 -2.474 -0.437 1.00 . B B . 20 GLN CA 1 1
21 13127 2 1 10 GLN CB C 1.857 -3.983 -0.711 1.00 . B B . 20 GLN CB 1 1
21 13128 2 1 10 GLN CD C 0.300 -4.414 -2.748 1.00 . B B . 20 GLN CD 1 1
21 13129 2 1 10 GLN CG C 1.719 -4.445 -2.179 1.00 . B B . 20 GLN CG 1 1
21 13130 2 1 10 GLN H H -0.115 -2.111 -1.511 1.00 . B B . 20 GLN H 1 1
21 13131 2 1 10 GLN HA H 1.987 -2.319 0.601 1.00 . B B . 20 GLN HA 1 1
21 13132 2 1 10 GLN HB2 H 2.858 -4.262 -0.385 1.00 . B B . 20 GLN HB2 1 1
21 13133 2 1 10 GLN HB3 H 1.160 -4.537 -0.083 1.00 . B B . 20 GLN HB3 1 1
21 13134 2 1 10 GLN HE21 H -0.590 -4.970 -1.010 1.00 . B B . 20 GLN HE21 1 1
21 13135 2 1 10 GLN HE22 H -1.625 -4.785 -2.412 1.00 . B B . 20 GLN HE22 1 1
21 13136 2 1 10 GLN HG2 H 2.372 -3.849 -2.817 1.00 . B B . 20 GLN HG2 1 1
21 13137 2 1 10 GLN HG3 H 2.065 -5.478 -2.232 1.00 . B B . 20 GLN HG3 1 1
21 13138 2 1 10 GLN N N 0.301 -2.039 -0.596 1.00 . B B . 20 GLN N 1 1
21 13139 2 1 10 GLN NE2 N -0.718 -4.743 -1.982 1.00 . B B . 20 GLN NE2 1 1
21 13140 2 1 10 GLN O O 2.247 -1.039 -2.283 1.00 . B B . 20 GLN O 1 1
21 13141 2 1 10 GLN OE1 O 0.074 -4.103 -3.911 1.00 . B B . 20 GLN OE1 1 1
21 13142 2 1 11 ARG C C 5.382 -1.427 -2.919 1.00 . B B . 21 ARG C 1 1
21 13143 2 1 11 ARG CA C 5.030 -0.905 -1.516 1.00 . B B . 21 ARG CA 1 1
21 13144 2 1 11 ARG CB C 6.253 -0.960 -0.580 1.00 . B B . 21 ARG CB 1 1
21 13145 2 1 11 ARG CD C 7.293 -2.658 1.038 1.00 . B B . 21 ARG CD 1 1
21 13146 2 1 11 ARG CG C 6.796 -2.393 -0.390 1.00 . B B . 21 ARG CG 1 1
21 13147 2 1 11 ARG CZ C 7.354 -4.829 2.330 1.00 . B B . 21 ARG CZ 1 1
21 13148 2 1 11 ARG H H 4.142 -2.130 -0.039 1.00 . B B . 21 ARG H 1 1
21 13149 2 1 11 ARG HA H 4.750 0.140 -1.627 1.00 . B B . 21 ARG HA 1 1
21 13150 2 1 11 ARG HB2 H 7.042 -0.330 -0.986 1.00 . B B . 21 ARG HB2 1 1
21 13151 2 1 11 ARG HB3 H 5.957 -0.542 0.384 1.00 . B B . 21 ARG HB3 1 1
21 13152 2 1 11 ARG HD2 H 8.197 -2.070 1.217 1.00 . B B . 21 ARG HD2 1 1
21 13153 2 1 11 ARG HD3 H 6.522 -2.330 1.736 1.00 . B B . 21 ARG HD3 1 1
21 13154 2 1 11 ARG HE H 7.961 -4.575 0.436 1.00 . B B . 21 ARG HE 1 1
21 13155 2 1 11 ARG HG2 H 6.010 -3.112 -0.617 1.00 . B B . 21 ARG HG2 1 1
21 13156 2 1 11 ARG HG3 H 7.608 -2.561 -1.099 1.00 . B B . 21 ARG HG3 1 1
21 13157 2 1 11 ARG HH11 H 6.575 -3.348 3.457 1.00 . B B . 21 ARG HH11 1 1
21 13158 2 1 11 ARG HH12 H 6.715 -4.891 4.253 1.00 . B B . 21 ARG HH12 1 1
21 13159 2 1 11 ARG HH21 H 7.992 -6.562 1.498 1.00 . B B . 21 ARG HH21 1 1
21 13160 2 1 11 ARG HH22 H 7.481 -6.674 3.152 1.00 . B B . 21 ARG HH22 1 1
21 13161 2 1 11 ARG N N 3.916 -1.606 -0.869 1.00 . B B . 21 ARG N 1 1
21 13162 2 1 11 ARG NE N 7.575 -4.097 1.236 1.00 . B B . 21 ARG NE 1 1
21 13163 2 1 11 ARG NH1 N 6.844 -4.320 3.434 1.00 . B B . 21 ARG NH1 1 1
21 13164 2 1 11 ARG NH2 N 7.638 -6.116 2.328 1.00 . B B . 21 ARG NH2 1 1
21 13165 2 1 11 ARG O O 5.143 -2.591 -3.244 1.00 . B B . 21 ARG O 1 1
21 13166 2 1 12 GLY C C 8.130 -1.302 -4.855 1.00 . B B . 22 GLY C 1 1
21 13167 2 1 12 GLY CA C 6.667 -0.861 -4.988 1.00 . B B . 22 GLY CA 1 1
21 13168 2 1 12 GLY H H 6.165 0.370 -3.325 1.00 . B B . 22 GLY H 1 1
21 13169 2 1 12 GLY HA2 H 6.119 -1.662 -5.483 1.00 . B B . 22 GLY HA2 1 1
21 13170 2 1 12 GLY HA3 H 6.631 0.037 -5.604 1.00 . B B . 22 GLY HA3 1 1
21 13171 2 1 12 GLY N N 6.045 -0.564 -3.694 1.00 . B B . 22 GLY N 1 1
21 13172 2 1 12 GLY O O 8.604 -1.621 -3.764 1.00 . B B . 22 GLY O 1 1
21 13173 2 1 13 VAL C C 11.383 -1.229 -6.081 1.00 . B B . 23 VAL C 1 1
21 13174 2 1 13 VAL CA C 10.114 -2.077 -6.149 1.00 . B B . 23 VAL CA 1 1
21 13175 2 1 13 VAL CB C 10.152 -2.884 -7.465 1.00 . B B . 23 VAL CB 1 1
21 13176 2 1 13 VAL CG1 C 9.216 -4.098 -7.372 1.00 . B B . 23 VAL CG1 1 1
21 13177 2 1 13 VAL CG2 C 9.804 -2.046 -8.710 1.00 . B B . 23 VAL CG2 1 1
21 13178 2 1 13 VAL H H 8.409 -0.982 -6.821 1.00 . B B . 23 VAL H 1 1
21 13179 2 1 13 VAL HA H 10.187 -2.776 -5.320 1.00 . B B . 23 VAL HA 1 1
21 13180 2 1 13 VAL HB H 11.169 -3.251 -7.575 1.00 . B B . 23 VAL HB 1 1
21 13181 2 1 13 VAL HG11 H 8.180 -3.773 -7.265 1.00 . B B . 23 VAL HG11 1 1
21 13182 2 1 13 VAL HG12 H 9.307 -4.704 -8.275 1.00 . B B . 23 VAL HG12 1 1
21 13183 2 1 13 VAL HG13 H 9.489 -4.712 -6.513 1.00 . B B . 23 VAL HG13 1 1
21 13184 2 1 13 VAL HG21 H 10.479 -1.195 -8.793 1.00 . B B . 23 VAL HG21 1 1
21 13185 2 1 13 VAL HG22 H 9.913 -2.659 -9.604 1.00 . B B . 23 VAL HG22 1 1
21 13186 2 1 13 VAL HG23 H 8.776 -1.685 -8.655 1.00 . B B . 23 VAL HG23 1 1
21 13187 2 1 13 VAL N N 8.840 -1.345 -5.985 1.00 . B B . 23 VAL N 1 1
21 13188 2 1 13 VAL O O 11.394 -0.089 -6.523 1.00 . B B . 23 VAL O 1 1
21 13189 2 1 14 VAL C C 14.417 -0.556 -6.481 1.00 . B B . 24 VAL C 1 1
21 13190 2 1 14 VAL CA C 13.797 -1.321 -5.298 1.00 . B B . 24 VAL CA 1 1
21 13191 2 1 14 VAL CB C 14.717 -2.489 -4.861 1.00 . B B . 24 VAL CB 1 1
21 13192 2 1 14 VAL CG1 C 14.974 -3.519 -5.975 1.00 . B B . 24 VAL CG1 1 1
21 13193 2 1 14 VAL CG2 C 16.049 -2.030 -4.251 1.00 . B B . 24 VAL CG2 1 1
21 13194 2 1 14 VAL H H 12.290 -2.813 -5.292 1.00 . B B . 24 VAL H 1 1
21 13195 2 1 14 VAL HA H 13.714 -0.636 -4.458 1.00 . B B . 24 VAL HA 1 1
21 13196 2 1 14 VAL HB H 14.174 -3.022 -4.077 1.00 . B B . 24 VAL HB 1 1
21 13197 2 1 14 VAL HG11 H 15.554 -3.073 -6.783 1.00 . B B . 24 VAL HG11 1 1
21 13198 2 1 14 VAL HG12 H 15.531 -4.364 -5.570 1.00 . B B . 24 VAL HG12 1 1
21 13199 2 1 14 VAL HG13 H 14.028 -3.890 -6.373 1.00 . B B . 24 VAL HG13 1 1
21 13200 2 1 14 VAL HG21 H 15.868 -1.256 -3.506 1.00 . B B . 24 VAL HG21 1 1
21 13201 2 1 14 VAL HG22 H 16.538 -2.876 -3.767 1.00 . B B . 24 VAL HG22 1 1
21 13202 2 1 14 VAL HG23 H 16.711 -1.639 -5.023 1.00 . B B . 24 VAL HG23 1 1
21 13203 2 1 14 VAL N N 12.439 -1.847 -5.540 1.00 . B B . 24 VAL N 1 1
21 13204 2 1 14 VAL O O 14.084 -0.829 -7.632 1.00 . B B . 24 VAL O 1 1
21 13205 2 1 15 GLY C C 17.394 0.180 -7.569 1.00 . B B . 25 GLY C 1 1
21 13206 2 1 15 GLY CA C 16.182 1.029 -7.187 1.00 . B B . 25 GLY CA 1 1
21 13207 2 1 15 GLY H H 15.545 0.571 -5.211 1.00 . B B . 25 GLY H 1 1
21 13208 2 1 15 GLY HA2 H 15.609 1.205 -8.097 1.00 . B B . 25 GLY HA2 1 1
21 13209 2 1 15 GLY HA3 H 16.533 1.981 -6.803 1.00 . B B . 25 GLY HA3 1 1
21 13210 2 1 15 GLY N N 15.340 0.371 -6.185 1.00 . B B . 25 GLY N 1 1
21 13211 2 1 15 GLY O O 17.239 -0.973 -7.964 1.00 . B B . 25 GLY O 1 1
21 13212 2 1 16 LEU C C 21.092 0.836 -7.549 1.00 . B B . 26 LEU C 1 1
21 13213 2 1 16 LEU CA C 19.806 0.213 -8.130 1.00 . B B . 26 LEU CA 1 1
21 13214 2 1 16 LEU CB C 19.722 0.393 -9.664 1.00 . B B . 26 LEU CB 1 1
21 13215 2 1 16 LEU CD1 C 21.044 2.385 -10.600 1.00 . B B . 26 LEU CD1 1 1
21 13216 2 1 16 LEU CD2 C 18.671 2.032 -11.293 1.00 . B B . 26 LEU CD2 1 1
21 13217 2 1 16 LEU CG C 19.673 1.867 -10.143 1.00 . B B . 26 LEU CG 1 1
21 13218 2 1 16 LEU H H 18.706 1.659 -7.063 1.00 . B B . 26 LEU H 1 1
21 13219 2 1 16 LEU HA H 19.825 -0.855 -7.921 1.00 . B B . 26 LEU HA 1 1
21 13220 2 1 16 LEU HB2 H 20.578 -0.103 -10.127 1.00 . B B . 26 LEU HB2 1 1
21 13221 2 1 16 LEU HB3 H 18.833 -0.132 -10.015 1.00 . B B . 26 LEU HB3 1 1
21 13222 2 1 16 LEU HD11 H 21.430 1.769 -11.413 1.00 . B B . 26 LEU HD11 1 1
21 13223 2 1 16 LEU HD12 H 20.956 3.417 -10.943 1.00 . B B . 26 LEU HD12 1 1
21 13224 2 1 16 LEU HD13 H 21.749 2.362 -9.771 1.00 . B B . 26 LEU HD13 1 1
21 13225 2 1 16 LEU HD21 H 17.678 1.726 -10.961 1.00 . B B . 26 LEU HD21 1 1
21 13226 2 1 16 LEU HD22 H 18.625 3.080 -11.592 1.00 . B B . 26 LEU HD22 1 1
21 13227 2 1 16 LEU HD23 H 18.973 1.423 -12.145 1.00 . B B . 26 LEU HD23 1 1
21 13228 2 1 16 LEU HG H 19.333 2.504 -9.331 1.00 . B B . 26 LEU HG 1 1
21 13229 2 1 16 LEU N N 18.597 0.758 -7.505 1.00 . B B . 26 LEU N 1 1
21 13230 2 1 16 LEU O O 21.040 1.993 -7.110 1.00 . B B . 26 LEU O 1 1
21 13231 2 1 17 PRO C C 24.213 0.977 -8.768 1.00 . B B . 27 PRO C 1 1
21 13232 2 1 17 PRO CA C 23.574 0.587 -7.413 1.00 . B B . 27 PRO CA 1 1
21 13233 2 1 17 PRO CB C 24.331 -0.597 -6.807 1.00 . B B . 27 PRO CB 1 1
21 13234 2 1 17 PRO CD C 22.274 -1.361 -7.780 1.00 . B B . 27 PRO CD 1 1
21 13235 2 1 17 PRO CG C 23.738 -1.771 -7.589 1.00 . B B . 27 PRO CG 1 1
21 13236 2 1 17 PRO HA H 23.595 1.437 -6.727 1.00 . B B . 27 PRO HA 1 1
21 13237 2 1 17 PRO HB2 H 25.409 -0.512 -6.952 1.00 . B B . 27 PRO HB2 1 1
21 13238 2 1 17 PRO HB3 H 24.089 -0.689 -5.748 1.00 . B B . 27 PRO HB3 1 1
21 13239 2 1 17 PRO HD2 H 21.945 -1.622 -8.786 1.00 . B B . 27 PRO HD2 1 1
21 13240 2 1 17 PRO HD3 H 21.656 -1.864 -7.037 1.00 . B B . 27 PRO HD3 1 1
21 13241 2 1 17 PRO HG2 H 24.227 -1.853 -8.561 1.00 . B B . 27 PRO HG2 1 1
21 13242 2 1 17 PRO HG3 H 23.832 -2.712 -7.049 1.00 . B B . 27 PRO HG3 1 1
21 13243 2 1 17 PRO N N 22.210 0.082 -7.565 1.00 . B B . 27 PRO N 1 1
21 13244 2 1 17 PRO O O 23.705 0.513 -9.818 1.00 . B B . 27 PRO O 1 1
21 13245 3 1 1 PRO C C -20.541 -1.194 3.818 1.00 . C C . 11 PRO C 1 1
21 13246 3 1 1 PRO CA C -21.654 -0.174 3.480 1.00 . C C . 11 PRO CA 1 1
21 13247 3 1 1 PRO CB C -21.097 1.260 3.403 1.00 . C C . 11 PRO CB 1 1
21 13248 3 1 1 PRO CD C -22.847 1.221 4.978 1.00 . C C . 11 PRO CD 1 1
21 13249 3 1 1 PRO CG C -21.494 1.882 4.742 1.00 . C C . 11 PRO CG 1 1
21 13250 3 1 1 PRO H2 H -22.461 -0.786 5.255 1.00 . C C . 11 PRO H2 1 1
21 13251 3 1 1 PRO H3 H -23.619 -0.493 4.106 1.00 . C C . 11 PRO H3 1 1
21 13252 3 1 1 PRO HA H -22.066 -0.437 2.504 1.00 . C C . 11 PRO HA 1 1
21 13253 3 1 1 PRO HB2 H -20.013 1.290 3.256 1.00 . C C . 11 PRO HB2 1 1
21 13254 3 1 1 PRO HB3 H -21.588 1.802 2.588 1.00 . C C . 11 PRO HB3 1 1
21 13255 3 1 1 PRO HD2 H -23.128 1.272 6.034 1.00 . C C . 11 PRO HD2 1 1
21 13256 3 1 1 PRO HD3 H -23.598 1.754 4.386 1.00 . C C . 11 PRO HD3 1 1
21 13257 3 1 1 PRO HG2 H -20.783 1.602 5.522 1.00 . C C . 11 PRO HG2 1 1
21 13258 3 1 1 PRO HG3 H -21.578 2.970 4.677 1.00 . C C . 11 PRO HG3 1 1
21 13259 3 1 1 PRO N N -22.739 -0.175 4.496 1.00 . C C . 11 PRO N 1 1
21 13260 3 1 1 PRO O O -20.441 -1.616 4.983 1.00 . C C . 11 PRO O 1 1
21 13261 3 1 2 PRO C C -17.455 -1.454 3.887 1.00 . C C . 12 PRO C 1 1
21 13262 3 1 2 PRO CA C -18.445 -2.274 3.039 1.00 . C C . 12 PRO CA 1 1
21 13263 3 1 2 PRO CB C -17.928 -2.629 1.636 1.00 . C C . 12 PRO CB 1 1
21 13264 3 1 2 PRO CD C -19.911 -1.281 1.410 1.00 . C C . 12 PRO CD 1 1
21 13265 3 1 2 PRO CG C -18.624 -1.662 0.689 1.00 . C C . 12 PRO CG 1 1
21 13266 3 1 2 PRO HA H -18.642 -3.206 3.568 1.00 . C C . 12 PRO HA 1 1
21 13267 3 1 2 PRO HB2 H -16.849 -2.527 1.539 1.00 . C C . 12 PRO HB2 1 1
21 13268 3 1 2 PRO HB3 H -18.223 -3.649 1.391 1.00 . C C . 12 PRO HB3 1 1
21 13269 3 1 2 PRO HD2 H -20.128 -0.229 1.224 1.00 . C C . 12 PRO HD2 1 1
21 13270 3 1 2 PRO HD3 H -20.727 -1.902 1.038 1.00 . C C . 12 PRO HD3 1 1
21 13271 3 1 2 PRO HG2 H -18.004 -0.775 0.546 1.00 . C C . 12 PRO HG2 1 1
21 13272 3 1 2 PRO HG3 H -18.839 -2.150 -0.261 1.00 . C C . 12 PRO HG3 1 1
21 13273 3 1 2 PRO N N -19.700 -1.556 2.827 1.00 . C C . 12 PRO N 1 1
21 13274 3 1 2 PRO O O -17.840 -0.504 4.571 1.00 . C C . 12 PRO O 1 1
21 13275 3 1 3 GLY C C -14.749 0.130 4.411 1.00 . C C . 13 GLY C 1 1
21 13276 3 1 3 GLY CA C -15.193 -1.283 4.833 1.00 . C C . 13 GLY CA 1 1
21 13277 3 1 3 GLY H H -15.898 -2.632 3.330 1.00 . C C . 13 GLY H 1 1
21 13278 3 1 3 GLY HA2 H -15.622 -1.251 5.830 1.00 . C C . 13 GLY HA2 1 1
21 13279 3 1 3 GLY HA3 H -14.312 -1.916 4.864 1.00 . C C . 13 GLY HA3 1 1
21 13280 3 1 3 GLY N N -16.188 -1.866 3.931 1.00 . C C . 13 GLY N 1 1
21 13281 3 1 3 GLY O O -14.626 0.393 3.211 1.00 . C C . 13 GLY O 1 1
21 13282 3 1 4 PRO C C -12.696 2.631 4.702 1.00 . C C . 14 PRO C 1 1
21 13283 3 1 4 PRO CA C -14.161 2.440 5.138 1.00 . C C . 14 PRO CA 1 1
21 13284 3 1 4 PRO CB C -14.486 3.136 6.469 1.00 . C C . 14 PRO CB 1 1
21 13285 3 1 4 PRO CD C -14.642 0.814 6.810 1.00 . C C . 14 PRO CD 1 1
21 13286 3 1 4 PRO CG C -14.091 2.062 7.480 1.00 . C C . 14 PRO CG 1 1
21 13287 3 1 4 PRO HA H -14.805 2.846 4.357 1.00 . C C . 14 PRO HA 1 1
21 13288 3 1 4 PRO HB2 H -13.941 4.069 6.617 1.00 . C C . 14 PRO HB2 1 1
21 13289 3 1 4 PRO HB3 H -15.559 3.323 6.531 1.00 . C C . 14 PRO HB3 1 1
21 13290 3 1 4 PRO HD2 H -14.103 -0.068 7.149 1.00 . C C . 14 PRO HD2 1 1
21 13291 3 1 4 PRO HD3 H -15.702 0.720 7.047 1.00 . C C . 14 PRO HD3 1 1
21 13292 3 1 4 PRO HG2 H -13.005 1.978 7.540 1.00 . C C . 14 PRO HG2 1 1
21 13293 3 1 4 PRO HG3 H -14.532 2.232 8.463 1.00 . C C . 14 PRO HG3 1 1
21 13294 3 1 4 PRO N N -14.488 1.034 5.376 1.00 . C C . 14 PRO N 1 1
21 13295 3 1 4 PRO O O -11.933 3.302 5.389 1.00 . C C . 14 PRO O 1 1
21 13296 3 1 5 GLN C C -9.830 1.568 3.508 1.00 . C C . 15 GLN C 1 1
21 13297 3 1 5 GLN CA C -11.046 2.251 2.843 1.00 . C C . 15 GLN CA 1 1
21 13298 3 1 5 GLN CB C -10.820 3.767 2.630 1.00 . C C . 15 GLN CB 1 1
21 13299 3 1 5 GLN CD C -10.164 3.768 0.166 1.00 . C C . 15 GLN CD 1 1
21 13300 3 1 5 GLN CG C -9.765 4.144 1.584 1.00 . C C . 15 GLN CG 1 1
21 13301 3 1 5 GLN H H -13.014 1.503 3.067 1.00 . C C . 15 GLN H 1 1
21 13302 3 1 5 GLN HA H -11.162 1.793 1.861 1.00 . C C . 15 GLN HA 1 1
21 13303 3 1 5 GLN HB2 H -11.762 4.228 2.329 1.00 . C C . 15 GLN HB2 1 1
21 13304 3 1 5 GLN HB3 H -10.508 4.216 3.572 1.00 . C C . 15 GLN HB3 1 1
21 13305 3 1 5 GLN HE21 H -8.909 2.174 0.120 1.00 . C C . 15 GLN HE21 1 1
21 13306 3 1 5 GLN HE22 H -9.796 2.519 -1.339 1.00 . C C . 15 GLN HE22 1 1
21 13307 3 1 5 GLN HG2 H -9.611 5.222 1.618 1.00 . C C . 15 GLN HG2 1 1
21 13308 3 1 5 GLN HG3 H -8.822 3.664 1.832 1.00 . C C . 15 GLN HG3 1 1
21 13309 3 1 5 GLN N N -12.312 2.034 3.563 1.00 . C C . 15 GLN N 1 1
21 13310 3 1 5 GLN NE2 N -9.582 2.724 -0.378 1.00 . C C . 15 GLN NE2 1 1
21 13311 3 1 5 GLN O O -9.713 1.468 4.727 1.00 . C C . 15 GLN O 1 1
21 13312 3 1 5 GLN OE1 O -11.008 4.382 -0.461 1.00 . C C . 15 GLN OE1 1 1
21 13313 3 1 6 GLY C C -6.566 1.754 3.302 1.00 . C C . 16 GLY C 1 1
21 13314 3 1 6 GLY CA C -7.578 0.622 3.135 1.00 . C C . 16 GLY CA 1 1
21 13315 3 1 6 GLY H H -9.128 0.959 1.711 1.00 . C C . 16 GLY H 1 1
21 13316 3 1 6 GLY HA2 H -7.677 0.113 4.093 1.00 . C C . 16 GLY HA2 1 1
21 13317 3 1 6 GLY HA3 H -7.174 -0.068 2.398 1.00 . C C . 16 GLY HA3 1 1
21 13318 3 1 6 GLY N N -8.890 1.094 2.689 1.00 . C C . 16 GLY N 1 1
21 13319 3 1 6 GLY O O -6.585 2.743 2.568 1.00 . C C . 16 GLY O 1 1
21 13320 3 1 7 ILE C C -3.580 2.535 3.253 1.00 . C C . 17 ILE C 1 1
21 13321 3 1 7 ILE CA C -4.533 2.535 4.460 1.00 . C C . 17 ILE CA 1 1
21 13322 3 1 7 ILE CB C -3.791 2.231 5.783 1.00 . C C . 17 ILE CB 1 1
21 13323 3 1 7 ILE CD1 C -5.609 3.339 7.292 1.00 . C C . 17 ILE CD1 1 1
21 13324 3 1 7 ILE CG1 C -4.729 2.112 7.009 1.00 . C C . 17 ILE CG1 1 1
21 13325 3 1 7 ILE CG2 C -2.711 3.297 6.042 1.00 . C C . 17 ILE CG2 1 1
21 13326 3 1 7 ILE H H -5.681 0.756 4.816 1.00 . C C . 17 ILE H 1 1
21 13327 3 1 7 ILE HA H -4.959 3.537 4.521 1.00 . C C . 17 ILE HA 1 1
21 13328 3 1 7 ILE HB H -3.281 1.270 5.675 1.00 . C C . 17 ILE HB 1 1
21 13329 3 1 7 ILE HD11 H -6.288 3.520 6.459 1.00 . C C . 17 ILE HD11 1 1
21 13330 3 1 7 ILE HD12 H -6.203 3.154 8.187 1.00 . C C . 17 ILE HD12 1 1
21 13331 3 1 7 ILE HD13 H -4.990 4.220 7.459 1.00 . C C . 17 ILE HD13 1 1
21 13332 3 1 7 ILE HG12 H -5.382 1.247 6.880 1.00 . C C . 17 ILE HG12 1 1
21 13333 3 1 7 ILE HG13 H -4.122 1.916 7.895 1.00 . C C . 17 ILE HG13 1 1
21 13334 3 1 7 ILE HG21 H -3.136 4.296 5.939 1.00 . C C . 17 ILE HG21 1 1
21 13335 3 1 7 ILE HG22 H -2.291 3.175 7.040 1.00 . C C . 17 ILE HG22 1 1
21 13336 3 1 7 ILE HG23 H -1.903 3.185 5.320 1.00 . C C . 17 ILE HG23 1 1
21 13337 3 1 7 ILE N N -5.642 1.590 4.250 1.00 . C C . 17 ILE N 1 1
21 13338 3 1 7 ILE O O -3.405 1.508 2.600 1.00 . C C . 17 ILE O 1 1
21 13339 3 1 8 ALA C C -0.703 2.967 2.130 1.00 . C C . 18 ALA C 1 1
21 13340 3 1 8 ALA CA C -1.977 3.800 1.880 1.00 . C C . 18 ALA CA 1 1
21 13341 3 1 8 ALA CB C -1.650 5.287 1.675 1.00 . C C . 18 ALA CB 1 1
21 13342 3 1 8 ALA H H -3.100 4.475 3.553 1.00 . C C . 18 ALA H 1 1
21 13343 3 1 8 ALA HA H -2.436 3.420 0.969 1.00 . C C . 18 ALA HA 1 1
21 13344 3 1 8 ALA HB1 H -1.164 5.688 2.567 1.00 . C C . 18 ALA HB1 1 1
21 13345 3 1 8 ALA HB2 H -0.971 5.396 0.829 1.00 . C C . 18 ALA HB2 1 1
21 13346 3 1 8 ALA HB3 H -2.562 5.849 1.472 1.00 . C C . 18 ALA HB3 1 1
21 13347 3 1 8 ALA N N -2.961 3.679 2.954 1.00 . C C . 18 ALA N 1 1
21 13348 3 1 8 ALA O O -0.283 2.758 3.270 1.00 . C C . 18 ALA O 1 1
21 13349 3 1 9 GLY C C 2.414 2.792 1.224 1.00 . C C . 19 GLY C 1 1
21 13350 3 1 9 GLY CA C 1.227 1.839 1.077 1.00 . C C . 19 GLY CA 1 1
21 13351 3 1 9 GLY H H -0.447 2.780 0.137 1.00 . C C . 19 GLY H 1 1
21 13352 3 1 9 GLY HA2 H 1.235 1.154 1.926 1.00 . C C . 19 GLY HA2 1 1
21 13353 3 1 9 GLY HA3 H 1.358 1.268 0.161 1.00 . C C . 19 GLY HA3 1 1
21 13354 3 1 9 GLY N N -0.051 2.545 1.044 1.00 . C C . 19 GLY N 1 1
21 13355 3 1 9 GLY O O 2.370 3.964 0.851 1.00 . C C . 19 GLY O 1 1
21 13356 3 1 10 GLN C C 5.708 2.853 0.798 1.00 . C C . 20 GLN C 1 1
21 13357 3 1 10 GLN CA C 4.754 2.991 2.006 1.00 . C C . 20 GLN CA 1 1
21 13358 3 1 10 GLN CB C 5.384 2.482 3.322 1.00 . C C . 20 GLN CB 1 1
21 13359 3 1 10 GLN CD C 3.314 1.497 4.564 1.00 . C C . 20 GLN CD 1 1
21 13360 3 1 10 GLN CG C 4.446 2.541 4.558 1.00 . C C . 20 GLN CG 1 1
21 13361 3 1 10 GLN H H 3.465 1.301 2.067 1.00 . C C . 20 GLN H 1 1
21 13362 3 1 10 GLN HA H 4.529 4.054 2.117 1.00 . C C . 20 GLN HA 1 1
21 13363 3 1 10 GLN HB2 H 5.736 1.459 3.182 1.00 . C C . 20 GLN HB2 1 1
21 13364 3 1 10 GLN HB3 H 6.257 3.099 3.539 1.00 . C C . 20 GLN HB3 1 1
21 13365 3 1 10 GLN HE21 H 1.980 2.695 5.521 1.00 . C C . 20 GLN HE21 1 1
21 13366 3 1 10 GLN HE22 H 1.409 1.136 4.973 1.00 . C C . 20 GLN HE22 1 1
21 13367 3 1 10 GLN HG2 H 5.047 2.382 5.455 1.00 . C C . 20 GLN HG2 1 1
21 13368 3 1 10 GLN HG3 H 4.015 3.542 4.623 1.00 . C C . 20 GLN HG3 1 1
21 13369 3 1 10 GLN N N 3.509 2.266 1.762 1.00 . C C . 20 GLN N 1 1
21 13370 3 1 10 GLN NE2 N 2.162 1.786 5.133 1.00 . C C . 20 GLN NE2 1 1
21 13371 3 1 10 GLN O O 5.386 2.173 -0.175 1.00 . C C . 20 GLN O 1 1
21 13372 3 1 10 GLN OE1 O 3.440 0.423 3.995 1.00 . C C . 20 GLN OE1 1 1
21 13373 3 1 11 ARG C C 8.562 1.979 -0.268 1.00 . C C . 21 ARG C 1 1
21 13374 3 1 11 ARG CA C 7.891 3.364 -0.235 1.00 . C C . 21 ARG CA 1 1
21 13375 3 1 11 ARG CB C 8.905 4.526 -0.187 1.00 . C C . 21 ARG CB 1 1
21 13376 3 1 11 ARG CD C 10.831 5.641 1.076 1.00 . C C . 21 ARG CD 1 1
21 13377 3 1 11 ARG CG C 10.049 4.344 0.825 1.00 . C C . 21 ARG CG 1 1
21 13378 3 1 11 ARG CZ C 10.353 7.761 2.370 1.00 . C C . 21 ARG CZ 1 1
21 13379 3 1 11 ARG H H 7.124 4.010 1.664 1.00 . C C . 21 ARG H 1 1
21 13380 3 1 11 ARG HA H 7.351 3.462 -1.175 1.00 . C C . 21 ARG HA 1 1
21 13381 3 1 11 ARG HB2 H 9.354 4.633 -1.175 1.00 . C C . 21 ARG HB2 1 1
21 13382 3 1 11 ARG HB3 H 8.365 5.449 0.030 1.00 . C C . 21 ARG HB3 1 1
21 13383 3 1 11 ARG HD2 H 11.803 5.374 1.498 1.00 . C C . 21 ARG HD2 1 1
21 13384 3 1 11 ARG HD3 H 10.996 6.153 0.127 1.00 . C C . 21 ARG HD3 1 1
21 13385 3 1 11 ARG HE H 9.292 6.078 2.446 1.00 . C C . 21 ARG HE 1 1
21 13386 3 1 11 ARG HG2 H 9.658 3.961 1.768 1.00 . C C . 21 ARG HG2 1 1
21 13387 3 1 11 ARG HG3 H 10.746 3.614 0.424 1.00 . C C . 21 ARG HG3 1 1
21 13388 3 1 11 ARG HH11 H 12.048 7.967 1.300 1.00 . C C . 21 ARG HH11 1 1
21 13389 3 1 11 ARG HH12 H 11.575 9.370 2.212 1.00 . C C . 21 ARG HH12 1 1
21 13390 3 1 11 ARG HH21 H 8.736 7.909 3.594 1.00 . C C . 21 ARG HH21 1 1
21 13391 3 1 11 ARG HH22 H 9.719 9.327 3.478 1.00 . C C . 21 ARG HH22 1 1
21 13392 3 1 11 ARG N N 6.888 3.489 0.839 1.00 . C C . 21 ARG N 1 1
21 13393 3 1 11 ARG NE N 10.091 6.505 2.015 1.00 . C C . 21 ARG NE 1 1
21 13394 3 1 11 ARG NH1 N 11.400 8.420 1.924 1.00 . C C . 21 ARG NH1 1 1
21 13395 3 1 11 ARG NH2 N 9.540 8.376 3.205 1.00 . C C . 21 ARG NH2 1 1
21 13396 3 1 11 ARG O O 8.542 1.243 0.722 1.00 . C C . 21 ARG O 1 1
21 13397 3 1 12 GLY C C 11.381 0.509 -0.955 1.00 . C C . 22 GLY C 1 1
21 13398 3 1 12 GLY CA C 9.976 0.411 -1.566 1.00 . C C . 22 GLY CA 1 1
21 13399 3 1 12 GLY H H 9.122 2.289 -2.172 1.00 . C C . 22 GLY H 1 1
21 13400 3 1 12 GLY HA2 H 9.463 -0.419 -1.080 1.00 . C C . 22 GLY HA2 1 1
21 13401 3 1 12 GLY HA3 H 10.075 0.185 -2.626 1.00 . C C . 22 GLY HA3 1 1
21 13402 3 1 12 GLY N N 9.191 1.644 -1.396 1.00 . C C . 22 GLY N 1 1
21 13403 3 1 12 GLY O O 11.709 1.474 -0.272 1.00 . C C . 22 GLY O 1 1
21 13404 3 1 13 VAL C C 14.490 0.499 -1.320 1.00 . C C . 23 VAL C 1 1
21 13405 3 1 13 VAL CA C 13.593 -0.583 -0.683 1.00 . C C . 23 VAL CA 1 1
21 13406 3 1 13 VAL CB C 14.157 -2.007 -0.899 1.00 . C C . 23 VAL CB 1 1
21 13407 3 1 13 VAL CG1 C 15.558 -2.171 -0.301 1.00 . C C . 23 VAL CG1 1 1
21 13408 3 1 13 VAL CG2 C 13.234 -3.073 -0.272 1.00 . C C . 23 VAL CG2 1 1
21 13409 3 1 13 VAL H H 11.911 -1.227 -1.822 1.00 . C C . 23 VAL H 1 1
21 13410 3 1 13 VAL HA H 13.550 -0.402 0.393 1.00 . C C . 23 VAL HA 1 1
21 13411 3 1 13 VAL HB H 14.199 -2.203 -1.968 1.00 . C C . 23 VAL HB 1 1
21 13412 3 1 13 VAL HG11 H 15.539 -1.910 0.758 1.00 . C C . 23 VAL HG11 1 1
21 13413 3 1 13 VAL HG12 H 15.890 -3.202 -0.417 1.00 . C C . 23 VAL HG12 1 1
21 13414 3 1 13 VAL HG13 H 16.261 -1.528 -0.823 1.00 . C C . 23 VAL HG13 1 1
21 13415 3 1 13 VAL HG21 H 12.260 -3.070 -0.758 1.00 . C C . 23 VAL HG21 1 1
21 13416 3 1 13 VAL HG22 H 13.670 -4.063 -0.401 1.00 . C C . 23 VAL HG22 1 1
21 13417 3 1 13 VAL HG23 H 13.105 -2.877 0.793 1.00 . C C . 23 VAL HG23 1 1
21 13418 3 1 13 VAL N N 12.219 -0.495 -1.207 1.00 . C C . 23 VAL N 1 1
21 13419 3 1 13 VAL O O 14.350 0.797 -2.500 1.00 . C C . 23 VAL O 1 1
21 13420 3 1 14 VAL C C 17.512 1.686 -1.674 1.00 . C C . 24 VAL C 1 1
21 13421 3 1 14 VAL CA C 16.255 2.213 -0.952 1.00 . C C . 24 VAL CA 1 1
21 13422 3 1 14 VAL CB C 16.618 3.122 0.250 1.00 . C C . 24 VAL CB 1 1
21 13423 3 1 14 VAL CG1 C 15.361 3.827 0.797 1.00 . C C . 24 VAL CG1 1 1
21 13424 3 1 14 VAL CG2 C 17.288 2.350 1.402 1.00 . C C . 24 VAL CG2 1 1
21 13425 3 1 14 VAL H H 15.516 0.731 0.392 1.00 . C C . 24 VAL H 1 1
21 13426 3 1 14 VAL HA H 15.707 2.825 -1.666 1.00 . C C . 24 VAL HA 1 1
21 13427 3 1 14 VAL HB H 17.296 3.904 -0.087 1.00 . C C . 24 VAL HB 1 1
21 13428 3 1 14 VAL HG11 H 14.658 3.101 1.209 1.00 . C C . 24 VAL HG11 1 1
21 13429 3 1 14 VAL HG12 H 15.644 4.528 1.584 1.00 . C C . 24 VAL HG12 1 1
21 13430 3 1 14 VAL HG13 H 14.868 4.385 0.002 1.00 . C C . 24 VAL HG13 1 1
21 13431 3 1 14 VAL HG21 H 18.183 1.844 1.045 1.00 . C C . 24 VAL HG21 1 1
21 13432 3 1 14 VAL HG22 H 17.576 3.046 2.191 1.00 . C C . 24 VAL HG22 1 1
21 13433 3 1 14 VAL HG23 H 16.603 1.610 1.819 1.00 . C C . 24 VAL HG23 1 1
21 13434 3 1 14 VAL N N 15.367 1.114 -0.528 1.00 . C C . 24 VAL N 1 1
21 13435 3 1 14 VAL O O 17.643 0.478 -1.877 1.00 . C C . 24 VAL O 1 1
21 13436 3 1 15 GLY C C 20.599 1.330 -1.683 1.00 . C C . 25 GLY C 1 1
21 13437 3 1 15 GLY CA C 19.751 2.207 -2.610 1.00 . C C . 25 GLY CA 1 1
21 13438 3 1 15 GLY H H 18.259 3.565 -1.947 1.00 . C C . 25 GLY H 1 1
21 13439 3 1 15 GLY HA2 H 19.587 1.648 -3.531 1.00 . C C . 25 GLY HA2 1 1
21 13440 3 1 15 GLY HA3 H 20.329 3.100 -2.851 1.00 . C C . 25 GLY HA3 1 1
21 13441 3 1 15 GLY N N 18.447 2.576 -2.044 1.00 . C C . 25 GLY N 1 1
21 13442 3 1 15 GLY O O 20.312 1.205 -0.490 1.00 . C C . 25 GLY O 1 1
21 13443 3 1 16 LEU C C 23.576 -0.061 -0.876 1.00 . C C . 26 LEU C 1 1
21 13444 3 1 16 LEU CA C 22.328 -0.460 -1.682 1.00 . C C . 26 LEU CA 1 1
21 13445 3 1 16 LEU CB C 22.693 -1.488 -2.778 1.00 . C C . 26 LEU CB 1 1
21 13446 3 1 16 LEU CD1 C 22.060 -3.160 -4.505 1.00 . C C . 26 LEU CD1 1 1
21 13447 3 1 16 LEU CD2 C 20.248 -2.202 -3.142 1.00 . C C . 26 LEU CD2 1 1
21 13448 3 1 16 LEU CG C 21.601 -1.895 -3.782 1.00 . C C . 26 LEU CG 1 1
21 13449 3 1 16 LEU H H 21.819 0.920 -3.232 1.00 . C C . 26 LEU H 1 1
21 13450 3 1 16 LEU HA H 21.676 -0.945 -0.956 1.00 . C C . 26 LEU HA 1 1
21 13451 3 1 16 LEU HB2 H 23.535 -1.082 -3.343 1.00 . C C . 26 LEU HB2 1 1
21 13452 3 1 16 LEU HB3 H 23.053 -2.378 -2.261 1.00 . C C . 26 LEU HB3 1 1
21 13453 3 1 16 LEU HD11 H 22.122 -3.989 -3.800 1.00 . C C . 26 LEU HD11 1 1
21 13454 3 1 16 LEU HD12 H 21.358 -3.409 -5.299 1.00 . C C . 26 LEU HD12 1 1
21 13455 3 1 16 LEU HD13 H 23.046 -2.988 -4.933 1.00 . C C . 26 LEU HD13 1 1
21 13456 3 1 16 LEU HD21 H 19.832 -1.291 -2.716 1.00 . C C . 26 LEU HD21 1 1
21 13457 3 1 16 LEU HD22 H 19.557 -2.570 -3.900 1.00 . C C . 26 LEU HD22 1 1
21 13458 3 1 16 LEU HD23 H 20.375 -2.940 -2.353 1.00 . C C . 26 LEU HD23 1 1
21 13459 3 1 16 LEU HG H 21.468 -1.098 -4.514 1.00 . C C . 26 LEU HG 1 1
21 13460 3 1 16 LEU N N 21.594 0.670 -2.282 1.00 . C C . 26 LEU N 1 1
21 13461 3 1 16 LEU O O 24.251 0.915 -1.266 1.00 . C C . 26 LEU O 1 1
22 13462 1 1 3 GLY C C -19.144 -7.641 1.139 1.00 . A A . 13 GLY C 1 1
22 13463 1 1 3 GLY CA C -20.613 -7.459 0.800 1.00 . A A . 13 GLY CA 1 1
22 13464 1 1 3 GLY H H -21.153 -9.034 1.996 1.00 . A A . 13 GLY H 1 1
22 13465 1 1 3 GLY HA2 H -20.713 -7.166 -0.243 1.00 . A A . 13 GLY HA2 1 1
22 13466 1 1 3 GLY HA3 H -21.012 -6.674 1.452 1.00 . A A . 13 GLY HA3 1 1
22 13467 1 1 3 GLY N N -21.325 -8.738 1.042 1.00 . A A . 13 GLY N 1 1
22 13468 1 1 3 GLY O O -18.884 -8.519 1.956 1.00 . A A . 13 GLY O 1 1
22 13469 1 1 4 PRO C C -16.497 -6.149 2.129 1.00 . A A . 14 PRO C 1 1
22 13470 1 1 4 PRO CA C -16.797 -6.953 0.853 1.00 . A A . 14 PRO CA 1 1
22 13471 1 1 4 PRO CB C -16.095 -6.391 -0.389 1.00 . A A . 14 PRO CB 1 1
22 13472 1 1 4 PRO CD C -18.437 -5.881 -0.514 1.00 . A A . 14 PRO CD 1 1
22 13473 1 1 4 PRO CG C -17.059 -5.296 -0.835 1.00 . A A . 14 PRO CG 1 1
22 13474 1 1 4 PRO HA H -16.481 -7.987 1.005 1.00 . A A . 14 PRO HA 1 1
22 13475 1 1 4 PRO HB2 H -15.102 -5.989 -0.183 1.00 . A A . 14 PRO HB2 1 1
22 13476 1 1 4 PRO HB3 H -16.036 -7.162 -1.158 1.00 . A A . 14 PRO HB3 1 1
22 13477 1 1 4 PRO HD2 H -19.092 -5.075 -0.177 1.00 . A A . 14 PRO HD2 1 1
22 13478 1 1 4 PRO HD3 H -18.842 -6.362 -1.405 1.00 . A A . 14 PRO HD3 1 1
22 13479 1 1 4 PRO HG2 H -16.887 -4.411 -0.226 1.00 . A A . 14 PRO HG2 1 1
22 13480 1 1 4 PRO HG3 H -16.949 -5.064 -1.895 1.00 . A A . 14 PRO HG3 1 1
22 13481 1 1 4 PRO N N -18.216 -6.880 0.529 1.00 . A A . 14 PRO N 1 1
22 13482 1 1 4 PRO O O -17.403 -5.616 2.777 1.00 . A A . 14 PRO O 1 1
22 13483 1 1 5 GLN C C -14.359 -3.768 2.919 1.00 . A A . 15 GLN C 1 1
22 13484 1 1 5 GLN CA C -14.670 -5.172 3.497 1.00 . A A . 15 GLN CA 1 1
22 13485 1 1 5 GLN CB C -13.520 -5.884 4.263 1.00 . A A . 15 GLN CB 1 1
22 13486 1 1 5 GLN CD C -12.207 -6.204 2.078 1.00 . A A . 15 GLN CD 1 1
22 13487 1 1 5 GLN CG C -12.535 -6.759 3.458 1.00 . A A . 15 GLN CG 1 1
22 13488 1 1 5 GLN H H -14.532 -6.457 1.825 1.00 . A A . 15 GLN H 1 1
22 13489 1 1 5 GLN HA H -15.465 -4.998 4.209 1.00 . A A . 15 GLN HA 1 1
22 13490 1 1 5 GLN HB2 H -12.953 -5.158 4.838 1.00 . A A . 15 GLN HB2 1 1
22 13491 1 1 5 GLN HB3 H -13.982 -6.544 5.000 1.00 . A A . 15 GLN HB3 1 1
22 13492 1 1 5 GLN HE21 H -10.875 -4.862 2.777 1.00 . A A . 15 GLN HE21 1 1
22 13493 1 1 5 GLN HE22 H -11.348 -4.743 1.084 1.00 . A A . 15 GLN HE22 1 1
22 13494 1 1 5 GLN HG2 H -11.614 -6.878 4.030 1.00 . A A . 15 GLN HG2 1 1
22 13495 1 1 5 GLN HG3 H -12.974 -7.748 3.326 1.00 . A A . 15 GLN HG3 1 1
22 13496 1 1 5 GLN N N -15.212 -6.057 2.466 1.00 . A A . 15 GLN N 1 1
22 13497 1 1 5 GLN NE2 N -11.338 -5.232 1.968 1.00 . A A . 15 GLN NE2 1 1
22 13498 1 1 5 GLN O O -15.143 -3.267 2.117 1.00 . A A . 15 GLN O 1 1
22 13499 1 1 5 GLN OE1 O -12.794 -6.614 1.090 1.00 . A A . 15 GLN OE1 1 1
22 13500 1 1 6 GLY C C -11.857 -2.098 1.564 1.00 . A A . 16 GLY C 1 1
22 13501 1 1 6 GLY CA C -12.765 -1.847 2.770 1.00 . A A . 16 GLY CA 1 1
22 13502 1 1 6 GLY H H -12.754 -3.482 4.128 1.00 . A A . 16 GLY H 1 1
22 13503 1 1 6 GLY HA2 H -13.555 -1.177 2.436 1.00 . A A . 16 GLY HA2 1 1
22 13504 1 1 6 GLY HA3 H -12.182 -1.327 3.526 1.00 . A A . 16 GLY HA3 1 1
22 13505 1 1 6 GLY N N -13.290 -3.091 3.356 1.00 . A A . 16 GLY N 1 1
22 13506 1 1 6 GLY O O -12.217 -2.793 0.618 1.00 . A A . 16 GLY O 1 1
22 13507 1 1 7 ILE C C -8.443 -2.431 0.888 1.00 . A A . 17 ILE C 1 1
22 13508 1 1 7 ILE CA C -9.671 -1.587 0.482 1.00 . A A . 17 ILE CA 1 1
22 13509 1 1 7 ILE CB C -9.263 -0.149 0.060 1.00 . A A . 17 ILE CB 1 1
22 13510 1 1 7 ILE CD1 C -11.470 0.581 -1.112 1.00 . A A . 17 ILE CD1 1 1
22 13511 1 1 7 ILE CG1 C -10.432 0.867 -0.023 1.00 . A A . 17 ILE CG1 1 1
22 13512 1 1 7 ILE CG2 C -8.504 -0.149 -1.283 1.00 . A A . 17 ILE CG2 1 1
22 13513 1 1 7 ILE H H -10.405 -1.005 2.420 1.00 . A A . 17 ILE H 1 1
22 13514 1 1 7 ILE HA H -10.133 -2.074 -0.380 1.00 . A A . 17 ILE HA 1 1
22 13515 1 1 7 ILE HB H -8.590 0.231 0.828 1.00 . A A . 17 ILE HB 1 1
22 13516 1 1 7 ILE HD11 H -11.880 -0.422 -0.994 1.00 . A A . 17 ILE HD11 1 1
22 13517 1 1 7 ILE HD12 H -12.277 1.308 -1.029 1.00 . A A . 17 ILE HD12 1 1
22 13518 1 1 7 ILE HD13 H -11.009 0.685 -2.093 1.00 . A A . 17 ILE HD13 1 1
22 13519 1 1 7 ILE HG12 H -10.943 0.928 0.937 1.00 . A A . 17 ILE HG12 1 1
22 13520 1 1 7 ILE HG13 H -10.020 1.857 -0.216 1.00 . A A . 17 ILE HG13 1 1
22 13521 1 1 7 ILE HG21 H -9.071 -0.688 -2.042 1.00 . A A . 17 ILE HG21 1 1
22 13522 1 1 7 ILE HG22 H -8.343 0.875 -1.622 1.00 . A A . 17 ILE HG22 1 1
22 13523 1 1 7 ILE HG23 H -7.525 -0.612 -1.177 1.00 . A A . 17 ILE HG23 1 1
22 13524 1 1 7 ILE N N -10.654 -1.521 1.587 1.00 . A A . 17 ILE N 1 1
22 13525 1 1 7 ILE O O -8.175 -2.608 2.072 1.00 . A A . 17 ILE O 1 1
22 13526 1 1 8 ALA C C -5.304 -2.291 0.334 1.00 . A A . 18 ALA C 1 1
22 13527 1 1 8 ALA CA C -6.311 -3.456 0.197 1.00 . A A . 18 ALA CA 1 1
22 13528 1 1 8 ALA CB C -5.947 -4.461 -0.908 1.00 . A A . 18 ALA CB 1 1
22 13529 1 1 8 ALA H H -7.912 -2.776 -1.027 1.00 . A A . 18 ALA H 1 1
22 13530 1 1 8 ALA HA H -6.319 -3.994 1.147 1.00 . A A . 18 ALA HA 1 1
22 13531 1 1 8 ALA HB1 H -5.938 -3.963 -1.879 1.00 . A A . 18 ALA HB1 1 1
22 13532 1 1 8 ALA HB2 H -4.956 -4.871 -0.712 1.00 . A A . 18 ALA HB2 1 1
22 13533 1 1 8 ALA HB3 H -6.673 -5.275 -0.921 1.00 . A A . 18 ALA HB3 1 1
22 13534 1 1 8 ALA N N -7.657 -2.935 -0.067 1.00 . A A . 18 ALA N 1 1
22 13535 1 1 8 ALA O O -4.626 -1.914 -0.625 1.00 . A A . 18 ALA O 1 1
22 13536 1 1 9 GLY C C -5.076 0.783 1.198 1.00 . A A . 19 GLY C 1 1
22 13537 1 1 9 GLY CA C -4.510 -0.468 1.851 1.00 . A A . 19 GLY CA 1 1
22 13538 1 1 9 GLY H H -5.783 -2.104 2.285 1.00 . A A . 19 GLY H 1 1
22 13539 1 1 9 GLY HA2 H -4.481 -0.335 2.926 1.00 . A A . 19 GLY HA2 1 1
22 13540 1 1 9 GLY HA3 H -3.481 -0.549 1.522 1.00 . A A . 19 GLY HA3 1 1
22 13541 1 1 9 GLY N N -5.258 -1.685 1.523 1.00 . A A . 19 GLY N 1 1
22 13542 1 1 9 GLY O O -6.127 0.775 0.565 1.00 . A A . 19 GLY O 1 1
22 13543 1 1 10 GLN C C -2.591 2.151 -0.319 1.00 . A A . 20 GLN C 1 1
22 13544 1 1 10 GLN CA C -3.967 2.666 0.125 1.00 . A A . 20 GLN CA 1 1
22 13545 1 1 10 GLN CB C -3.976 4.152 0.521 1.00 . A A . 20 GLN CB 1 1
22 13546 1 1 10 GLN CD C -1.933 5.572 0.069 1.00 . A A . 20 GLN CD 1 1
22 13547 1 1 10 GLN CG C -3.285 5.108 -0.469 1.00 . A A . 20 GLN CG 1 1
22 13548 1 1 10 GLN H H -3.628 1.859 2.015 1.00 . A A . 20 GLN H 1 1
22 13549 1 1 10 GLN HA H -4.670 2.519 -0.692 1.00 . A A . 20 GLN HA 1 1
22 13550 1 1 10 GLN HB2 H -5.012 4.466 0.617 1.00 . A A . 20 GLN HB2 1 1
22 13551 1 1 10 GLN HB3 H -3.518 4.268 1.506 1.00 . A A . 20 GLN HB3 1 1
22 13552 1 1 10 GLN HE21 H -0.817 4.521 -1.280 1.00 . A A . 20 GLN HE21 1 1
22 13553 1 1 10 GLN HE22 H 0.024 5.423 -0.021 1.00 . A A . 20 GLN HE22 1 1
22 13554 1 1 10 GLN HG2 H -3.167 4.640 -1.446 1.00 . A A . 20 GLN HG2 1 1
22 13555 1 1 10 GLN HG3 H -3.910 5.993 -0.598 1.00 . A A . 20 GLN HG3 1 1
22 13556 1 1 10 GLN N N -4.331 1.873 1.296 1.00 . A A . 20 GLN N 1 1
22 13557 1 1 10 GLN NE2 N -0.822 5.124 -0.465 1.00 . A A . 20 GLN NE2 1 1
22 13558 1 1 10 GLN O O -1.646 2.187 0.463 1.00 . A A . 20 GLN O 1 1
22 13559 1 1 10 GLN OE1 O -1.854 6.323 1.025 1.00 . A A . 20 GLN OE1 1 1
22 13560 1 1 11 ARG C C -0.112 2.191 -2.100 1.00 . A A . 21 ARG C 1 1
22 13561 1 1 11 ARG CA C -1.189 1.100 -2.036 1.00 . A A . 21 ARG CA 1 1
22 13562 1 1 11 ARG CB C -1.464 0.471 -3.398 1.00 . A A . 21 ARG CB 1 1
22 13563 1 1 11 ARG CD C -0.544 -0.835 -5.298 1.00 . A A . 21 ARG CD 1 1
22 13564 1 1 11 ARG CG C -0.183 0.049 -4.114 1.00 . A A . 21 ARG CG 1 1
22 13565 1 1 11 ARG CZ C -1.207 -3.237 -5.578 1.00 . A A . 21 ARG CZ 1 1
22 13566 1 1 11 ARG H H -3.231 1.579 -2.186 1.00 . A A . 21 ARG H 1 1
22 13567 1 1 11 ARG HA H -0.847 0.317 -1.356 1.00 . A A . 21 ARG HA 1 1
22 13568 1 1 11 ARG HB2 H -2.109 -0.398 -3.244 1.00 . A A . 21 ARG HB2 1 1
22 13569 1 1 11 ARG HB3 H -1.994 1.186 -4.030 1.00 . A A . 21 ARG HB3 1 1
22 13570 1 1 11 ARG HD2 H -1.398 -0.413 -5.828 1.00 . A A . 21 ARG HD2 1 1
22 13571 1 1 11 ARG HD3 H 0.314 -0.842 -5.952 1.00 . A A . 21 ARG HD3 1 1
22 13572 1 1 11 ARG HE H -0.653 -2.399 -3.868 1.00 . A A . 21 ARG HE 1 1
22 13573 1 1 11 ARG HG2 H 0.332 0.935 -4.483 1.00 . A A . 21 ARG HG2 1 1
22 13574 1 1 11 ARG HG3 H 0.478 -0.493 -3.435 1.00 . A A . 21 ARG HG3 1 1
22 13575 1 1 11 ARG HH11 H -1.346 -2.265 -7.339 1.00 . A A . 21 ARG HH11 1 1
22 13576 1 1 11 ARG HH12 H -1.729 -3.960 -7.397 1.00 . A A . 21 ARG HH12 1 1
22 13577 1 1 11 ARG HH21 H -1.165 -4.412 -3.964 1.00 . A A . 21 ARG HH21 1 1
22 13578 1 1 11 ARG HH22 H -1.566 -5.228 -5.470 1.00 . A A . 21 ARG HH22 1 1
22 13579 1 1 11 ARG N N -2.455 1.631 -1.544 1.00 . A A . 21 ARG N 1 1
22 13580 1 1 11 ARG NE N -0.834 -2.201 -4.849 1.00 . A A . 21 ARG NE 1 1
22 13581 1 1 11 ARG NH1 N -1.441 -3.151 -6.872 1.00 . A A . 21 ARG NH1 1 1
22 13582 1 1 11 ARG NH2 N -1.332 -4.391 -4.966 1.00 . A A . 21 ARG NH2 1 1
22 13583 1 1 11 ARG O O -0.382 3.300 -2.561 1.00 . A A . 21 ARG O 1 1
22 13584 1 1 12 GLY C C 2.963 2.949 -2.924 1.00 . A A . 22 GLY C 1 1
22 13585 1 1 12 GLY CA C 2.248 2.773 -1.593 1.00 . A A . 22 GLY CA 1 1
22 13586 1 1 12 GLY H H 1.253 0.908 -1.355 1.00 . A A . 22 GLY H 1 1
22 13587 1 1 12 GLY HA2 H 1.919 3.759 -1.263 1.00 . A A . 22 GLY HA2 1 1
22 13588 1 1 12 GLY HA3 H 2.983 2.399 -0.884 1.00 . A A . 22 GLY HA3 1 1
22 13589 1 1 12 GLY N N 1.101 1.864 -1.653 1.00 . A A . 22 GLY N 1 1
22 13590 1 1 12 GLY O O 2.732 2.233 -3.897 1.00 . A A . 22 GLY O 1 1
22 13591 1 1 13 VAL C C 5.894 3.485 -4.314 1.00 . A A . 23 VAL C 1 1
22 13592 1 1 13 VAL CA C 4.622 4.323 -4.131 1.00 . A A . 23 VAL CA 1 1
22 13593 1 1 13 VAL CB C 4.908 5.843 -4.204 1.00 . A A . 23 VAL CB 1 1
22 13594 1 1 13 VAL CG1 C 3.600 6.649 -4.161 1.00 . A A . 23 VAL CG1 1 1
22 13595 1 1 13 VAL CG2 C 5.855 6.335 -3.101 1.00 . A A . 23 VAL CG2 1 1
22 13596 1 1 13 VAL H H 4.092 4.296 -2.008 1.00 . A A . 23 VAL H 1 1
22 13597 1 1 13 VAL HA H 3.988 4.105 -4.992 1.00 . A A . 23 VAL HA 1 1
22 13598 1 1 13 VAL HB H 5.386 6.041 -5.166 1.00 . A A . 23 VAL HB 1 1
22 13599 1 1 13 VAL HG11 H 3.111 6.533 -3.193 1.00 . A A . 23 VAL HG11 1 1
22 13600 1 1 13 VAL HG12 H 3.812 7.706 -4.325 1.00 . A A . 23 VAL HG12 1 1
22 13601 1 1 13 VAL HG13 H 2.927 6.303 -4.946 1.00 . A A . 23 VAL HG13 1 1
22 13602 1 1 13 VAL HG21 H 6.833 5.874 -3.236 1.00 . A A . 23 VAL HG21 1 1
22 13603 1 1 13 VAL HG22 H 5.978 7.416 -3.170 1.00 . A A . 23 VAL HG22 1 1
22 13604 1 1 13 VAL HG23 H 5.458 6.082 -2.118 1.00 . A A . 23 VAL HG23 1 1
22 13605 1 1 13 VAL N N 3.871 3.916 -2.926 1.00 . A A . 23 VAL N 1 1
22 13606 1 1 13 VAL O O 6.411 2.899 -3.362 1.00 . A A . 23 VAL O 1 1
22 13607 1 1 14 VAL C C 8.824 3.053 -5.134 1.00 . A A . 24 VAL C 1 1
22 13608 1 1 14 VAL CA C 7.585 2.637 -5.930 1.00 . A A . 24 VAL CA 1 1
22 13609 1 1 14 VAL CB C 7.890 2.706 -7.448 1.00 . A A . 24 VAL CB 1 1
22 13610 1 1 14 VAL CG1 C 6.736 2.070 -8.239 1.00 . A A . 24 VAL CG1 1 1
22 13611 1 1 14 VAL CG2 C 8.138 4.138 -7.957 1.00 . A A . 24 VAL CG2 1 1
22 13612 1 1 14 VAL H H 5.909 3.932 -6.275 1.00 . A A . 24 VAL H 1 1
22 13613 1 1 14 VAL HA H 7.387 1.595 -5.697 1.00 . A A . 24 VAL HA 1 1
22 13614 1 1 14 VAL HB H 8.778 2.107 -7.642 1.00 . A A . 24 VAL HB 1 1
22 13615 1 1 14 VAL HG11 H 5.821 2.652 -8.118 1.00 . A A . 24 VAL HG11 1 1
22 13616 1 1 14 VAL HG12 H 6.991 2.033 -9.298 1.00 . A A . 24 VAL HG12 1 1
22 13617 1 1 14 VAL HG13 H 6.562 1.052 -7.887 1.00 . A A . 24 VAL HG13 1 1
22 13618 1 1 14 VAL HG21 H 9.006 4.572 -7.461 1.00 . A A . 24 VAL HG21 1 1
22 13619 1 1 14 VAL HG22 H 8.337 4.116 -9.029 1.00 . A A . 24 VAL HG22 1 1
22 13620 1 1 14 VAL HG23 H 7.267 4.767 -7.773 1.00 . A A . 24 VAL HG23 1 1
22 13621 1 1 14 VAL N N 6.387 3.413 -5.552 1.00 . A A . 24 VAL N 1 1
22 13622 1 1 14 VAL O O 8.991 4.227 -4.794 1.00 . A A . 24 VAL O 1 1
22 13623 1 1 15 GLY C C 11.851 2.845 -5.838 1.00 . A A . 25 GLY C 1 1
22 13624 1 1 15 GLY CA C 11.113 2.427 -4.566 1.00 . A A . 25 GLY CA 1 1
22 13625 1 1 15 GLY H H 9.556 1.139 -5.207 1.00 . A A . 25 GLY H 1 1
22 13626 1 1 15 GLY HA2 H 11.165 3.251 -3.856 1.00 . A A . 25 GLY HA2 1 1
22 13627 1 1 15 GLY HA3 H 11.623 1.556 -4.158 1.00 . A A . 25 GLY HA3 1 1
22 13628 1 1 15 GLY N N 9.720 2.095 -4.871 1.00 . A A . 25 GLY N 1 1
22 13629 1 1 15 GLY O O 11.327 2.720 -6.945 1.00 . A A . 25 GLY O 1 1
22 13630 1 1 16 LEU C C 15.246 2.801 -6.731 1.00 . A A . 26 LEU C 1 1
22 13631 1 1 16 LEU CA C 13.960 3.643 -6.816 1.00 . A A . 26 LEU CA 1 1
22 13632 1 1 16 LEU CB C 14.266 5.157 -6.876 1.00 . A A . 26 LEU CB 1 1
22 13633 1 1 16 LEU CD1 C 13.619 7.494 -7.545 1.00 . A A . 26 LEU CD1 1 1
22 13634 1 1 16 LEU CD2 C 12.473 5.611 -8.688 1.00 . A A . 26 LEU CD2 1 1
22 13635 1 1 16 LEU CG C 13.106 6.057 -7.360 1.00 . A A . 26 LEU CG 1 1
22 13636 1 1 16 LEU H H 13.435 3.460 -4.745 1.00 . A A . 26 LEU H 1 1
22 13637 1 1 16 LEU HA H 13.493 3.336 -7.747 1.00 . A A . 26 LEU HA 1 1
22 13638 1 1 16 LEU HB2 H 14.595 5.466 -5.884 1.00 . A A . 26 LEU HB2 1 1
22 13639 1 1 16 LEU HB3 H 15.114 5.332 -7.538 1.00 . A A . 26 LEU HB3 1 1
22 13640 1 1 16 LEU HD11 H 14.314 7.537 -8.385 1.00 . A A . 26 LEU HD11 1 1
22 13641 1 1 16 LEU HD12 H 12.782 8.165 -7.745 1.00 . A A . 26 LEU HD12 1 1
22 13642 1 1 16 LEU HD13 H 14.142 7.839 -6.656 1.00 . A A . 26 LEU HD13 1 1
22 13643 1 1 16 LEU HD21 H 11.961 4.659 -8.570 1.00 . A A . 26 LEU HD21 1 1
22 13644 1 1 16 LEU HD22 H 11.734 6.347 -9.010 1.00 . A A . 26 LEU HD22 1 1
22 13645 1 1 16 LEU HD23 H 13.239 5.519 -9.458 1.00 . A A . 26 LEU HD23 1 1
22 13646 1 1 16 LEU HG H 12.328 6.062 -6.596 1.00 . A A . 26 LEU HG 1 1
22 13647 1 1 16 LEU N N 13.059 3.380 -5.683 1.00 . A A . 26 LEU N 1 1
22 13648 1 1 16 LEU O O 15.481 2.161 -5.705 1.00 . A A . 26 LEU O 1 1
22 13649 1 1 17 PRO C C 18.091 3.948 -6.973 1.00 . A A . 27 PRO C 1 1
22 13650 1 1 17 PRO CA C 17.535 2.678 -7.635 1.00 . A A . 27 PRO CA 1 1
22 13651 1 1 17 PRO CB C 18.031 2.457 -9.074 1.00 . A A . 27 PRO CB 1 1
22 13652 1 1 17 PRO CD C 15.756 3.132 -9.169 1.00 . A A . 27 PRO CD 1 1
22 13653 1 1 17 PRO CG C 17.088 3.335 -9.890 1.00 . A A . 27 PRO CG 1 1
22 13654 1 1 17 PRO HA H 17.796 1.830 -7.006 1.00 . A A . 27 PRO HA 1 1
22 13655 1 1 17 PRO HB2 H 19.074 2.731 -9.233 1.00 . A A . 27 PRO HB2 1 1
22 13656 1 1 17 PRO HB3 H 17.882 1.414 -9.350 1.00 . A A . 27 PRO HB3 1 1
22 13657 1 1 17 PRO HD2 H 15.151 4.030 -9.264 1.00 . A A . 27 PRO HD2 1 1
22 13658 1 1 17 PRO HD3 H 15.229 2.285 -9.609 1.00 . A A . 27 PRO HD3 1 1
22 13659 1 1 17 PRO HG2 H 17.396 4.379 -9.815 1.00 . A A . 27 PRO HG2 1 1
22 13660 1 1 17 PRO HG3 H 17.039 3.019 -10.931 1.00 . A A . 27 PRO HG3 1 1
22 13661 1 1 17 PRO N N 16.090 2.816 -7.782 1.00 . A A . 27 PRO N 1 1
22 13662 1 1 17 PRO O O 17.367 4.625 -6.238 1.00 . A A . 27 PRO O 1 1
22 13663 1 1 18 GLY C C 19.108 6.688 -7.853 1.00 . A A . 28 GLY C 1 1
22 13664 1 1 18 GLY CA C 19.863 5.645 -7.023 1.00 . A A . 28 GLY CA 1 1
22 13665 1 1 18 GLY H H 19.947 3.590 -7.706 1.00 . A A . 28 GLY H 1 1
22 13666 1 1 18 GLY HA2 H 19.763 5.924 -5.977 1.00 . A A . 28 GLY HA2 1 1
22 13667 1 1 18 GLY HA3 H 20.912 5.697 -7.306 1.00 . A A . 28 GLY HA3 1 1
22 13668 1 1 18 GLY N N 19.361 4.272 -7.223 1.00 . A A . 28 GLY N 1 1
22 13669 1 1 18 GLY O O 19.393 6.760 -9.069 1.00 . A A . 28 GLY O 1 1
22 13670 1 1 18 GLY OXT O 18.256 7.399 -7.271 1.00 . A A . 28 GLY OXT 1 1
22 13671 2 1 2 PRO C C -19.790 -3.124 5.827 1.00 . B B . 12 PRO C 1 1
22 13672 2 1 2 PRO CA C -21.070 -2.281 5.810 1.00 . B B . 12 PRO CA 1 1
22 13673 2 1 2 PRO CB C -20.782 -0.763 5.819 1.00 . B B . 12 PRO CB 1 1
22 13674 2 1 2 PRO CD C -21.933 -1.303 7.802 1.00 . B B . 12 PRO CD 1 1
22 13675 2 1 2 PRO CG C -20.794 -0.418 7.309 1.00 . B B . 12 PRO CG 1 1
22 13676 2 1 2 PRO HA H -21.620 -2.565 4.907 1.00 . B B . 12 PRO HA 1 1
22 13677 2 1 2 PRO HB2 H -19.824 -0.495 5.364 1.00 . B B . 12 PRO HB2 1 1
22 13678 2 1 2 PRO HB3 H -21.587 -0.231 5.313 1.00 . B B . 12 PRO HB3 1 1
22 13679 2 1 2 PRO HD2 H -21.858 -1.471 8.881 1.00 . B B . 12 PRO HD2 1 1
22 13680 2 1 2 PRO HD3 H -22.881 -0.805 7.585 1.00 . B B . 12 PRO HD3 1 1
22 13681 2 1 2 PRO HG2 H -19.849 -0.712 7.776 1.00 . B B . 12 PRO HG2 1 1
22 13682 2 1 2 PRO HG3 H -20.989 0.642 7.489 1.00 . B B . 12 PRO HG3 1 1
22 13683 2 1 2 PRO N N -21.854 -2.574 7.044 1.00 . B B . 12 PRO N 1 1
22 13684 2 1 2 PRO O O -19.684 -3.995 6.690 1.00 . B B . 12 PRO O 1 1
22 13685 2 1 3 GLY C C -16.872 -2.519 6.451 1.00 . B B . 13 GLY C 1 1
22 13686 2 1 3 GLY CA C -17.437 -3.260 5.213 1.00 . B B . 13 GLY CA 1 1
22 13687 2 1 3 GLY H H -18.969 -2.141 4.237 1.00 . B B . 13 GLY H 1 1
22 13688 2 1 3 GLY HA2 H -17.421 -4.337 5.375 1.00 . B B . 13 GLY HA2 1 1
22 13689 2 1 3 GLY HA3 H -16.805 -3.044 4.354 1.00 . B B . 13 GLY HA3 1 1
22 13690 2 1 3 GLY N N -18.819 -2.846 4.949 1.00 . B B . 13 GLY N 1 1
22 13691 2 1 3 GLY O O -17.298 -1.389 6.700 1.00 . B B . 13 GLY O 1 1
22 13692 2 1 4 PRO C C -14.312 -1.594 8.300 1.00 . B B . 14 PRO C 1 1
22 13693 2 1 4 PRO CA C -15.470 -2.583 8.502 1.00 . B B . 14 PRO CA 1 1
22 13694 2 1 4 PRO CB C -15.041 -3.810 9.317 1.00 . B B . 14 PRO CB 1 1
22 13695 2 1 4 PRO CD C -15.576 -4.524 7.105 1.00 . B B . 14 PRO CD 1 1
22 13696 2 1 4 PRO CG C -14.618 -4.827 8.253 1.00 . B B . 14 PRO CG 1 1
22 13697 2 1 4 PRO HA H -16.272 -2.069 9.033 1.00 . B B . 14 PRO HA 1 1
22 13698 2 1 4 PRO HB2 H -14.233 -3.583 10.012 1.00 . B B . 14 PRO HB2 1 1
22 13699 2 1 4 PRO HB3 H -15.903 -4.198 9.861 1.00 . B B . 14 PRO HB3 1 1
22 13700 2 1 4 PRO HD2 H -15.074 -4.673 6.158 1.00 . B B . 14 PRO HD2 1 1
22 13701 2 1 4 PRO HD3 H -16.463 -5.156 7.173 1.00 . B B . 14 PRO HD3 1 1
22 13702 2 1 4 PRO HG2 H -13.594 -4.640 7.922 1.00 . B B . 14 PRO HG2 1 1
22 13703 2 1 4 PRO HG3 H -14.724 -5.853 8.606 1.00 . B B . 14 PRO HG3 1 1
22 13704 2 1 4 PRO N N -15.973 -3.135 7.243 1.00 . B B . 14 PRO N 1 1
22 13705 2 1 4 PRO O O -14.377 -0.478 8.806 1.00 . B B . 14 PRO O 1 1
22 13706 2 1 5 GLN C C -11.296 -2.004 6.136 1.00 . B B . 15 GLN C 1 1
22 13707 2 1 5 GLN CA C -12.079 -1.213 7.191 1.00 . B B . 15 GLN CA 1 1
22 13708 2 1 5 GLN CB C -11.236 -0.790 8.427 1.00 . B B . 15 GLN CB 1 1
22 13709 2 1 5 GLN CD C -10.440 -3.194 8.952 1.00 . B B . 15 GLN CD 1 1
22 13710 2 1 5 GLN CG C -10.082 -1.712 8.877 1.00 . B B . 15 GLN CG 1 1
22 13711 2 1 5 GLN H H -13.272 -2.920 7.171 1.00 . B B . 15 GLN H 1 1
22 13712 2 1 5 GLN HA H -12.402 -0.300 6.697 1.00 . B B . 15 GLN HA 1 1
22 13713 2 1 5 GLN HB2 H -10.790 0.179 8.199 1.00 . B B . 15 GLN HB2 1 1
22 13714 2 1 5 GLN HB3 H -11.892 -0.628 9.280 1.00 . B B . 15 GLN HB3 1 1
22 13715 2 1 5 GLN HE21 H -12.002 -2.898 10.202 1.00 . B B . 15 GLN HE21 1 1
22 13716 2 1 5 GLN HE22 H -11.633 -4.553 9.676 1.00 . B B . 15 GLN HE22 1 1
22 13717 2 1 5 GLN HG2 H -9.233 -1.586 8.206 1.00 . B B . 15 GLN HG2 1 1
22 13718 2 1 5 GLN HG3 H -9.754 -1.389 9.864 1.00 . B B . 15 GLN HG3 1 1
22 13719 2 1 5 GLN N N -13.274 -1.983 7.553 1.00 . B B . 15 GLN N 1 1
22 13720 2 1 5 GLN NE2 N -11.464 -3.568 9.680 1.00 . B B . 15 GLN NE2 1 1
22 13721 2 1 5 GLN O O -11.724 -3.087 5.723 1.00 . B B . 15 GLN O 1 1
22 13722 2 1 5 GLN OE1 O -9.818 -4.055 8.358 1.00 . B B . 15 GLN OE1 1 1
22 13723 2 1 6 GLY C C -8.089 -2.826 5.373 1.00 . B B . 16 GLY C 1 1
22 13724 2 1 6 GLY CA C -9.280 -2.113 4.735 1.00 . B B . 16 GLY CA 1 1
22 13725 2 1 6 GLY H H -9.849 -0.599 6.109 1.00 . B B . 16 GLY H 1 1
22 13726 2 1 6 GLY HA2 H -9.835 -2.840 4.142 1.00 . B B . 16 GLY HA2 1 1
22 13727 2 1 6 GLY HA3 H -8.883 -1.357 4.065 1.00 . B B . 16 GLY HA3 1 1
22 13728 2 1 6 GLY N N -10.161 -1.469 5.697 1.00 . B B . 16 GLY N 1 1
22 13729 2 1 6 GLY O O -7.624 -2.481 6.458 1.00 . B B . 16 GLY O 1 1
22 13730 2 1 7 ILE C C -5.104 -3.612 4.863 1.00 . B B . 17 ILE C 1 1
22 13731 2 1 7 ILE CA C -6.325 -4.531 5.014 1.00 . B B . 17 ILE CA 1 1
22 13732 2 1 7 ILE CB C -6.175 -5.828 4.169 1.00 . B B . 17 ILE CB 1 1
22 13733 2 1 7 ILE CD1 C -8.310 -6.343 2.822 1.00 . B B . 17 ILE CD1 1 1
22 13734 2 1 7 ILE CG1 C -7.483 -6.656 4.075 1.00 . B B . 17 ILE CG1 1 1
22 13735 2 1 7 ILE CG2 C -5.080 -6.744 4.751 1.00 . B B . 17 ILE CG2 1 1
22 13736 2 1 7 ILE H H -7.839 -3.819 3.667 1.00 . B B . 17 ILE H 1 1
22 13737 2 1 7 ILE HA H -6.412 -4.801 6.067 1.00 . B B . 17 ILE HA 1 1
22 13738 2 1 7 ILE HB H -5.867 -5.550 3.159 1.00 . B B . 17 ILE HB 1 1
22 13739 2 1 7 ILE HD11 H -7.715 -6.529 1.928 1.00 . B B . 17 ILE HD11 1 1
22 13740 2 1 7 ILE HD12 H -9.185 -6.993 2.802 1.00 . B B . 17 ILE HD12 1 1
22 13741 2 1 7 ILE HD13 H -8.641 -5.306 2.821 1.00 . B B . 17 ILE HD13 1 1
22 13742 2 1 7 ILE HG12 H -7.249 -7.720 4.032 1.00 . B B . 17 ILE HG12 1 1
22 13743 2 1 7 ILE HG13 H -8.091 -6.495 4.968 1.00 . B B . 17 ILE HG13 1 1
22 13744 2 1 7 ILE HG21 H -5.296 -6.978 5.795 1.00 . B B . 17 ILE HG21 1 1
22 13745 2 1 7 ILE HG22 H -5.025 -7.672 4.182 1.00 . B B . 17 ILE HG22 1 1
22 13746 2 1 7 ILE HG23 H -4.101 -6.276 4.673 1.00 . B B . 17 ILE HG23 1 1
22 13747 2 1 7 ILE N N -7.538 -3.787 4.634 1.00 . B B . 17 ILE N 1 1
22 13748 2 1 7 ILE O O -5.150 -2.659 4.092 1.00 . B B . 17 ILE O 1 1
22 13749 2 1 8 ALA C C -2.220 -3.391 3.853 1.00 . B B . 18 ALA C 1 1
22 13750 2 1 8 ALA CA C -2.738 -3.170 5.292 1.00 . B B . 18 ALA CA 1 1
22 13751 2 1 8 ALA CB C -1.711 -3.580 6.352 1.00 . B B . 18 ALA CB 1 1
22 13752 2 1 8 ALA H H -3.992 -4.656 6.181 1.00 . B B . 18 ALA H 1 1
22 13753 2 1 8 ALA HA H -2.932 -2.103 5.391 1.00 . B B . 18 ALA HA 1 1
22 13754 2 1 8 ALA HB1 H -1.489 -4.645 6.263 1.00 . B B . 18 ALA HB1 1 1
22 13755 2 1 8 ALA HB2 H -0.788 -3.017 6.200 1.00 . B B . 18 ALA HB2 1 1
22 13756 2 1 8 ALA HB3 H -2.092 -3.372 7.353 1.00 . B B . 18 ALA HB3 1 1
22 13757 2 1 8 ALA N N -3.995 -3.876 5.550 1.00 . B B . 18 ALA N 1 1
22 13758 2 1 8 ALA O O -2.083 -4.528 3.393 1.00 . B B . 18 ALA O 1 1
22 13759 2 1 9 GLY C C 0.153 -2.351 1.792 1.00 . B B . 19 GLY C 1 1
22 13760 2 1 9 GLY CA C -1.368 -2.271 1.798 1.00 . B B . 19 GLY CA 1 1
22 13761 2 1 9 GLY H H -2.073 -1.388 3.604 1.00 . B B . 19 GLY H 1 1
22 13762 2 1 9 GLY HA2 H -1.759 -3.113 1.228 1.00 . B B . 19 GLY HA2 1 1
22 13763 2 1 9 GLY HA3 H -1.629 -1.339 1.302 1.00 . B B . 19 GLY HA3 1 1
22 13764 2 1 9 GLY N N -1.928 -2.288 3.153 1.00 . B B . 19 GLY N 1 1
22 13765 2 1 9 GLY O O 0.813 -2.259 2.826 1.00 . B B . 19 GLY O 1 1
22 13766 2 1 10 GLN C C 2.776 -1.342 -0.129 1.00 . B B . 20 GLN C 1 1
22 13767 2 1 10 GLN CA C 2.179 -2.629 0.439 1.00 . B B . 20 GLN CA 1 1
22 13768 2 1 10 GLN CB C 2.563 -3.855 -0.412 1.00 . B B . 20 GLN CB 1 1
22 13769 2 1 10 GLN CD C 0.479 -4.238 -1.871 1.00 . B B . 20 GLN CD 1 1
22 13770 2 1 10 GLN CG C 1.972 -3.912 -1.836 1.00 . B B . 20 GLN CG 1 1
22 13771 2 1 10 GLN H H 0.157 -2.458 -0.232 1.00 . B B . 20 GLN H 1 1
22 13772 2 1 10 GLN HA H 2.635 -2.783 1.420 1.00 . B B . 20 GLN HA 1 1
22 13773 2 1 10 GLN HB2 H 3.650 -3.868 -0.506 1.00 . B B . 20 GLN HB2 1 1
22 13774 2 1 10 GLN HB3 H 2.283 -4.759 0.128 1.00 . B B . 20 GLN HB3 1 1
22 13775 2 1 10 GLN HE21 H 0.686 -5.963 -0.841 1.00 . B B . 20 GLN HE21 1 1
22 13776 2 1 10 GLN HE22 H -0.946 -5.521 -1.305 1.00 . B B . 20 GLN HE22 1 1
22 13777 2 1 10 GLN HG2 H 2.151 -2.967 -2.351 1.00 . B B . 20 GLN HG2 1 1
22 13778 2 1 10 GLN HG3 H 2.498 -4.691 -2.387 1.00 . B B . 20 GLN HG3 1 1
22 13779 2 1 10 GLN N N 0.730 -2.515 0.601 1.00 . B B . 20 GLN N 1 1
22 13780 2 1 10 GLN NE2 N 0.045 -5.345 -1.311 1.00 . B B . 20 GLN NE2 1 1
22 13781 2 1 10 GLN O O 2.159 -0.678 -0.963 1.00 . B B . 20 GLN O 1 1
22 13782 2 1 10 GLN OE1 O -0.342 -3.503 -2.402 1.00 . B B . 20 GLN OE1 1 1
22 13783 2 1 11 ARG C C 5.320 -0.801 -1.800 1.00 . B B . 21 ARG C 1 1
22 13784 2 1 11 ARG CA C 4.896 -0.147 -0.482 1.00 . B B . 21 ARG CA 1 1
22 13785 2 1 11 ARG CB C 6.114 0.282 0.351 1.00 . B B . 21 ARG CB 1 1
22 13786 2 1 11 ARG CD C 7.371 -0.639 2.307 1.00 . B B . 21 ARG CD 1 1
22 13787 2 1 11 ARG CG C 7.016 -0.867 0.833 1.00 . B B . 21 ARG CG 1 1
22 13788 2 1 11 ARG CZ C 8.562 -1.818 4.136 1.00 . B B . 21 ARG CZ 1 1
22 13789 2 1 11 ARG H H 4.449 -1.648 0.950 1.00 . B B . 21 ARG H 1 1
22 13790 2 1 11 ARG HA H 4.339 0.754 -0.730 1.00 . B B . 21 ARG HA 1 1
22 13791 2 1 11 ARG HB2 H 6.729 0.958 -0.242 1.00 . B B . 21 ARG HB2 1 1
22 13792 2 1 11 ARG HB3 H 5.745 0.846 1.207 1.00 . B B . 21 ARG HB3 1 1
22 13793 2 1 11 ARG HD2 H 7.843 0.341 2.417 1.00 . B B . 21 ARG HD2 1 1
22 13794 2 1 11 ARG HD3 H 6.440 -0.651 2.875 1.00 . B B . 21 ARG HD3 1 1
22 13795 2 1 11 ARG HE H 8.710 -2.285 2.183 1.00 . B B . 21 ARG HE 1 1
22 13796 2 1 11 ARG HG2 H 6.502 -1.820 0.726 1.00 . B B . 21 ARG HG2 1 1
22 13797 2 1 11 ARG HG3 H 7.925 -0.895 0.231 1.00 . B B . 21 ARG HG3 1 1
22 13798 2 1 11 ARG HH11 H 7.322 -0.349 4.818 1.00 . B B . 21 ARG HH11 1 1
22 13799 2 1 11 ARG HH12 H 8.247 -1.171 6.034 1.00 . B B . 21 ARG HH12 1 1
22 13800 2 1 11 ARG HH21 H 9.860 -3.342 3.832 1.00 . B B . 21 ARG HH21 1 1
22 13801 2 1 11 ARG HH22 H 9.646 -2.863 5.486 1.00 . B B . 21 ARG HH22 1 1
22 13802 2 1 11 ARG N N 4.013 -1.035 0.279 1.00 . B B . 21 ARG N 1 1
22 13803 2 1 11 ARG NE N 8.269 -1.670 2.847 1.00 . B B . 21 ARG NE 1 1
22 13804 2 1 11 ARG NH1 N 8.008 -1.062 5.065 1.00 . B B . 21 ARG NH1 1 1
22 13805 2 1 11 ARG NH2 N 9.423 -2.742 4.511 1.00 . B B . 21 ARG NH2 1 1
22 13806 2 1 11 ARG O O 5.338 -2.027 -1.917 1.00 . B B . 21 ARG O 1 1
22 13807 2 1 12 GLY C C 7.616 -0.841 -4.086 1.00 . B B . 22 GLY C 1 1
22 13808 2 1 12 GLY CA C 6.148 -0.398 -4.088 1.00 . B B . 22 GLY CA 1 1
22 13809 2 1 12 GLY H H 5.655 1.022 -2.571 1.00 . B B . 22 GLY H 1 1
22 13810 2 1 12 GLY HA2 H 5.555 -1.253 -4.414 1.00 . B B . 22 GLY HA2 1 1
22 13811 2 1 12 GLY HA3 H 6.008 0.414 -4.797 1.00 . B B . 22 GLY HA3 1 1
22 13812 2 1 12 GLY N N 5.678 0.034 -2.772 1.00 . B B . 22 GLY N 1 1
22 13813 2 1 12 GLY O O 8.254 -0.972 -3.043 1.00 . B B . 22 GLY O 1 1
22 13814 2 1 13 VAL C C 10.664 -1.319 -5.552 1.00 . B B . 23 VAL C 1 1
22 13815 2 1 13 VAL CA C 9.295 -1.995 -5.504 1.00 . B B . 23 VAL CA 1 1
22 13816 2 1 13 VAL CB C 9.118 -2.847 -6.778 1.00 . B B . 23 VAL CB 1 1
22 13817 2 1 13 VAL CG1 C 8.022 -3.905 -6.571 1.00 . B B . 23 VAL CG1 1 1
22 13818 2 1 13 VAL CG2 C 8.796 -2.008 -8.029 1.00 . B B . 23 VAL CG2 1 1
22 13819 2 1 13 VAL H H 7.575 -0.890 -6.090 1.00 . B B . 23 VAL H 1 1
22 13820 2 1 13 VAL HA H 9.328 -2.659 -4.647 1.00 . B B . 23 VAL HA 1 1
22 13821 2 1 13 VAL HB H 10.060 -3.362 -6.948 1.00 . B B . 23 VAL HB 1 1
22 13822 2 1 13 VAL HG11 H 7.055 -3.425 -6.409 1.00 . B B . 23 VAL HG11 1 1
22 13823 2 1 13 VAL HG12 H 7.957 -4.545 -7.451 1.00 . B B . 23 VAL HG12 1 1
22 13824 2 1 13 VAL HG13 H 8.264 -4.524 -5.707 1.00 . B B . 23 VAL HG13 1 1
22 13825 2 1 13 VAL HG21 H 9.575 -1.265 -8.196 1.00 . B B . 23 VAL HG21 1 1
22 13826 2 1 13 VAL HG22 H 8.747 -2.657 -8.902 1.00 . B B . 23 VAL HG22 1 1
22 13827 2 1 13 VAL HG23 H 7.837 -1.500 -7.916 1.00 . B B . 23 VAL HG23 1 1
22 13828 2 1 13 VAL N N 8.140 -1.103 -5.283 1.00 . B B . 23 VAL N 1 1
22 13829 2 1 13 VAL O O 10.790 -0.205 -6.038 1.00 . B B . 23 VAL O 1 1
22 13830 2 1 14 VAL C C 13.941 -1.635 -6.064 1.00 . B B . 24 VAL C 1 1
22 13831 2 1 14 VAL CA C 13.049 -1.527 -4.819 1.00 . B B . 24 VAL CA 1 1
22 13832 2 1 14 VAL CB C 13.722 -2.256 -3.626 1.00 . B B . 24 VAL CB 1 1
22 13833 2 1 14 VAL CG1 C 12.810 -2.220 -2.384 1.00 . B B . 24 VAL CG1 1 1
22 13834 2 1 14 VAL CG2 C 14.056 -3.730 -3.916 1.00 . B B . 24 VAL CG2 1 1
22 13835 2 1 14 VAL H H 11.490 -2.975 -4.776 1.00 . B B . 24 VAL H 1 1
22 13836 2 1 14 VAL HA H 12.965 -0.473 -4.554 1.00 . B B . 24 VAL HA 1 1
22 13837 2 1 14 VAL HB H 14.648 -1.734 -3.379 1.00 . B B . 24 VAL HB 1 1
22 13838 2 1 14 VAL HG11 H 11.929 -2.847 -2.529 1.00 . B B . 24 VAL HG11 1 1
22 13839 2 1 14 VAL HG12 H 13.355 -2.586 -1.514 1.00 . B B . 24 VAL HG12 1 1
22 13840 2 1 14 VAL HG13 H 12.485 -1.200 -2.199 1.00 . B B . 24 VAL HG13 1 1
22 13841 2 1 14 VAL HG21 H 14.795 -3.803 -4.714 1.00 . B B . 24 VAL HG21 1 1
22 13842 2 1 14 VAL HG22 H 14.478 -4.196 -3.024 1.00 . B B . 24 VAL HG22 1 1
22 13843 2 1 14 VAL HG23 H 13.156 -4.274 -4.208 1.00 . B B . 24 VAL HG23 1 1
22 13844 2 1 14 VAL N N 11.681 -2.025 -5.049 1.00 . B B . 24 VAL N 1 1
22 13845 2 1 14 VAL O O 13.707 -2.485 -6.923 1.00 . B B . 24 VAL O 1 1
22 13846 2 1 15 GLY C C 17.320 -1.399 -6.740 1.00 . B B . 25 GLY C 1 1
22 13847 2 1 15 GLY CA C 15.990 -0.798 -7.193 1.00 . B B . 25 GLY CA 1 1
22 13848 2 1 15 GLY H H 15.067 -0.080 -5.413 1.00 . B B . 25 GLY H 1 1
22 13849 2 1 15 GLY HA2 H 15.645 -1.375 -8.052 1.00 . B B . 25 GLY HA2 1 1
22 13850 2 1 15 GLY HA3 H 16.176 0.221 -7.515 1.00 . B B . 25 GLY HA3 1 1
22 13851 2 1 15 GLY N N 14.972 -0.784 -6.138 1.00 . B B . 25 GLY N 1 1
22 13852 2 1 15 GLY O O 17.352 -2.485 -6.164 1.00 . B B . 25 GLY O 1 1
22 13853 2 1 16 LEU C C 20.811 -0.076 -7.246 1.00 . B B . 26 LEU C 1 1
22 13854 2 1 16 LEU CA C 19.788 -1.228 -7.070 1.00 . B B . 26 LEU CA 1 1
22 13855 2 1 16 LEU CB C 19.949 -2.339 -8.144 1.00 . B B . 26 LEU CB 1 1
22 13856 2 1 16 LEU CD1 C 20.453 -3.026 -10.506 1.00 . B B . 26 LEU CD1 1 1
22 13857 2 1 16 LEU CD2 C 18.397 -1.697 -10.105 1.00 . B B . 26 LEU CD2 1 1
22 13858 2 1 16 LEU CG C 19.845 -1.918 -9.630 1.00 . B B . 26 LEU CG 1 1
22 13859 2 1 16 LEU H H 18.322 0.196 -7.491 1.00 . B B . 26 LEU H 1 1
22 13860 2 1 16 LEU HA H 19.968 -1.675 -6.093 1.00 . B B . 26 LEU HA 1 1
22 13861 2 1 16 LEU HB2 H 20.936 -2.779 -8.010 1.00 . B B . 26 LEU HB2 1 1
22 13862 2 1 16 LEU HB3 H 19.234 -3.140 -7.951 1.00 . B B . 26 LEU HB3 1 1
22 13863 2 1 16 LEU HD11 H 19.909 -3.961 -10.367 1.00 . B B . 26 LEU HD11 1 1
22 13864 2 1 16 LEU HD12 H 20.410 -2.734 -11.556 1.00 . B B . 26 LEU HD12 1 1
22 13865 2 1 16 LEU HD13 H 21.500 -3.176 -10.238 1.00 . B B . 26 LEU HD13 1 1
22 13866 2 1 16 LEU HD21 H 17.963 -0.831 -9.615 1.00 . B B . 26 LEU HD21 1 1
22 13867 2 1 16 LEU HD22 H 18.385 -1.509 -11.178 1.00 . B B . 26 LEU HD22 1 1
22 13868 2 1 16 LEU HD23 H 17.791 -2.577 -9.888 1.00 . B B . 26 LEU HD23 1 1
22 13869 2 1 16 LEU HG H 20.413 -1.003 -9.796 1.00 . B B . 26 LEU HG 1 1
22 13870 2 1 16 LEU N N 18.419 -0.719 -7.078 1.00 . B B . 26 LEU N 1 1
22 13871 2 1 16 LEU O O 20.414 1.024 -7.658 1.00 . B B . 26 LEU O 1 1
22 13872 2 1 17 PRO C C 23.709 -0.054 -8.798 1.00 . B B . 27 PRO C 1 1
22 13873 2 1 17 PRO CA C 23.234 0.450 -7.412 1.00 . B B . 27 PRO CA 1 1
22 13874 2 1 17 PRO CB C 24.292 0.247 -6.323 1.00 . B B . 27 PRO CB 1 1
22 13875 2 1 17 PRO CD C 22.597 -1.425 -6.111 1.00 . B B . 27 PRO CD 1 1
22 13876 2 1 17 PRO CG C 24.110 -1.229 -5.985 1.00 . B B . 27 PRO CG 1 1
22 13877 2 1 17 PRO HA H 22.986 1.506 -7.485 1.00 . B B . 27 PRO HA 1 1
22 13878 2 1 17 PRO HB2 H 25.300 0.470 -6.673 1.00 . B B . 27 PRO HB2 1 1
22 13879 2 1 17 PRO HB3 H 24.042 0.851 -5.444 1.00 . B B . 27 PRO HB3 1 1
22 13880 2 1 17 PRO HD2 H 22.399 -2.393 -6.565 1.00 . B B . 27 PRO HD2 1 1
22 13881 2 1 17 PRO HD3 H 22.139 -1.372 -5.129 1.00 . B B . 27 PRO HD3 1 1
22 13882 2 1 17 PRO HG2 H 24.626 -1.843 -6.724 1.00 . B B . 27 PRO HG2 1 1
22 13883 2 1 17 PRO HG3 H 24.466 -1.459 -4.980 1.00 . B B . 27 PRO HG3 1 1
22 13884 2 1 17 PRO N N 22.094 -0.324 -6.922 1.00 . B B . 27 PRO N 1 1
22 13885 2 1 17 PRO O O 23.104 -1.020 -9.323 1.00 . B B . 27 PRO O 1 1
22 13886 3 1 1 PRO C C -20.289 -0.362 1.621 1.00 . C C . 11 PRO C 1 1
22 13887 3 1 1 PRO CA C -21.217 0.775 1.141 1.00 . C C . 11 PRO CA 1 1
22 13888 3 1 1 PRO CB C -20.686 2.166 1.547 1.00 . C C . 11 PRO CB 1 1
22 13889 3 1 1 PRO CD C -22.922 1.977 2.250 1.00 . C C . 11 PRO CD 1 1
22 13890 3 1 1 PRO CG C -21.606 2.613 2.681 1.00 . C C . 11 PRO CG 1 1
22 13891 3 1 1 PRO H2 H -22.547 -0.039 2.446 1.00 . C C . 11 PRO H2 1 1
22 13892 3 1 1 PRO H3 H -23.260 0.356 0.999 1.00 . C C . 11 PRO H3 1 1
22 13893 3 1 1 PRO HA H -21.260 0.732 0.051 1.00 . C C . 11 PRO HA 1 1
22 13894 3 1 1 PRO HB2 H -19.640 2.146 1.874 1.00 . C C . 11 PRO HB2 1 1
22 13895 3 1 1 PRO HB3 H -20.783 2.855 0.703 1.00 . C C . 11 PRO HB3 1 1
22 13896 3 1 1 PRO HD2 H -23.619 1.910 3.090 1.00 . C C . 11 PRO HD2 1 1
22 13897 3 1 1 PRO HD3 H -23.367 2.599 1.467 1.00 . C C . 11 PRO HD3 1 1
22 13898 3 1 1 PRO HG2 H -21.266 2.197 3.634 1.00 . C C . 11 PRO HG2 1 1
22 13899 3 1 1 PRO HG3 H -21.677 3.703 2.746 1.00 . C C . 11 PRO HG3 1 1
22 13900 3 1 1 PRO N N -22.588 0.647 1.699 1.00 . C C . 11 PRO N 1 1
22 13901 3 1 1 PRO O O -20.636 -1.046 2.599 1.00 . C C . 11 PRO O 1 1
22 13902 3 1 2 PRO C C -17.439 -0.476 2.762 1.00 . C C . 12 PRO C 1 1
22 13903 3 1 2 PRO CA C -17.975 -1.235 1.534 1.00 . C C . 12 PRO CA 1 1
22 13904 3 1 2 PRO CB C -16.970 -1.331 0.376 1.00 . C C . 12 PRO CB 1 1
22 13905 3 1 2 PRO CD C -18.772 0.074 -0.315 1.00 . C C . 12 PRO CD 1 1
22 13906 3 1 2 PRO CG C -17.269 -0.117 -0.490 1.00 . C C . 12 PRO CG 1 1
22 13907 3 1 2 PRO HA H -18.249 -2.244 1.843 1.00 . C C . 12 PRO HA 1 1
22 13908 3 1 2 PRO HB2 H -15.928 -1.329 0.690 1.00 . C C . 12 PRO HB2 1 1
22 13909 3 1 2 PRO HB3 H -17.180 -2.227 -0.205 1.00 . C C . 12 PRO HB3 1 1
22 13910 3 1 2 PRO HD2 H -19.002 1.139 -0.350 1.00 . C C . 12 PRO HD2 1 1
22 13911 3 1 2 PRO HD3 H -19.295 -0.449 -1.117 1.00 . C C . 12 PRO HD3 1 1
22 13912 3 1 2 PRO HG2 H -16.734 0.753 -0.105 1.00 . C C . 12 PRO HG2 1 1
22 13913 3 1 2 PRO HG3 H -17.013 -0.314 -1.530 1.00 . C C . 12 PRO HG3 1 1
22 13914 3 1 2 PRO N N -19.122 -0.533 0.968 1.00 . C C . 12 PRO N 1 1
22 13915 3 1 2 PRO O O -18.113 0.401 3.307 1.00 . C C . 12 PRO O 1 1
22 13916 3 1 3 GLY C C -14.646 0.980 3.820 1.00 . C C . 13 GLY C 1 1
22 13917 3 1 3 GLY CA C -15.546 -0.160 4.314 1.00 . C C . 13 GLY CA 1 1
22 13918 3 1 3 GLY H H -15.731 -1.560 2.716 1.00 . C C . 13 GLY H 1 1
22 13919 3 1 3 GLY HA2 H -16.267 0.258 5.015 1.00 . C C . 13 GLY HA2 1 1
22 13920 3 1 3 GLY HA3 H -14.907 -0.873 4.832 1.00 . C C . 13 GLY HA3 1 1
22 13921 3 1 3 GLY N N -16.243 -0.839 3.222 1.00 . C C . 13 GLY N 1 1
22 13922 3 1 3 GLY O O -14.479 1.163 2.612 1.00 . C C . 13 GLY O 1 1
22 13923 3 1 4 PRO C C -11.698 2.044 3.995 1.00 . C C . 14 PRO C 1 1
22 13924 3 1 4 PRO CA C -13.012 2.714 4.428 1.00 . C C . 14 PRO CA 1 1
22 13925 3 1 4 PRO CB C -12.840 3.548 5.705 1.00 . C C . 14 PRO CB 1 1
22 13926 3 1 4 PRO CD C -14.310 1.732 6.181 1.00 . C C . 14 PRO CD 1 1
22 13927 3 1 4 PRO CG C -13.198 2.565 6.818 1.00 . C C . 14 PRO CG 1 1
22 13928 3 1 4 PRO HA H -13.357 3.362 3.622 1.00 . C C . 14 PRO HA 1 1
22 13929 3 1 4 PRO HB2 H -11.829 3.936 5.822 1.00 . C C . 14 PRO HB2 1 1
22 13930 3 1 4 PRO HB3 H -13.560 4.368 5.701 1.00 . C C . 14 PRO HB3 1 1
22 13931 3 1 4 PRO HD2 H -14.312 0.723 6.585 1.00 . C C . 14 PRO HD2 1 1
22 13932 3 1 4 PRO HD3 H -15.273 2.207 6.367 1.00 . C C . 14 PRO HD3 1 1
22 13933 3 1 4 PRO HG2 H -12.335 1.937 7.037 1.00 . C C . 14 PRO HG2 1 1
22 13934 3 1 4 PRO HG3 H -13.541 3.076 7.717 1.00 . C C . 14 PRO HG3 1 1
22 13935 3 1 4 PRO N N -14.040 1.737 4.749 1.00 . C C . 14 PRO N 1 1
22 13936 3 1 4 PRO O O -11.495 0.842 4.141 1.00 . C C . 14 PRO O 1 1
22 13937 3 1 5 GLN C C -8.665 1.717 4.156 1.00 . C C . 15 GLN C 1 1
22 13938 3 1 5 GLN CA C -9.391 2.659 3.175 1.00 . C C . 15 GLN CA 1 1
22 13939 3 1 5 GLN CB C -8.698 4.038 3.170 1.00 . C C . 15 GLN CB 1 1
22 13940 3 1 5 GLN CD C -7.750 4.177 0.831 1.00 . C C . 15 GLN CD 1 1
22 13941 3 1 5 GLN CG C -7.422 4.121 2.319 1.00 . C C . 15 GLN CG 1 1
22 13942 3 1 5 GLN H H -11.154 3.803 3.289 1.00 . C C . 15 GLN H 1 1
22 13943 3 1 5 GLN HA H -9.334 2.225 2.180 1.00 . C C . 15 GLN HA 1 1
22 13944 3 1 5 GLN HB2 H -9.389 4.795 2.795 1.00 . C C . 15 GLN HB2 1 1
22 13945 3 1 5 GLN HB3 H -8.449 4.306 4.198 1.00 . C C . 15 GLN HB3 1 1
22 13946 3 1 5 GLN HE21 H -7.072 2.291 0.428 1.00 . C C . 15 GLN HE21 1 1
22 13947 3 1 5 GLN HE22 H -7.799 3.213 -0.881 1.00 . C C . 15 GLN HE22 1 1
22 13948 3 1 5 GLN HG2 H -6.886 5.034 2.580 1.00 . C C . 15 GLN HG2 1 1
22 13949 3 1 5 GLN HG3 H -6.768 3.278 2.530 1.00 . C C . 15 GLN HG3 1 1
22 13950 3 1 5 GLN N N -10.805 2.886 3.479 1.00 . C C . 15 GLN N 1 1
22 13951 3 1 5 GLN NE2 N -7.523 3.126 0.076 1.00 . C C . 15 GLN NE2 1 1
22 13952 3 1 5 GLN O O -8.916 1.724 5.361 1.00 . C C . 15 GLN O 1 1
22 13953 3 1 5 GLN OE1 O -8.264 5.150 0.319 1.00 . C C . 15 GLN OE1 1 1
22 13954 3 1 6 GLY C C -5.520 0.987 4.822 1.00 . C C . 16 GLY C 1 1
22 13955 3 1 6 GLY CA C -6.759 0.179 4.452 1.00 . C C . 16 GLY CA 1 1
22 13956 3 1 6 GLY H H -7.527 0.979 2.647 1.00 . C C . 16 GLY H 1 1
22 13957 3 1 6 GLY HA2 H -7.218 -0.163 5.380 1.00 . C C . 16 GLY HA2 1 1
22 13958 3 1 6 GLY HA3 H -6.441 -0.690 3.887 1.00 . C C . 16 GLY HA3 1 1
22 13959 3 1 6 GLY N N -7.708 0.943 3.638 1.00 . C C . 16 GLY N 1 1
22 13960 3 1 6 GLY O O -5.278 2.070 4.288 1.00 . C C . 16 GLY O 1 1
22 13961 3 1 7 ILE C C -2.502 1.286 4.938 1.00 . C C . 17 ILE C 1 1
22 13962 3 1 7 ILE CA C -3.435 1.053 6.145 1.00 . C C . 17 ILE CA 1 1
22 13963 3 1 7 ILE CB C -2.748 0.256 7.284 1.00 . C C . 17 ILE CB 1 1
22 13964 3 1 7 ILE CD1 C -4.712 -1.097 8.374 1.00 . C C . 17 ILE CD1 1 1
22 13965 3 1 7 ILE CG1 C -3.639 -0.007 8.527 1.00 . C C . 17 ILE CG1 1 1
22 13966 3 1 7 ILE CG2 C -1.499 1.020 7.766 1.00 . C C . 17 ILE CG2 1 1
22 13967 3 1 7 ILE H H -4.974 -0.466 6.096 1.00 . C C . 17 ILE H 1 1
22 13968 3 1 7 ILE HA H -3.690 2.036 6.544 1.00 . C C . 17 ILE HA 1 1
22 13969 3 1 7 ILE HB H -2.409 -0.700 6.896 1.00 . C C . 17 ILE HB 1 1
22 13970 3 1 7 ILE HD11 H -4.292 -1.974 7.883 1.00 . C C . 17 ILE HD11 1 1
22 13971 3 1 7 ILE HD12 H -5.067 -1.386 9.363 1.00 . C C . 17 ILE HD12 1 1
22 13972 3 1 7 ILE HD13 H -5.569 -0.729 7.813 1.00 . C C . 17 ILE HD13 1 1
22 13973 3 1 7 ILE HG12 H -2.995 -0.333 9.346 1.00 . C C . 17 ILE HG12 1 1
22 13974 3 1 7 ILE HG13 H -4.116 0.923 8.836 1.00 . C C . 17 ILE HG13 1 1
22 13975 3 1 7 ILE HG21 H -1.776 2.011 8.125 1.00 . C C . 17 ILE HG21 1 1
22 13976 3 1 7 ILE HG22 H -1.012 0.473 8.575 1.00 . C C . 17 ILE HG22 1 1
22 13977 3 1 7 ILE HG23 H -0.773 1.117 6.957 1.00 . C C . 17 ILE HG23 1 1
22 13978 3 1 7 ILE N N -4.696 0.427 5.709 1.00 . C C . 17 ILE N 1 1
22 13979 3 1 7 ILE O O -2.296 0.396 4.114 1.00 . C C . 17 ILE O 1 1
22 13980 3 1 8 ALA C C 0.172 2.391 3.486 1.00 . C C . 18 ALA C 1 1
22 13981 3 1 8 ALA CA C -1.231 3.002 3.663 1.00 . C C . 18 ALA CA 1 1
22 13982 3 1 8 ALA CB C -1.151 4.530 3.770 1.00 . C C . 18 ALA CB 1 1
22 13983 3 1 8 ALA H H -2.208 3.174 5.526 1.00 . C C . 18 ALA H 1 1
22 13984 3 1 8 ALA HA H -1.806 2.760 2.774 1.00 . C C . 18 ALA HA 1 1
22 13985 3 1 8 ALA HB1 H -0.613 4.818 4.674 1.00 . C C . 18 ALA HB1 1 1
22 13986 3 1 8 ALA HB2 H -0.618 4.929 2.905 1.00 . C C . 18 ALA HB2 1 1
22 13987 3 1 8 ALA HB3 H -2.153 4.960 3.785 1.00 . C C . 18 ALA HB3 1 1
22 13988 3 1 8 ALA N N -1.975 2.505 4.820 1.00 . C C . 18 ALA N 1 1
22 13989 3 1 8 ALA O O 0.929 2.212 4.449 1.00 . C C . 18 ALA O 1 1
22 13990 3 1 9 GLY C C 2.797 3.002 1.706 1.00 . C C . 19 GLY C 1 1
22 13991 3 1 9 GLY CA C 1.910 1.771 1.841 1.00 . C C . 19 GLY CA 1 1
22 13992 3 1 9 GLY H H -0.049 2.448 1.464 1.00 . C C . 19 GLY H 1 1
22 13993 3 1 9 GLY HA2 H 2.324 1.104 2.599 1.00 . C C . 19 GLY HA2 1 1
22 13994 3 1 9 GLY HA3 H 1.880 1.258 0.883 1.00 . C C . 19 GLY HA3 1 1
22 13995 3 1 9 GLY N N 0.568 2.175 2.225 1.00 . C C . 19 GLY N 1 1
22 13996 3 1 9 GLY O O 2.366 4.074 1.289 1.00 . C C . 19 GLY O 1 1
22 13997 3 1 10 GLN C C 5.699 3.959 0.587 1.00 . C C . 20 GLN C 1 1
22 13998 3 1 10 GLN CA C 5.075 3.885 1.998 1.00 . C C . 20 GLN CA 1 1
22 13999 3 1 10 GLN CB C 6.130 3.634 3.101 1.00 . C C . 20 GLN CB 1 1
22 14000 3 1 10 GLN CD C 5.213 1.845 4.702 1.00 . C C . 20 GLN CD 1 1
22 14001 3 1 10 GLN CG C 5.563 3.323 4.506 1.00 . C C . 20 GLN CG 1 1
22 14002 3 1 10 GLN H H 4.342 1.918 2.370 1.00 . C C . 20 GLN H 1 1
22 14003 3 1 10 GLN HA H 4.598 4.850 2.191 1.00 . C C . 20 GLN HA 1 1
22 14004 3 1 10 GLN HB2 H 6.788 2.816 2.796 1.00 . C C . 20 GLN HB2 1 1
22 14005 3 1 10 GLN HB3 H 6.746 4.530 3.187 1.00 . C C . 20 GLN HB3 1 1
22 14006 3 1 10 GLN HE21 H 3.195 2.161 4.895 1.00 . C C . 20 GLN HE21 1 1
22 14007 3 1 10 GLN HE22 H 3.745 0.521 5.040 1.00 . C C . 20 GLN HE22 1 1
22 14008 3 1 10 GLN HG2 H 6.315 3.581 5.252 1.00 . C C . 20 GLN HG2 1 1
22 14009 3 1 10 GLN HG3 H 4.686 3.943 4.694 1.00 . C C . 20 GLN HG3 1 1
22 14010 3 1 10 GLN N N 4.065 2.832 2.056 1.00 . C C . 20 GLN N 1 1
22 14011 3 1 10 GLN NE2 N 3.953 1.487 4.856 1.00 . C C . 20 GLN NE2 1 1
22 14012 3 1 10 GLN O O 5.248 3.290 -0.345 1.00 . C C . 20 GLN O 1 1
22 14013 3 1 10 GLN OE1 O 6.068 0.969 4.650 1.00 . C C . 20 GLN OE1 1 1
22 14014 3 1 11 ARG C C 8.425 3.139 -0.466 1.00 . C C . 21 ARG C 1 1
22 14015 3 1 11 ARG CA C 7.741 4.500 -0.659 1.00 . C C . 21 ARG CA 1 1
22 14016 3 1 11 ARG CB C 8.777 5.639 -0.698 1.00 . C C . 21 ARG CB 1 1
22 14017 3 1 11 ARG CD C 11.042 6.214 -1.728 1.00 . C C . 21 ARG CD 1 1
22 14018 3 1 11 ARG CG C 9.628 5.681 -1.986 1.00 . C C . 21 ARG CG 1 1
22 14019 3 1 11 ARG CZ C 13.014 6.993 -3.016 1.00 . C C . 21 ARG CZ 1 1
22 14020 3 1 11 ARG H H 7.069 5.296 1.200 1.00 . C C . 21 ARG H 1 1
22 14021 3 1 11 ARG HA H 7.199 4.486 -1.599 1.00 . C C . 21 ARG HA 1 1
22 14022 3 1 11 ARG HB2 H 8.246 6.590 -0.616 1.00 . C C . 21 ARG HB2 1 1
22 14023 3 1 11 ARG HB3 H 9.428 5.537 0.171 1.00 . C C . 21 ARG HB3 1 1
22 14024 3 1 11 ARG HD2 H 10.975 7.166 -1.219 1.00 . C C . 21 ARG HD2 1 1
22 14025 3 1 11 ARG HD3 H 11.575 5.514 -1.081 1.00 . C C . 21 ARG HD3 1 1
22 14026 3 1 11 ARG HE H 11.369 6.150 -3.830 1.00 . C C . 21 ARG HE 1 1
22 14027 3 1 11 ARG HG2 H 9.721 4.687 -2.408 1.00 . C C . 21 ARG HG2 1 1
22 14028 3 1 11 ARG HG3 H 9.128 6.317 -2.718 1.00 . C C . 21 ARG HG3 1 1
22 14029 3 1 11 ARG HH11 H 13.275 7.181 -1.023 1.00 . C C . 21 ARG HH11 1 1
22 14030 3 1 11 ARG HH12 H 14.582 7.760 -2.014 1.00 . C C . 21 ARG HH12 1 1
22 14031 3 1 11 ARG HH21 H 13.185 6.924 -5.032 1.00 . C C . 21 ARG HH21 1 1
22 14032 3 1 11 ARG HH22 H 14.530 7.626 -4.208 1.00 . C C . 21 ARG HH22 1 1
22 14033 3 1 11 ARG N N 6.781 4.724 0.428 1.00 . C C . 21 ARG N 1 1
22 14034 3 1 11 ARG NE N 11.812 6.422 -2.965 1.00 . C C . 21 ARG NE 1 1
22 14035 3 1 11 ARG NH1 N 13.658 7.371 -1.932 1.00 . C C . 21 ARG NH1 1 1
22 14036 3 1 11 ARG NH2 N 13.607 7.212 -4.166 1.00 . C C . 21 ARG NH2 1 1
22 14037 3 1 11 ARG O O 8.729 2.749 0.664 1.00 . C C . 21 ARG O 1 1
22 14038 3 1 12 GLY C C 11.110 1.854 -1.190 1.00 . C C . 22 GLY C 1 1
22 14039 3 1 12 GLY CA C 9.709 1.349 -1.541 1.00 . C C . 22 GLY CA 1 1
22 14040 3 1 12 GLY H H 8.406 2.782 -2.454 1.00 . C C . 22 GLY H 1 1
22 14041 3 1 12 GLY HA2 H 9.412 0.609 -0.799 1.00 . C C . 22 GLY HA2 1 1
22 14042 3 1 12 GLY HA3 H 9.758 0.870 -2.516 1.00 . C C . 22 GLY HA3 1 1
22 14043 3 1 12 GLY N N 8.736 2.442 -1.559 1.00 . C C . 22 GLY N 1 1
22 14044 3 1 12 GLY O O 11.403 3.046 -1.290 1.00 . C C . 22 GLY O 1 1
22 14045 3 1 13 VAL C C 14.100 1.728 -1.770 1.00 . C C . 23 VAL C 1 1
22 14046 3 1 13 VAL CA C 13.391 1.241 -0.495 1.00 . C C . 23 VAL CA 1 1
22 14047 3 1 13 VAL CB C 14.133 0.037 0.141 1.00 . C C . 23 VAL CB 1 1
22 14048 3 1 13 VAL CG1 C 15.397 0.520 0.862 1.00 . C C . 23 VAL CG1 1 1
22 14049 3 1 13 VAL CG2 C 13.258 -0.720 1.161 1.00 . C C . 23 VAL CG2 1 1
22 14050 3 1 13 VAL H H 11.697 -0.023 -0.776 1.00 . C C . 23 VAL H 1 1
22 14051 3 1 13 VAL HA H 13.389 2.054 0.234 1.00 . C C . 23 VAL HA 1 1
22 14052 3 1 13 VAL HB H 14.420 -0.660 -0.642 1.00 . C C . 23 VAL HB 1 1
22 14053 3 1 13 VAL HG11 H 15.125 1.240 1.634 1.00 . C C . 23 VAL HG11 1 1
22 14054 3 1 13 VAL HG12 H 15.905 -0.327 1.321 1.00 . C C . 23 VAL HG12 1 1
22 14055 3 1 13 VAL HG13 H 16.077 0.989 0.155 1.00 . C C . 23 VAL HG13 1 1
22 14056 3 1 13 VAL HG21 H 12.409 -1.192 0.663 1.00 . C C . 23 VAL HG21 1 1
22 14057 3 1 13 VAL HG22 H 13.841 -1.507 1.641 1.00 . C C . 23 VAL HG22 1 1
22 14058 3 1 13 VAL HG23 H 12.891 -0.033 1.926 1.00 . C C . 23 VAL HG23 1 1
22 14059 3 1 13 VAL N N 11.985 0.940 -0.792 1.00 . C C . 23 VAL N 1 1
22 14060 3 1 13 VAL O O 13.834 1.242 -2.865 1.00 . C C . 23 VAL O 1 1
22 14061 3 1 14 VAL C C 17.036 2.505 -2.946 1.00 . C C . 24 VAL C 1 1
22 14062 3 1 14 VAL CA C 15.787 3.361 -2.643 1.00 . C C . 24 VAL CA 1 1
22 14063 3 1 14 VAL CB C 16.117 4.794 -2.155 1.00 . C C . 24 VAL CB 1 1
22 14064 3 1 14 VAL CG1 C 16.990 4.854 -0.891 1.00 . C C . 24 VAL CG1 1 1
22 14065 3 1 14 VAL CG2 C 16.655 5.750 -3.225 1.00 . C C . 24 VAL CG2 1 1
22 14066 3 1 14 VAL H H 15.173 3.000 -0.666 1.00 . C C . 24 VAL H 1 1
22 14067 3 1 14 VAL HA H 15.185 3.452 -3.548 1.00 . C C . 24 VAL HA 1 1
22 14068 3 1 14 VAL HB H 15.156 5.216 -1.857 1.00 . C C . 24 VAL HB 1 1
22 14069 3 1 14 VAL HG11 H 17.998 4.516 -1.113 1.00 . C C . 24 VAL HG11 1 1
22 14070 3 1 14 VAL HG12 H 17.038 5.882 -0.530 1.00 . C C . 24 VAL HG12 1 1
22 14071 3 1 14 VAL HG13 H 16.566 4.233 -0.102 1.00 . C C . 24 VAL HG13 1 1
22 14072 3 1 14 VAL HG21 H 16.041 5.675 -4.119 1.00 . C C . 24 VAL HG21 1 1
22 14073 3 1 14 VAL HG22 H 16.606 6.773 -2.854 1.00 . C C . 24 VAL HG22 1 1
22 14074 3 1 14 VAL HG23 H 17.691 5.517 -3.467 1.00 . C C . 24 VAL HG23 1 1
22 14075 3 1 14 VAL N N 14.959 2.730 -1.608 1.00 . C C . 24 VAL N 1 1
22 14076 3 1 14 VAL O O 17.243 1.475 -2.300 1.00 . C C . 24 VAL O 1 1
22 14077 3 1 15 GLY C C 20.180 2.454 -2.944 1.00 . C C . 25 GLY C 1 1
22 14078 3 1 15 GLY CA C 19.215 2.373 -4.137 1.00 . C C . 25 GLY CA 1 1
22 14079 3 1 15 GLY H H 17.594 3.712 -4.483 1.00 . C C . 25 GLY H 1 1
22 14080 3 1 15 GLY HA2 H 19.111 1.320 -4.396 1.00 . C C . 25 GLY HA2 1 1
22 14081 3 1 15 GLY HA3 H 19.685 2.884 -4.977 1.00 . C C . 25 GLY HA3 1 1
22 14082 3 1 15 GLY N N 17.882 2.939 -3.889 1.00 . C C . 25 GLY N 1 1
22 14083 3 1 15 GLY O O 19.817 2.899 -1.855 1.00 . C C . 25 GLY O 1 1
22 14084 3 1 16 LEU C C 23.578 2.489 -2.054 1.00 . C C . 26 LEU C 1 1
22 14085 3 1 16 LEU CA C 22.362 1.548 -2.123 1.00 . C C . 26 LEU CA 1 1
22 14086 3 1 16 LEU CB C 22.810 0.098 -2.419 1.00 . C C . 26 LEU CB 1 1
22 14087 3 1 16 LEU CD1 C 20.460 -0.982 -2.678 1.00 . C C . 26 LEU CD1 1 1
22 14088 3 1 16 LEU CD2 C 22.483 -2.365 -2.287 1.00 . C C . 26 LEU CD2 1 1
22 14089 3 1 16 LEU CG C 21.835 -1.010 -2.004 1.00 . C C . 26 LEU CG 1 1
22 14090 3 1 16 LEU H H 21.635 1.668 -4.099 1.00 . C C . 26 LEU H 1 1
22 14091 3 1 16 LEU HA H 21.904 1.599 -1.137 1.00 . C C . 26 LEU HA 1 1
22 14092 3 1 16 LEU HB2 H 23.049 0.013 -3.478 1.00 . C C . 26 LEU HB2 1 1
22 14093 3 1 16 LEU HB3 H 23.741 -0.063 -1.874 1.00 . C C . 26 LEU HB3 1 1
22 14094 3 1 16 LEU HD11 H 20.565 -0.846 -3.751 1.00 . C C . 26 LEU HD11 1 1
22 14095 3 1 16 LEU HD12 H 19.920 -1.904 -2.474 1.00 . C C . 26 LEU HD12 1 1
22 14096 3 1 16 LEU HD13 H 19.881 -0.157 -2.267 1.00 . C C . 26 LEU HD13 1 1
22 14097 3 1 16 LEU HD21 H 23.433 -2.427 -1.758 1.00 . C C . 26 LEU HD21 1 1
22 14098 3 1 16 LEU HD22 H 21.830 -3.165 -1.944 1.00 . C C . 26 LEU HD22 1 1
22 14099 3 1 16 LEU HD23 H 22.664 -2.474 -3.354 1.00 . C C . 26 LEU HD23 1 1
22 14100 3 1 16 LEU HG H 21.683 -0.915 -0.936 1.00 . C C . 26 LEU HG 1 1
22 14101 3 1 16 LEU N N 21.390 1.929 -3.158 1.00 . C C . 26 LEU N 1 1
22 14102 3 1 16 LEU O O 24.249 2.634 -3.098 1.00 . C C . 26 LEU O 1 1
23 14103 1 1 3 GLY C C -18.845 -7.833 4.632 1.00 . A A . 13 GLY C 1 1
23 14104 1 1 3 GLY CA C -20.309 -7.933 5.029 1.00 . A A . 13 GLY CA 1 1
23 14105 1 1 3 GLY H H -19.850 -8.871 6.795 1.00 . A A . 13 GLY H 1 1
23 14106 1 1 3 GLY HA2 H -20.915 -8.129 4.145 1.00 . A A . 13 GLY HA2 1 1
23 14107 1 1 3 GLY HA3 H -20.603 -6.985 5.481 1.00 . A A . 13 GLY HA3 1 1
23 14108 1 1 3 GLY N N -20.474 -9.030 6.013 1.00 . A A . 13 GLY N 1 1
23 14109 1 1 3 GLY O O -18.029 -8.178 5.482 1.00 . A A . 13 GLY O 1 1
23 14110 1 1 4 PRO C C -16.371 -6.184 3.442 1.00 . A A . 14 PRO C 1 1
23 14111 1 1 4 PRO CA C -17.133 -7.403 2.911 1.00 . A A . 14 PRO CA 1 1
23 14112 1 1 4 PRO CB C -17.251 -7.369 1.385 1.00 . A A . 14 PRO CB 1 1
23 14113 1 1 4 PRO CD C -19.412 -6.942 2.352 1.00 . A A . 14 PRO CD 1 1
23 14114 1 1 4 PRO CG C -18.528 -6.560 1.162 1.00 . A A . 14 PRO CG 1 1
23 14115 1 1 4 PRO HA H -16.610 -8.312 3.213 1.00 . A A . 14 PRO HA 1 1
23 14116 1 1 4 PRO HB2 H -16.388 -6.902 0.908 1.00 . A A . 14 PRO HB2 1 1
23 14117 1 1 4 PRO HB3 H -17.391 -8.383 1.006 1.00 . A A . 14 PRO HB3 1 1
23 14118 1 1 4 PRO HD2 H -19.963 -6.059 2.681 1.00 . A A . 14 PRO HD2 1 1
23 14119 1 1 4 PRO HD3 H -20.095 -7.739 2.056 1.00 . A A . 14 PRO HD3 1 1
23 14120 1 1 4 PRO HG2 H -18.294 -5.495 1.204 1.00 . A A . 14 PRO HG2 1 1
23 14121 1 1 4 PRO HG3 H -19.000 -6.808 0.210 1.00 . A A . 14 PRO HG3 1 1
23 14122 1 1 4 PRO N N -18.509 -7.421 3.396 1.00 . A A . 14 PRO N 1 1
23 14123 1 1 4 PRO O O -16.976 -5.224 3.910 1.00 . A A . 14 PRO O 1 1
23 14124 1 1 5 GLN C C -14.326 -3.932 2.632 1.00 . A A . 15 GLN C 1 1
23 14125 1 1 5 GLN CA C -14.097 -5.145 3.552 1.00 . A A . 15 GLN CA 1 1
23 14126 1 1 5 GLN CB C -12.662 -5.709 3.474 1.00 . A A . 15 GLN CB 1 1
23 14127 1 1 5 GLN CD C -11.743 -5.234 1.112 1.00 . A A . 15 GLN CD 1 1
23 14128 1 1 5 GLN CG C -12.217 -6.286 2.114 1.00 . A A . 15 GLN CG 1 1
23 14129 1 1 5 GLN H H -14.657 -7.110 3.021 1.00 . A A . 15 GLN H 1 1
23 14130 1 1 5 GLN HA H -14.243 -4.774 4.556 1.00 . A A . 15 GLN HA 1 1
23 14131 1 1 5 GLN HB2 H -11.956 -4.945 3.794 1.00 . A A . 15 GLN HB2 1 1
23 14132 1 1 5 GLN HB3 H -12.589 -6.520 4.199 1.00 . A A . 15 GLN HB3 1 1
23 14133 1 1 5 GLN HE21 H -13.609 -4.763 0.462 1.00 . A A . 15 GLN HE21 1 1
23 14134 1 1 5 GLN HE22 H -12.305 -3.876 -0.220 1.00 . A A . 15 GLN HE22 1 1
23 14135 1 1 5 GLN HG2 H -11.378 -6.960 2.292 1.00 . A A . 15 GLN HG2 1 1
23 14136 1 1 5 GLN HG3 H -13.019 -6.876 1.670 1.00 . A A . 15 GLN HG3 1 1
23 14137 1 1 5 GLN N N -15.045 -6.244 3.339 1.00 . A A . 15 GLN N 1 1
23 14138 1 1 5 GLN NE2 N -12.611 -4.671 0.308 1.00 . A A . 15 GLN NE2 1 1
23 14139 1 1 5 GLN O O -15.047 -4.040 1.643 1.00 . A A . 15 GLN O 1 1
23 14140 1 1 5 GLN OE1 O -10.574 -4.888 1.054 1.00 . A A . 15 GLN OE1 1 1
23 14141 1 1 6 GLY C C -13.161 -1.404 0.896 1.00 . A A . 16 GLY C 1 1
23 14142 1 1 6 GLY CA C -13.775 -1.489 2.297 1.00 . A A . 16 GLY CA 1 1
23 14143 1 1 6 GLY H H -13.112 -2.839 3.800 1.00 . A A . 16 GLY H 1 1
23 14144 1 1 6 GLY HA2 H -14.809 -1.169 2.202 1.00 . A A . 16 GLY HA2 1 1
23 14145 1 1 6 GLY HA3 H -13.275 -0.760 2.928 1.00 . A A . 16 GLY HA3 1 1
23 14146 1 1 6 GLY N N -13.680 -2.803 2.961 1.00 . A A . 16 GLY N 1 1
23 14147 1 1 6 GLY O O -13.613 -2.043 -0.048 1.00 . A A . 16 GLY O 1 1
23 14148 1 1 7 ILE C C -9.985 -0.687 -0.383 1.00 . A A . 17 ILE C 1 1
23 14149 1 1 7 ILE CA C -11.458 -0.347 -0.560 1.00 . A A . 17 ILE CA 1 1
23 14150 1 1 7 ILE CB C -11.597 1.108 -1.069 1.00 . A A . 17 ILE CB 1 1
23 14151 1 1 7 ILE CD1 C -13.344 2.382 0.354 1.00 . A A . 17 ILE CD1 1 1
23 14152 1 1 7 ILE CG1 C -13.022 1.681 -0.970 1.00 . A A . 17 ILE CG1 1 1
23 14153 1 1 7 ILE CG2 C -11.131 1.188 -2.537 1.00 . A A . 17 ILE CG2 1 1
23 14154 1 1 7 ILE H H -11.805 -0.045 1.526 1.00 . A A . 17 ILE H 1 1
23 14155 1 1 7 ILE HA H -11.877 -1.014 -1.315 1.00 . A A . 17 ILE HA 1 1
23 14156 1 1 7 ILE HB H -10.947 1.754 -0.488 1.00 . A A . 17 ILE HB 1 1
23 14157 1 1 7 ILE HD11 H -12.619 3.179 0.518 1.00 . A A . 17 ILE HD11 1 1
23 14158 1 1 7 ILE HD12 H -14.340 2.819 0.296 1.00 . A A . 17 ILE HD12 1 1
23 14159 1 1 7 ILE HD13 H -13.320 1.684 1.187 1.00 . A A . 17 ILE HD13 1 1
23 14160 1 1 7 ILE HG12 H -13.131 2.437 -1.738 1.00 . A A . 17 ILE HG12 1 1
23 14161 1 1 7 ILE HG13 H -13.741 0.886 -1.149 1.00 . A A . 17 ILE HG13 1 1
23 14162 1 1 7 ILE HG21 H -11.764 0.562 -3.168 1.00 . A A . 17 ILE HG21 1 1
23 14163 1 1 7 ILE HG22 H -11.185 2.219 -2.889 1.00 . A A . 17 ILE HG22 1 1
23 14164 1 1 7 ILE HG23 H -10.097 0.868 -2.634 1.00 . A A . 17 ILE HG23 1 1
23 14165 1 1 7 ILE N N -12.151 -0.548 0.724 1.00 . A A . 17 ILE N 1 1
23 14166 1 1 7 ILE O O -9.396 -0.252 0.604 1.00 . A A . 17 ILE O 1 1
23 14167 1 1 8 ALA C C -7.195 -0.257 -1.288 1.00 . A A . 18 ALA C 1 1
23 14168 1 1 8 ALA CA C -7.940 -1.604 -1.378 1.00 . A A . 18 ALA CA 1 1
23 14169 1 1 8 ALA CB C -7.579 -2.390 -2.645 1.00 . A A . 18 ALA CB 1 1
23 14170 1 1 8 ALA H H -9.913 -1.721 -2.122 1.00 . A A . 18 ALA H 1 1
23 14171 1 1 8 ALA HA H -7.667 -2.206 -0.513 1.00 . A A . 18 ALA HA 1 1
23 14172 1 1 8 ALA HB1 H -7.864 -1.824 -3.532 1.00 . A A . 18 ALA HB1 1 1
23 14173 1 1 8 ALA HB2 H -6.502 -2.562 -2.667 1.00 . A A . 18 ALA HB2 1 1
23 14174 1 1 8 ALA HB3 H -8.090 -3.353 -2.644 1.00 . A A . 18 ALA HB3 1 1
23 14175 1 1 8 ALA N N -9.382 -1.399 -1.336 1.00 . A A . 18 ALA N 1 1
23 14176 1 1 8 ALA O O -7.505 0.689 -2.017 1.00 . A A . 18 ALA O 1 1
23 14177 1 1 9 GLY C C -4.589 1.481 -1.200 1.00 . A A . 19 GLY C 1 1
23 14178 1 1 9 GLY CA C -5.453 0.998 -0.043 1.00 . A A . 19 GLY CA 1 1
23 14179 1 1 9 GLY H H -6.126 -1.003 0.220 1.00 . A A . 19 GLY H 1 1
23 14180 1 1 9 GLY HA2 H -6.132 1.808 0.205 1.00 . A A . 19 GLY HA2 1 1
23 14181 1 1 9 GLY HA3 H -4.816 0.802 0.817 1.00 . A A . 19 GLY HA3 1 1
23 14182 1 1 9 GLY N N -6.248 -0.183 -0.358 1.00 . A A . 19 GLY N 1 1
23 14183 1 1 9 GLY O O -4.247 0.734 -2.119 1.00 . A A . 19 GLY O 1 1
23 14184 1 1 10 GLN C C -2.120 2.988 -2.288 1.00 . A A . 20 GLN C 1 1
23 14185 1 1 10 GLN CA C -3.570 3.462 -2.229 1.00 . A A . 20 GLN CA 1 1
23 14186 1 1 10 GLN CB C -3.692 4.985 -2.051 1.00 . A A . 20 GLN CB 1 1
23 14187 1 1 10 GLN CD C -5.885 5.056 -3.368 1.00 . A A . 20 GLN CD 1 1
23 14188 1 1 10 GLN CG C -5.156 5.468 -2.086 1.00 . A A . 20 GLN CG 1 1
23 14189 1 1 10 GLN H H -4.442 3.265 -0.281 1.00 . A A . 20 GLN H 1 1
23 14190 1 1 10 GLN HA H -4.042 3.184 -3.174 1.00 . A A . 20 GLN HA 1 1
23 14191 1 1 10 GLN HB2 H -3.241 5.281 -1.103 1.00 . A A . 20 GLN HB2 1 1
23 14192 1 1 10 GLN HB3 H -3.140 5.478 -2.854 1.00 . A A . 20 GLN HB3 1 1
23 14193 1 1 10 GLN HE21 H -7.682 4.710 -2.448 1.00 . A A . 20 GLN HE21 1 1
23 14194 1 1 10 GLN HE22 H -7.569 4.419 -4.179 1.00 . A A . 20 GLN HE22 1 1
23 14195 1 1 10 GLN HG2 H -5.684 5.064 -1.223 1.00 . A A . 20 GLN HG2 1 1
23 14196 1 1 10 GLN HG3 H -5.175 6.554 -2.010 1.00 . A A . 20 GLN HG3 1 1
23 14197 1 1 10 GLN N N -4.247 2.766 -1.138 1.00 . A A . 20 GLN N 1 1
23 14198 1 1 10 GLN NE2 N -7.138 4.666 -3.306 1.00 . A A . 20 GLN NE2 1 1
23 14199 1 1 10 GLN O O -1.378 3.134 -1.319 1.00 . A A . 20 GLN O 1 1
23 14200 1 1 10 GLN OE1 O -5.321 5.028 -4.450 1.00 . A A . 20 GLN OE1 1 1
23 14201 1 1 11 ARG C C 0.734 2.369 -3.278 1.00 . A A . 21 ARG C 1 1
23 14202 1 1 11 ARG CA C -0.534 1.529 -3.468 1.00 . A A . 21 ARG CA 1 1
23 14203 1 1 11 ARG CB C -0.526 0.738 -4.786 1.00 . A A . 21 ARG CB 1 1
23 14204 1 1 11 ARG CD C 0.217 -1.413 -5.915 1.00 . A A . 21 ARG CD 1 1
23 14205 1 1 11 ARG CG C 0.354 -0.514 -4.679 1.00 . A A . 21 ARG CG 1 1
23 14206 1 1 11 ARG CZ C -0.067 -3.871 -6.319 1.00 . A A . 21 ARG CZ 1 1
23 14207 1 1 11 ARG H H -2.395 2.299 -4.170 1.00 . A A . 21 ARG H 1 1
23 14208 1 1 11 ARG HA H -0.593 0.818 -2.645 1.00 . A A . 21 ARG HA 1 1
23 14209 1 1 11 ARG HB2 H -1.547 0.417 -5.002 1.00 . A A . 21 ARG HB2 1 1
23 14210 1 1 11 ARG HB3 H -0.181 1.375 -5.602 1.00 . A A . 21 ARG HB3 1 1
23 14211 1 1 11 ARG HD2 H -0.694 -1.152 -6.455 1.00 . A A . 21 ARG HD2 1 1
23 14212 1 1 11 ARG HD3 H 1.074 -1.242 -6.571 1.00 . A A . 21 ARG HD3 1 1
23 14213 1 1 11 ARG HE H 0.161 -3.033 -4.532 1.00 . A A . 21 ARG HE 1 1
23 14214 1 1 11 ARG HG2 H 1.398 -0.223 -4.568 1.00 . A A . 21 ARG HG2 1 1
23 14215 1 1 11 ARG HG3 H 0.050 -1.072 -3.791 1.00 . A A . 21 ARG HG3 1 1
23 14216 1 1 11 ARG HH11 H -0.022 -2.849 -8.047 1.00 . A A . 21 ARG HH11 1 1
23 14217 1 1 11 ARG HH12 H -0.321 -4.562 -8.204 1.00 . A A . 21 ARG HH12 1 1
23 14218 1 1 11 ARG HH21 H -0.260 -5.096 -4.747 1.00 . A A . 21 ARG HH21 1 1
23 14219 1 1 11 ARG HH22 H -0.421 -5.875 -6.309 1.00 . A A . 21 ARG HH22 1 1
23 14220 1 1 11 ARG N N -1.747 2.343 -3.397 1.00 . A A . 21 ARG N 1 1
23 14221 1 1 11 ARG NE N 0.144 -2.831 -5.527 1.00 . A A . 21 ARG NE 1 1
23 14222 1 1 11 ARG NH1 N -0.143 -3.756 -7.628 1.00 . A A . 21 ARG NH1 1 1
23 14223 1 1 11 ARG NH2 N -0.231 -5.052 -5.766 1.00 . A A . 21 ARG NH2 1 1
23 14224 1 1 11 ARG O O 0.842 3.474 -3.805 1.00 . A A . 21 ARG O 1 1
23 14225 1 1 12 GLY C C 3.863 2.564 -3.490 1.00 . A A . 22 GLY C 1 1
23 14226 1 1 12 GLY CA C 2.978 2.466 -2.256 1.00 . A A . 22 GLY CA 1 1
23 14227 1 1 12 GLY H H 1.603 0.845 -2.280 1.00 . A A . 22 GLY H 1 1
23 14228 1 1 12 GLY HA2 H 2.789 3.480 -1.905 1.00 . A A . 22 GLY HA2 1 1
23 14229 1 1 12 GLY HA3 H 3.521 1.920 -1.486 1.00 . A A . 22 GLY HA3 1 1
23 14230 1 1 12 GLY N N 1.705 1.814 -2.549 1.00 . A A . 22 GLY N 1 1
23 14231 1 1 12 GLY O O 3.717 1.809 -4.452 1.00 . A A . 22 GLY O 1 1
23 14232 1 1 13 VAL C C 6.756 2.749 -4.783 1.00 . A A . 23 VAL C 1 1
23 14233 1 1 13 VAL CA C 5.665 3.813 -4.596 1.00 . A A . 23 VAL CA 1 1
23 14234 1 1 13 VAL CB C 6.243 5.248 -4.572 1.00 . A A . 23 VAL CB 1 1
23 14235 1 1 13 VAL CG1 C 5.114 6.290 -4.583 1.00 . A A . 23 VAL CG1 1 1
23 14236 1 1 13 VAL CG2 C 7.170 5.513 -3.380 1.00 . A A . 23 VAL CG2 1 1
23 14237 1 1 13 VAL H H 4.929 3.957 -2.537 1.00 . A A . 23 VAL H 1 1
23 14238 1 1 13 VAL HA H 5.033 3.764 -5.485 1.00 . A A . 23 VAL HA 1 1
23 14239 1 1 13 VAL HB H 6.825 5.383 -5.486 1.00 . A A . 23 VAL HB 1 1
23 14240 1 1 13 VAL HG11 H 4.529 6.228 -3.665 1.00 . A A . 23 VAL HG11 1 1
23 14241 1 1 13 VAL HG12 H 5.537 7.291 -4.665 1.00 . A A . 23 VAL HG12 1 1
23 14242 1 1 13 VAL HG13 H 4.459 6.116 -5.438 1.00 . A A . 23 VAL HG13 1 1
23 14243 1 1 13 VAL HG21 H 8.007 4.816 -3.401 1.00 . A A . 23 VAL HG21 1 1
23 14244 1 1 13 VAL HG22 H 7.567 6.527 -3.437 1.00 . A A . 23 VAL HG22 1 1
23 14245 1 1 13 VAL HG23 H 6.616 5.403 -2.447 1.00 . A A . 23 VAL HG23 1 1
23 14246 1 1 13 VAL N N 4.798 3.506 -3.439 1.00 . A A . 23 VAL N 1 1
23 14247 1 1 13 VAL O O 7.067 1.998 -3.858 1.00 . A A . 23 VAL O 1 1
23 14248 1 1 14 VAL C C 9.627 1.861 -5.394 1.00 . A A . 24 VAL C 1 1
23 14249 1 1 14 VAL CA C 8.442 1.794 -6.366 1.00 . A A . 24 VAL CA 1 1
23 14250 1 1 14 VAL CB C 8.931 2.052 -7.815 1.00 . A A . 24 VAL CB 1 1
23 14251 1 1 14 VAL CG1 C 7.797 1.789 -8.819 1.00 . A A . 24 VAL CG1 1 1
23 14252 1 1 14 VAL CG2 C 9.481 3.476 -8.014 1.00 . A A . 24 VAL CG2 1 1
23 14253 1 1 14 VAL H H 7.007 3.350 -6.681 1.00 . A A . 24 VAL H 1 1
23 14254 1 1 14 VAL HA H 8.056 0.777 -6.341 1.00 . A A . 24 VAL HA 1 1
23 14255 1 1 14 VAL HB H 9.727 1.343 -8.038 1.00 . A A . 24 VAL HB 1 1
23 14256 1 1 14 VAL HG11 H 6.987 2.508 -8.681 1.00 . A A . 24 VAL HG11 1 1
23 14257 1 1 14 VAL HG12 H 8.178 1.879 -9.836 1.00 . A A . 24 VAL HG12 1 1
23 14258 1 1 14 VAL HG13 H 7.407 0.781 -8.680 1.00 . A A . 24 VAL HG13 1 1
23 14259 1 1 14 VAL HG21 H 10.328 3.648 -7.350 1.00 . A A . 24 VAL HG21 1 1
23 14260 1 1 14 VAL HG22 H 9.822 3.599 -9.044 1.00 . A A . 24 VAL HG22 1 1
23 14261 1 1 14 VAL HG23 H 8.709 4.218 -7.807 1.00 . A A . 24 VAL HG23 1 1
23 14262 1 1 14 VAL N N 7.337 2.696 -5.986 1.00 . A A . 24 VAL N 1 1
23 14263 1 1 14 VAL O O 9.755 2.794 -4.595 1.00 . A A . 24 VAL O 1 1
23 14264 1 1 15 GLY C C 12.656 2.089 -5.555 1.00 . A A . 25 GLY C 1 1
23 14265 1 1 15 GLY CA C 11.848 0.991 -4.876 1.00 . A A . 25 GLY CA 1 1
23 14266 1 1 15 GLY H H 10.385 0.105 -6.119 1.00 . A A . 25 GLY H 1 1
23 14267 1 1 15 GLY HA2 H 11.758 1.237 -3.820 1.00 . A A . 25 GLY HA2 1 1
23 14268 1 1 15 GLY HA3 H 12.394 0.060 -4.982 1.00 . A A . 25 GLY HA3 1 1
23 14269 1 1 15 GLY N N 10.523 0.875 -5.470 1.00 . A A . 25 GLY N 1 1
23 14270 1 1 15 GLY O O 12.815 2.114 -6.775 1.00 . A A . 25 GLY O 1 1
23 14271 1 1 16 LEU C C 15.463 3.647 -5.227 1.00 . A A . 26 LEU C 1 1
23 14272 1 1 16 LEU CA C 14.004 4.114 -5.161 1.00 . A A . 26 LEU CA 1 1
23 14273 1 1 16 LEU CB C 13.795 5.292 -4.185 1.00 . A A . 26 LEU CB 1 1
23 14274 1 1 16 LEU CD1 C 11.304 5.672 -4.734 1.00 . A A . 26 LEU CD1 1 1
23 14275 1 1 16 LEU CD2 C 12.679 7.494 -3.696 1.00 . A A . 26 LEU CD2 1 1
23 14276 1 1 16 LEU CG C 12.708 6.285 -4.642 1.00 . A A . 26 LEU CG 1 1
23 14277 1 1 16 LEU H H 12.974 2.923 -3.756 1.00 . A A . 26 LEU H 1 1
23 14278 1 1 16 LEU HA H 13.754 4.414 -6.170 1.00 . A A . 26 LEU HA 1 1
23 14279 1 1 16 LEU HB2 H 13.559 4.903 -3.197 1.00 . A A . 26 LEU HB2 1 1
23 14280 1 1 16 LEU HB3 H 14.728 5.851 -4.090 1.00 . A A . 26 LEU HB3 1 1
23 14281 1 1 16 LEU HD11 H 11.026 5.219 -3.785 1.00 . A A . 26 LEU HD11 1 1
23 14282 1 1 16 LEU HD12 H 10.578 6.443 -4.991 1.00 . A A . 26 LEU HD12 1 1
23 14283 1 1 16 LEU HD13 H 11.282 4.914 -5.516 1.00 . A A . 26 LEU HD13 1 1
23 14284 1 1 16 LEU HD21 H 13.667 7.955 -3.651 1.00 . A A . 26 LEU HD21 1 1
23 14285 1 1 16 LEU HD22 H 11.968 8.234 -4.064 1.00 . A A . 26 LEU HD22 1 1
23 14286 1 1 16 LEU HD23 H 12.384 7.182 -2.695 1.00 . A A . 26 LEU HD23 1 1
23 14287 1 1 16 LEU HG H 12.982 6.632 -5.634 1.00 . A A . 26 LEU HG 1 1
23 14288 1 1 16 LEU N N 13.131 3.028 -4.743 1.00 . A A . 26 LEU N 1 1
23 14289 1 1 16 LEU O O 15.773 2.567 -4.721 1.00 . A A . 26 LEU O 1 1
23 14290 1 1 17 PRO C C 17.922 4.746 -3.885 1.00 . A A . 27 PRO C 1 1
23 14291 1 1 17 PRO CA C 17.767 4.449 -5.385 1.00 . A A . 27 PRO CA 1 1
23 14292 1 1 17 PRO CB C 18.464 5.480 -6.291 1.00 . A A . 27 PRO CB 1 1
23 14293 1 1 17 PRO CD C 16.107 5.610 -6.658 1.00 . A A . 27 PRO CD 1 1
23 14294 1 1 17 PRO CG C 17.360 6.479 -6.609 1.00 . A A . 27 PRO CG 1 1
23 14295 1 1 17 PRO HA H 18.162 3.461 -5.570 1.00 . A A . 27 PRO HA 1 1
23 14296 1 1 17 PRO HB2 H 19.320 5.968 -5.827 1.00 . A A . 27 PRO HB2 1 1
23 14297 1 1 17 PRO HB3 H 18.783 5.008 -7.216 1.00 . A A . 27 PRO HB3 1 1
23 14298 1 1 17 PRO HD2 H 15.246 6.197 -6.343 1.00 . A A . 27 PRO HD2 1 1
23 14299 1 1 17 PRO HD3 H 15.958 5.242 -7.673 1.00 . A A . 27 PRO HD3 1 1
23 14300 1 1 17 PRO HG2 H 17.275 7.197 -5.795 1.00 . A A . 27 PRO HG2 1 1
23 14301 1 1 17 PRO HG3 H 17.537 6.987 -7.558 1.00 . A A . 27 PRO HG3 1 1
23 14302 1 1 17 PRO N N 16.369 4.478 -5.775 1.00 . A A . 27 PRO N 1 1
23 14303 1 1 17 PRO O O 16.946 4.699 -3.133 1.00 . A A . 27 PRO O 1 1
23 14304 1 1 18 GLY C C 18.421 6.897 -1.865 1.00 . A A . 28 GLY C 1 1
23 14305 1 1 18 GLY CA C 19.397 5.748 -2.172 1.00 . A A . 28 GLY CA 1 1
23 14306 1 1 18 GLY H H 19.920 4.869 -4.093 1.00 . A A . 28 GLY H 1 1
23 14307 1 1 18 GLY HA2 H 19.351 5.038 -1.348 1.00 . A A . 28 GLY HA2 1 1
23 14308 1 1 18 GLY HA3 H 20.397 6.179 -2.193 1.00 . A A . 28 GLY HA3 1 1
23 14309 1 1 18 GLY N N 19.147 5.039 -3.448 1.00 . A A . 28 GLY N 1 1
23 14310 1 1 18 GLY O O 18.201 7.748 -2.751 1.00 . A A . 28 GLY O 1 1
23 14311 1 1 18 GLY OXT O 17.849 6.901 -0.749 1.00 . A A . 28 GLY OXT 1 1
23 14312 2 1 2 PRO C C -19.144 -3.647 8.396 1.00 . B B . 12 PRO C 1 1
23 14313 2 1 2 PRO CA C -20.009 -2.531 8.996 1.00 . B B . 12 PRO CA 1 1
23 14314 2 1 2 PRO CB C -19.523 -1.100 8.691 1.00 . B B . 12 PRO CB 1 1
23 14315 2 1 2 PRO CD C -20.571 -1.290 10.863 1.00 . B B . 12 PRO CD 1 1
23 14316 2 1 2 PRO CG C -19.866 -0.287 9.950 1.00 . B B . 12 PRO CG 1 1
23 14317 2 1 2 PRO HA H -21.013 -2.649 8.587 1.00 . B B . 12 PRO HA 1 1
23 14318 2 1 2 PRO HB2 H -18.440 -1.072 8.532 1.00 . B B . 12 PRO HB2 1 1
23 14319 2 1 2 PRO HB3 H -20.028 -0.698 7.812 1.00 . B B . 12 PRO HB3 1 1
23 14320 2 1 2 PRO HD2 H -20.367 -1.071 11.915 1.00 . B B . 12 PRO HD2 1 1
23 14321 2 1 2 PRO HD3 H -21.648 -1.230 10.684 1.00 . B B . 12 PRO HD3 1 1
23 14322 2 1 2 PRO HG2 H -18.949 0.071 10.425 1.00 . B B . 12 PRO HG2 1 1
23 14323 2 1 2 PRO HG3 H -20.515 0.563 9.724 1.00 . B B . 12 PRO HG3 1 1
23 14324 2 1 2 PRO N N -20.073 -2.622 10.473 1.00 . B B . 12 PRO N 1 1
23 14325 2 1 2 PRO O O -18.960 -4.666 9.056 1.00 . B B . 12 PRO O 1 1
23 14326 2 1 3 GLY C C -16.146 -3.627 7.626 1.00 . B B . 13 GLY C 1 1
23 14327 2 1 3 GLY CA C -17.347 -4.129 6.803 1.00 . B B . 13 GLY CA 1 1
23 14328 2 1 3 GLY H H -18.836 -2.632 6.660 1.00 . B B . 13 GLY H 1 1
23 14329 2 1 3 GLY HA2 H -17.437 -5.214 6.877 1.00 . B B . 13 GLY HA2 1 1
23 14330 2 1 3 GLY HA3 H -17.119 -3.886 5.771 1.00 . B B . 13 GLY HA3 1 1
23 14331 2 1 3 GLY N N -18.590 -3.457 7.194 1.00 . B B . 13 GLY N 1 1
23 14332 2 1 3 GLY O O -16.226 -2.537 8.201 1.00 . B B . 13 GLY O 1 1
23 14333 2 1 4 PRO C C -13.070 -3.018 7.092 1.00 . B B . 14 PRO C 1 1
23 14334 2 1 4 PRO CA C -13.741 -3.917 8.141 1.00 . B B . 14 PRO CA 1 1
23 14335 2 1 4 PRO CB C -12.933 -5.197 8.379 1.00 . B B . 14 PRO CB 1 1
23 14336 2 1 4 PRO CD C -14.946 -5.759 7.206 1.00 . B B . 14 PRO CD 1 1
23 14337 2 1 4 PRO CG C -13.463 -6.131 7.292 1.00 . B B . 14 PRO CG 1 1
23 14338 2 1 4 PRO HA H -13.846 -3.369 9.076 1.00 . B B . 14 PRO HA 1 1
23 14339 2 1 4 PRO HB2 H -11.858 -5.036 8.286 1.00 . B B . 14 PRO HB2 1 1
23 14340 2 1 4 PRO HB3 H -13.174 -5.606 9.362 1.00 . B B . 14 PRO HB3 1 1
23 14341 2 1 4 PRO HD2 H -15.319 -5.853 6.186 1.00 . B B . 14 PRO HD2 1 1
23 14342 2 1 4 PRO HD3 H -15.531 -6.392 7.874 1.00 . B B . 14 PRO HD3 1 1
23 14343 2 1 4 PRO HG2 H -12.969 -5.893 6.350 1.00 . B B . 14 PRO HG2 1 1
23 14344 2 1 4 PRO HG3 H -13.321 -7.181 7.549 1.00 . B B . 14 PRO HG3 1 1
23 14345 2 1 4 PRO N N -15.038 -4.384 7.664 1.00 . B B . 14 PRO N 1 1
23 14346 2 1 4 PRO O O -13.444 -3.029 5.921 1.00 . B B . 14 PRO O 1 1
23 14347 2 1 5 GLN C C -10.543 -2.360 5.528 1.00 . B B . 15 GLN C 1 1
23 14348 2 1 5 GLN CA C -11.171 -1.480 6.624 1.00 . B B . 15 GLN CA 1 1
23 14349 2 1 5 GLN CB C -10.125 -0.770 7.509 1.00 . B B . 15 GLN CB 1 1
23 14350 2 1 5 GLN CD C -7.654 -0.895 6.686 1.00 . B B . 15 GLN CD 1 1
23 14351 2 1 5 GLN CG C -8.959 -0.083 6.761 1.00 . B B . 15 GLN CG 1 1
23 14352 2 1 5 GLN H H -11.792 -2.311 8.479 1.00 . B B . 15 GLN H 1 1
23 14353 2 1 5 GLN HA H -11.762 -0.721 6.112 1.00 . B B . 15 GLN HA 1 1
23 14354 2 1 5 GLN HB2 H -10.651 -0.004 8.080 1.00 . B B . 15 GLN HB2 1 1
23 14355 2 1 5 GLN HB3 H -9.720 -1.473 8.239 1.00 . B B . 15 GLN HB3 1 1
23 14356 2 1 5 GLN HE21 H -8.526 -2.728 6.673 1.00 . B B . 15 GLN HE21 1 1
23 14357 2 1 5 GLN HE22 H -6.779 -2.653 6.636 1.00 . B B . 15 GLN HE22 1 1
23 14358 2 1 5 GLN HG2 H -9.279 0.190 5.758 1.00 . B B . 15 GLN HG2 1 1
23 14359 2 1 5 GLN HG3 H -8.724 0.843 7.288 1.00 . B B . 15 GLN HG3 1 1
23 14360 2 1 5 GLN N N -12.054 -2.256 7.508 1.00 . B B . 15 GLN N 1 1
23 14361 2 1 5 GLN NE2 N -7.664 -2.207 6.782 1.00 . B B . 15 GLN NE2 1 1
23 14362 2 1 5 GLN O O -10.135 -3.487 5.804 1.00 . B B . 15 GLN O 1 1
23 14363 2 1 5 GLN OE1 O -6.572 -0.342 6.540 1.00 . B B . 15 GLN OE1 1 1
23 14364 2 1 6 GLY C C -8.486 -2.913 3.135 1.00 . B B . 16 GLY C 1 1
23 14365 2 1 6 GLY CA C -9.976 -2.572 3.120 1.00 . B B . 16 GLY CA 1 1
23 14366 2 1 6 GLY H H -10.706 -0.863 4.162 1.00 . B B . 16 GLY H 1 1
23 14367 2 1 6 GLY HA2 H -10.514 -3.511 3.068 1.00 . B B . 16 GLY HA2 1 1
23 14368 2 1 6 GLY HA3 H -10.180 -2.002 2.218 1.00 . B B . 16 GLY HA3 1 1
23 14369 2 1 6 GLY N N -10.441 -1.832 4.299 1.00 . B B . 16 GLY N 1 1
23 14370 2 1 6 GLY O O -7.708 -2.316 3.872 1.00 . B B . 16 GLY O 1 1
23 14371 2 1 7 ILE C C -5.696 -3.229 1.943 1.00 . B B . 17 ILE C 1 1
23 14372 2 1 7 ILE CA C -6.668 -4.363 2.306 1.00 . B B . 17 ILE CA 1 1
23 14373 2 1 7 ILE CB C -6.493 -5.576 1.364 1.00 . B B . 17 ILE CB 1 1
23 14374 2 1 7 ILE CD1 C -7.542 -7.251 3.069 1.00 . B B . 17 ILE CD1 1 1
23 14375 2 1 7 ILE CG1 C -7.499 -6.723 1.627 1.00 . B B . 17 ILE CG1 1 1
23 14376 2 1 7 ILE CG2 C -5.051 -6.113 1.435 1.00 . B B . 17 ILE CG2 1 1
23 14377 2 1 7 ILE H H -8.756 -4.319 1.706 1.00 . B B . 17 ILE H 1 1
23 14378 2 1 7 ILE HA H -6.420 -4.685 3.316 1.00 . B B . 17 ILE HA 1 1
23 14379 2 1 7 ILE HB H -6.658 -5.226 0.344 1.00 . B B . 17 ILE HB 1 1
23 14380 2 1 7 ILE HD11 H -7.855 -6.463 3.755 1.00 . B B . 17 ILE HD11 1 1
23 14381 2 1 7 ILE HD12 H -8.264 -8.066 3.129 1.00 . B B . 17 ILE HD12 1 1
23 14382 2 1 7 ILE HD13 H -6.564 -7.628 3.365 1.00 . B B . 17 ILE HD13 1 1
23 14383 2 1 7 ILE HG12 H -8.499 -6.384 1.362 1.00 . B B . 17 ILE HG12 1 1
23 14384 2 1 7 ILE HG13 H -7.265 -7.554 0.963 1.00 . B B . 17 ILE HG13 1 1
23 14385 2 1 7 ILE HG21 H -4.787 -6.370 2.462 1.00 . B B . 17 ILE HG21 1 1
23 14386 2 1 7 ILE HG22 H -4.952 -7.001 0.810 1.00 . B B . 17 ILE HG22 1 1
23 14387 2 1 7 ILE HG23 H -4.348 -5.365 1.066 1.00 . B B . 17 ILE HG23 1 1
23 14388 2 1 7 ILE N N -8.068 -3.882 2.315 1.00 . B B . 17 ILE N 1 1
23 14389 2 1 7 ILE O O -5.783 -2.660 0.859 1.00 . B B . 17 ILE O 1 1
23 14390 2 1 8 ALA C C -2.925 -1.784 1.511 1.00 . B B . 18 ALA C 1 1
23 14391 2 1 8 ALA CA C -3.877 -1.737 2.724 1.00 . B B . 18 ALA CA 1 1
23 14392 2 1 8 ALA CB C -3.107 -1.586 4.044 1.00 . B B . 18 ALA CB 1 1
23 14393 2 1 8 ALA H H -4.739 -3.406 3.705 1.00 . B B . 18 ALA H 1 1
23 14394 2 1 8 ALA HA H -4.498 -0.848 2.598 1.00 . B B . 18 ALA HA 1 1
23 14395 2 1 8 ALA HB1 H -2.492 -2.469 4.223 1.00 . B B . 18 ALA HB1 1 1
23 14396 2 1 8 ALA HB2 H -2.458 -0.711 3.993 1.00 . B B . 18 ALA HB2 1 1
23 14397 2 1 8 ALA HB3 H -3.809 -1.453 4.869 1.00 . B B . 18 ALA HB3 1 1
23 14398 2 1 8 ALA N N -4.768 -2.894 2.842 1.00 . B B . 18 ALA N 1 1
23 14399 2 1 8 ALA O O -2.563 -2.852 1.011 1.00 . B B . 18 ALA O 1 1
23 14400 2 1 9 GLY C C -0.184 -0.861 0.239 1.00 . B B . 19 GLY C 1 1
23 14401 2 1 9 GLY CA C -1.599 -0.373 -0.063 1.00 . B B . 19 GLY CA 1 1
23 14402 2 1 9 GLY H H -2.788 0.210 1.609 1.00 . B B . 19 GLY H 1 1
23 14403 2 1 9 GLY HA2 H -1.984 -0.900 -0.935 1.00 . B B . 19 GLY HA2 1 1
23 14404 2 1 9 GLY HA3 H -1.551 0.694 -0.281 1.00 . B B . 19 GLY HA3 1 1
23 14405 2 1 9 GLY N N -2.495 -0.601 1.070 1.00 . B B . 19 GLY N 1 1
23 14406 2 1 9 GLY O O 0.346 -0.649 1.325 1.00 . B B . 19 GLY O 1 1
23 14407 2 1 10 GLN C C 2.843 -1.414 -1.227 1.00 . B B . 20 GLN C 1 1
23 14408 2 1 10 GLN CA C 1.732 -2.203 -0.531 1.00 . B B . 20 GLN CA 1 1
23 14409 2 1 10 GLN CB C 1.697 -3.649 -1.066 1.00 . B B . 20 GLN CB 1 1
23 14410 2 1 10 GLN CD C -0.685 -4.138 -1.887 1.00 . B B . 20 GLN CD 1 1
23 14411 2 1 10 GLN CG C 0.380 -4.418 -0.819 1.00 . B B . 20 GLN CG 1 1
23 14412 2 1 10 GLN H H -0.017 -1.636 -1.614 1.00 . B B . 20 GLN H 1 1
23 14413 2 1 10 GLN HA H 1.959 -2.246 0.536 1.00 . B B . 20 GLN HA 1 1
23 14414 2 1 10 GLN HB2 H 1.917 -3.651 -2.136 1.00 . B B . 20 GLN HB2 1 1
23 14415 2 1 10 GLN HB3 H 2.506 -4.194 -0.578 1.00 . B B . 20 GLN HB3 1 1
23 14416 2 1 10 GLN HE21 H -2.120 -3.553 -0.560 1.00 . B B . 20 GLN HE21 1 1
23 14417 2 1 10 GLN HE22 H -2.553 -3.546 -2.262 1.00 . B B . 20 GLN HE22 1 1
23 14418 2 1 10 GLN HG2 H 0.595 -5.487 -0.840 1.00 . B B . 20 GLN HG2 1 1
23 14419 2 1 10 GLN HG3 H -0.003 -4.170 0.172 1.00 . B B . 20 GLN HG3 1 1
23 14420 2 1 10 GLN N N 0.442 -1.535 -0.724 1.00 . B B . 20 GLN N 1 1
23 14421 2 1 10 GLN NE2 N -1.873 -3.700 -1.540 1.00 . B B . 20 GLN NE2 1 1
23 14422 2 1 10 GLN O O 2.612 -0.875 -2.306 1.00 . B B . 20 GLN O 1 1
23 14423 2 1 10 GLN OE1 O -0.450 -4.272 -3.081 1.00 . B B . 20 GLN OE1 1 1
23 14424 2 1 11 ARG C C 5.836 -1.526 -2.378 1.00 . B B . 21 ARG C 1 1
23 14425 2 1 11 ARG CA C 5.234 -0.729 -1.202 1.00 . B B . 21 ARG CA 1 1
23 14426 2 1 11 ARG CB C 6.268 -0.462 -0.092 1.00 . B B . 21 ARG CB 1 1
23 14427 2 1 11 ARG CD C 7.802 -1.566 1.654 1.00 . B B . 21 ARG CD 1 1
23 14428 2 1 11 ARG CG C 7.008 -1.735 0.352 1.00 . B B . 21 ARG CG 1 1
23 14429 2 1 11 ARG CZ C 8.951 -3.155 3.240 1.00 . B B . 21 ARG CZ 1 1
23 14430 2 1 11 ARG H H 4.138 -1.832 0.264 1.00 . B B . 21 ARG H 1 1
23 14431 2 1 11 ARG HA H 4.927 0.242 -1.593 1.00 . B B . 21 ARG HA 1 1
23 14432 2 1 11 ARG HB2 H 6.991 0.257 -0.465 1.00 . B B . 21 ARG HB2 1 1
23 14433 2 1 11 ARG HB3 H 5.760 -0.012 0.763 1.00 . B B . 21 ARG HB3 1 1
23 14434 2 1 11 ARG HD2 H 8.631 -0.876 1.483 1.00 . B B . 21 ARG HD2 1 1
23 14435 2 1 11 ARG HD3 H 7.143 -1.148 2.420 1.00 . B B . 21 ARG HD3 1 1
23 14436 2 1 11 ARG HE H 8.123 -3.648 1.486 1.00 . B B . 21 ARG HE 1 1
23 14437 2 1 11 ARG HG2 H 6.271 -2.524 0.483 1.00 . B B . 21 ARG HG2 1 1
23 14438 2 1 11 ARG HG3 H 7.695 -2.045 -0.437 1.00 . B B . 21 ARG HG3 1 1
23 14439 2 1 11 ARG HH11 H 9.064 -1.263 3.927 1.00 . B B . 21 ARG HH11 1 1
23 14440 2 1 11 ARG HH12 H 9.773 -2.472 4.961 1.00 . B B . 21 ARG HH12 1 1
23 14441 2 1 11 ARG HH21 H 8.991 -5.145 2.896 1.00 . B B . 21 ARG HH21 1 1
23 14442 2 1 11 ARG HH22 H 9.749 -4.631 4.373 1.00 . B B . 21 ARG HH22 1 1
23 14443 2 1 11 ARG N N 4.038 -1.368 -0.626 1.00 . B B . 21 ARG N 1 1
23 14444 2 1 11 ARG NE N 8.313 -2.876 2.106 1.00 . B B . 21 ARG NE 1 1
23 14445 2 1 11 ARG NH1 N 9.288 -2.226 4.112 1.00 . B B . 21 ARG NH1 1 1
23 14446 2 1 11 ARG NH2 N 9.258 -4.404 3.524 1.00 . B B . 21 ARG NH2 1 1
23 14447 2 1 11 ARG O O 5.661 -2.740 -2.475 1.00 . B B . 21 ARG O 1 1
23 14448 2 1 12 GLY C C 8.568 -1.786 -4.585 1.00 . B B . 22 GLY C 1 1
23 14449 2 1 12 GLY CA C 7.094 -1.349 -4.526 1.00 . B B . 22 GLY CA 1 1
23 14450 2 1 12 GLY H H 6.705 0.148 -3.051 1.00 . B B . 22 GLY H 1 1
23 14451 2 1 12 GLY HA2 H 6.492 -2.208 -4.827 1.00 . B B . 22 GLY HA2 1 1
23 14452 2 1 12 GLY HA3 H 6.951 -0.565 -5.264 1.00 . B B . 22 GLY HA3 1 1
23 14453 2 1 12 GLY N N 6.597 -0.840 -3.236 1.00 . B B . 22 GLY N 1 1
23 14454 2 1 12 GLY O O 9.284 -1.837 -3.581 1.00 . B B . 22 GLY O 1 1
23 14455 2 1 13 VAL C C 11.467 -2.234 -6.316 1.00 . B B . 23 VAL C 1 1
23 14456 2 1 13 VAL CA C 10.175 -3.010 -6.035 1.00 . B B . 23 VAL CA 1 1
23 14457 2 1 13 VAL CB C 9.888 -4.027 -7.170 1.00 . B B . 23 VAL CB 1 1
23 14458 2 1 13 VAL CG1 C 11.070 -4.979 -7.423 1.00 . B B . 23 VAL CG1 1 1
23 14459 2 1 13 VAL CG2 C 8.646 -4.876 -6.839 1.00 . B B . 23 VAL CG2 1 1
23 14460 2 1 13 VAL H H 8.385 -1.993 -6.580 1.00 . B B . 23 VAL H 1 1
23 14461 2 1 13 VAL HA H 10.336 -3.566 -5.116 1.00 . B B . 23 VAL HA 1 1
23 14462 2 1 13 VAL HB H 9.679 -3.470 -8.085 1.00 . B B . 23 VAL HB 1 1
23 14463 2 1 13 VAL HG11 H 11.350 -5.483 -6.497 1.00 . B B . 23 VAL HG11 1 1
23 14464 2 1 13 VAL HG12 H 10.793 -5.726 -8.167 1.00 . B B . 23 VAL HG12 1 1
23 14465 2 1 13 VAL HG13 H 11.926 -4.425 -7.808 1.00 . B B . 23 VAL HG13 1 1
23 14466 2 1 13 VAL HG21 H 7.759 -4.245 -6.765 1.00 . B B . 23 VAL HG21 1 1
23 14467 2 1 13 VAL HG22 H 8.473 -5.605 -7.632 1.00 . B B . 23 VAL HG22 1 1
23 14468 2 1 13 VAL HG23 H 8.792 -5.403 -5.896 1.00 . B B . 23 VAL HG23 1 1
23 14469 2 1 13 VAL N N 9.006 -2.141 -5.797 1.00 . B B . 23 VAL N 1 1
23 14470 2 1 13 VAL O O 11.456 -1.268 -7.067 1.00 . B B . 23 VAL O 1 1
23 14471 2 1 14 VAL C C 14.489 -1.319 -6.666 1.00 . B B . 24 VAL C 1 1
23 14472 2 1 14 VAL CA C 13.903 -2.155 -5.518 1.00 . B B . 24 VAL CA 1 1
23 14473 2 1 14 VAL CB C 14.876 -3.296 -5.124 1.00 . B B . 24 VAL CB 1 1
23 14474 2 1 14 VAL CG1 C 15.176 -4.280 -6.267 1.00 . B B . 24 VAL CG1 1 1
23 14475 2 1 14 VAL CG2 C 16.184 -2.779 -4.507 1.00 . B B . 24 VAL CG2 1 1
23 14476 2 1 14 VAL H H 12.357 -3.515 -5.105 1.00 . B B . 24 VAL H 1 1
23 14477 2 1 14 VAL HA H 13.835 -1.495 -4.658 1.00 . B B . 24 VAL HA 1 1
23 14478 2 1 14 VAL HB H 14.370 -3.876 -4.348 1.00 . B B . 24 VAL HB 1 1
23 14479 2 1 14 VAL HG11 H 15.752 -3.791 -7.053 1.00 . B B . 24 VAL HG11 1 1
23 14480 2 1 14 VAL HG12 H 15.755 -5.121 -5.883 1.00 . B B . 24 VAL HG12 1 1
23 14481 2 1 14 VAL HG13 H 14.245 -4.663 -6.687 1.00 . B B . 24 VAL HG13 1 1
23 14482 2 1 14 VAL HG21 H 15.959 -2.051 -3.731 1.00 . B B . 24 VAL HG21 1 1
23 14483 2 1 14 VAL HG22 H 16.732 -3.611 -4.062 1.00 . B B . 24 VAL HG22 1 1
23 14484 2 1 14 VAL HG23 H 16.810 -2.313 -5.267 1.00 . B B . 24 VAL HG23 1 1
23 14485 2 1 14 VAL N N 12.542 -2.706 -5.673 1.00 . B B . 24 VAL N 1 1
23 14486 2 1 14 VAL O O 14.304 -1.632 -7.840 1.00 . B B . 24 VAL O 1 1
23 14487 2 1 15 GLY C C 17.551 0.099 -7.128 1.00 . B B . 25 GLY C 1 1
23 14488 2 1 15 GLY CA C 16.083 0.522 -7.176 1.00 . B B . 25 GLY CA 1 1
23 14489 2 1 15 GLY H H 15.327 -0.088 -5.291 1.00 . B B . 25 GLY H 1 1
23 14490 2 1 15 GLY HA2 H 15.746 0.410 -8.207 1.00 . B B . 25 GLY HA2 1 1
23 14491 2 1 15 GLY HA3 H 16.016 1.571 -6.906 1.00 . B B . 25 GLY HA3 1 1
23 14492 2 1 15 GLY N N 15.247 -0.280 -6.283 1.00 . B B . 25 GLY N 1 1
23 14493 2 1 15 GLY O O 17.874 -1.010 -7.546 1.00 . B B . 25 GLY O 1 1
23 14494 2 1 16 LEU C C 20.807 1.957 -6.426 1.00 . B B . 26 LEU C 1 1
23 14495 2 1 16 LEU CA C 19.845 1.014 -7.196 1.00 . B B . 26 LEU CA 1 1
23 14496 2 1 16 LEU CB C 19.843 1.355 -8.709 1.00 . B B . 26 LEU CB 1 1
23 14497 2 1 16 LEU CD1 C 20.218 3.796 -9.398 1.00 . B B . 26 LEU CD1 1 1
23 14498 2 1 16 LEU CD2 C 18.161 2.601 -10.176 1.00 . B B . 26 LEU CD2 1 1
23 14499 2 1 16 LEU CG C 19.185 2.721 -9.041 1.00 . B B . 26 LEU CG 1 1
23 14500 2 1 16 LEU H H 18.114 1.850 -6.287 1.00 . B B . 26 LEU H 1 1
23 14501 2 1 16 LEU HA H 20.227 0.000 -7.087 1.00 . B B . 26 LEU HA 1 1
23 14502 2 1 16 LEU HB2 H 20.870 1.347 -9.076 1.00 . B B . 26 LEU HB2 1 1
23 14503 2 1 16 LEU HB3 H 19.321 0.559 -9.241 1.00 . B B . 26 LEU HB3 1 1
23 14504 2 1 16 LEU HD11 H 20.814 3.479 -10.254 1.00 . B B . 26 LEU HD11 1 1
23 14505 2 1 16 LEU HD12 H 19.715 4.733 -9.637 1.00 . B B . 26 LEU HD12 1 1
23 14506 2 1 16 LEU HD13 H 20.876 3.969 -8.547 1.00 . B B . 26 LEU HD13 1 1
23 14507 2 1 16 LEU HD21 H 17.395 1.875 -9.902 1.00 . B B . 26 LEU HD21 1 1
23 14508 2 1 16 LEU HD22 H 17.682 3.568 -10.332 1.00 . B B . 26 LEU HD22 1 1
23 14509 2 1 16 LEU HD23 H 18.654 2.283 -11.095 1.00 . B B . 26 LEU HD23 1 1
23 14510 2 1 16 LEU HG H 18.628 3.074 -8.177 1.00 . B B . 26 LEU HG 1 1
23 14511 2 1 16 LEU N N 18.450 1.006 -6.724 1.00 . B B . 26 LEU N 1 1
23 14512 2 1 16 LEU O O 20.371 2.978 -5.882 1.00 . B B . 26 LEU O 1 1
23 14513 2 1 17 PRO C C 23.522 3.318 -7.596 1.00 . B B . 27 PRO C 1 1
23 14514 2 1 17 PRO CA C 23.186 2.628 -6.255 1.00 . B B . 27 PRO CA 1 1
23 14515 2 1 17 PRO CB C 24.366 1.808 -5.733 1.00 . B B . 27 PRO CB 1 1
23 14516 2 1 17 PRO CD C 22.705 0.336 -6.674 1.00 . B B . 27 PRO CD 1 1
23 14517 2 1 17 PRO CG C 24.220 0.494 -6.500 1.00 . B B . 27 PRO CG 1 1
23 14518 2 1 17 PRO HA H 22.917 3.395 -5.528 1.00 . B B . 27 PRO HA 1 1
23 14519 2 1 17 PRO HB2 H 25.323 2.293 -5.931 1.00 . B B . 27 PRO HB2 1 1
23 14520 2 1 17 PRO HB3 H 24.242 1.624 -4.664 1.00 . B B . 27 PRO HB3 1 1
23 14521 2 1 17 PRO HD2 H 22.483 0.009 -7.690 1.00 . B B . 27 PRO HD2 1 1
23 14522 2 1 17 PRO HD3 H 22.330 -0.388 -5.952 1.00 . B B . 27 PRO HD3 1 1
23 14523 2 1 17 PRO HG2 H 24.692 0.587 -7.480 1.00 . B B . 27 PRO HG2 1 1
23 14524 2 1 17 PRO HG3 H 24.649 -0.341 -5.947 1.00 . B B . 27 PRO HG3 1 1
23 14525 2 1 17 PRO N N 22.114 1.642 -6.406 1.00 . B B . 27 PRO N 1 1
23 14526 2 1 17 PRO O O 23.236 2.721 -8.661 1.00 . B B . 27 PRO O 1 1
23 14527 3 1 1 PRO C C -20.786 -1.323 4.326 1.00 . C C . 11 PRO C 1 1
23 14528 3 1 1 PRO CA C -21.882 -0.312 3.933 1.00 . C C . 11 PRO CA 1 1
23 14529 3 1 1 PRO CB C -21.457 1.138 4.234 1.00 . C C . 11 PRO CB 1 1
23 14530 3 1 1 PRO CD C -23.515 0.712 5.312 1.00 . C C . 11 PRO CD 1 1
23 14531 3 1 1 PRO CG C -22.224 1.501 5.506 1.00 . C C . 11 PRO CG 1 1
23 14532 3 1 1 PRO H2 H -22.933 -1.262 5.393 1.00 . C C . 11 PRO H2 1 1
23 14533 3 1 1 PRO H3 H -23.878 -0.914 4.073 1.00 . C C . 11 PRO H3 1 1
23 14534 3 1 1 PRO HA H -22.059 -0.405 2.860 1.00 . C C . 11 PRO HA 1 1
23 14535 3 1 1 PRO HB2 H -20.377 1.242 4.379 1.00 . C C . 11 PRO HB2 1 1
23 14536 3 1 1 PRO HB3 H -21.775 1.790 3.416 1.00 . C C . 11 PRO HB3 1 1
23 14537 3 1 1 PRO HD2 H -24.026 0.562 6.267 1.00 . C C . 11 PRO HD2 1 1
23 14538 3 1 1 PRO HD3 H -24.168 1.278 4.640 1.00 . C C . 11 PRO HD3 1 1
23 14539 3 1 1 PRO HG2 H -21.688 1.147 6.391 1.00 . C C . 11 PRO HG2 1 1
23 14540 3 1 1 PRO HG3 H -22.409 2.576 5.579 1.00 . C C . 11 PRO HG3 1 1
23 14541 3 1 1 PRO N N -23.141 -0.571 4.679 1.00 . C C . 11 PRO N 1 1
23 14542 3 1 1 PRO O O -20.913 -1.954 5.388 1.00 . C C . 11 PRO O 1 1
23 14543 3 1 2 PRO C C -17.725 -1.295 4.920 1.00 . C C . 12 PRO C 1 1
23 14544 3 1 2 PRO CA C -18.496 -2.149 3.891 1.00 . C C . 12 PRO CA 1 1
23 14545 3 1 2 PRO CB C -17.768 -2.385 2.563 1.00 . C C . 12 PRO CB 1 1
23 14546 3 1 2 PRO CD C -19.597 -0.898 2.169 1.00 . C C . 12 PRO CD 1 1
23 14547 3 1 2 PRO CG C -18.171 -1.194 1.705 1.00 . C C . 12 PRO CG 1 1
23 14548 3 1 2 PRO HA H -18.718 -3.117 4.337 1.00 . C C . 12 PRO HA 1 1
23 14549 3 1 2 PRO HB2 H -16.691 -2.450 2.670 1.00 . C C . 12 PRO HB2 1 1
23 14550 3 1 2 PRO HB3 H -18.147 -3.299 2.105 1.00 . C C . 12 PRO HB3 1 1
23 14551 3 1 2 PRO HD2 H -19.762 0.181 2.165 1.00 . C C . 12 PRO HD2 1 1
23 14552 3 1 2 PRO HD3 H -20.302 -1.388 1.496 1.00 . C C . 12 PRO HD3 1 1
23 14553 3 1 2 PRO HG2 H -17.522 -0.344 1.924 1.00 . C C . 12 PRO HG2 1 1
23 14554 3 1 2 PRO HG3 H -18.140 -1.453 0.647 1.00 . C C . 12 PRO HG3 1 1
23 14555 3 1 2 PRO N N -19.724 -1.463 3.509 1.00 . C C . 12 PRO N 1 1
23 14556 3 1 2 PRO O O -18.349 -0.586 5.713 1.00 . C C . 12 PRO O 1 1
23 14557 3 1 3 GLY C C -14.930 0.647 4.956 1.00 . C C . 13 GLY C 1 1
23 14558 3 1 3 GLY CA C -15.541 -0.502 5.767 1.00 . C C . 13 GLY CA 1 1
23 14559 3 1 3 GLY H H -15.922 -1.963 4.271 1.00 . C C . 13 GLY H 1 1
23 14560 3 1 3 GLY HA2 H -16.092 -0.084 6.608 1.00 . C C . 13 GLY HA2 1 1
23 14561 3 1 3 GLY HA3 H -14.717 -1.079 6.169 1.00 . C C . 13 GLY HA3 1 1
23 14562 3 1 3 GLY N N -16.392 -1.379 4.953 1.00 . C C . 13 GLY N 1 1
23 14563 3 1 3 GLY O O -15.282 0.833 3.790 1.00 . C C . 13 GLY O 1 1
23 14564 3 1 4 PRO C C -12.177 1.980 3.986 1.00 . C C . 14 PRO C 1 1
23 14565 3 1 4 PRO CA C -13.312 2.503 4.878 1.00 . C C . 14 PRO CA 1 1
23 14566 3 1 4 PRO CB C -12.770 3.393 6.004 1.00 . C C . 14 PRO CB 1 1
23 14567 3 1 4 PRO CD C -13.645 1.394 6.969 1.00 . C C . 14 PRO CD 1 1
23 14568 3 1 4 PRO CG C -12.492 2.389 7.118 1.00 . C C . 14 PRO CG 1 1
23 14569 3 1 4 PRO HA H -14.006 3.081 4.266 1.00 . C C . 14 PRO HA 1 1
23 14570 3 1 4 PRO HB2 H -11.870 3.937 5.716 1.00 . C C . 14 PRO HB2 1 1
23 14571 3 1 4 PRO HB3 H -13.546 4.089 6.325 1.00 . C C . 14 PRO HB3 1 1
23 14572 3 1 4 PRO HD2 H -13.331 0.399 7.284 1.00 . C C . 14 PRO HD2 1 1
23 14573 3 1 4 PRO HD3 H -14.491 1.727 7.573 1.00 . C C . 14 PRO HD3 1 1
23 14574 3 1 4 PRO HG2 H -11.542 1.889 6.925 1.00 . C C . 14 PRO HG2 1 1
23 14575 3 1 4 PRO HG3 H -12.486 2.861 8.102 1.00 . C C . 14 PRO HG3 1 1
23 14576 3 1 4 PRO N N -14.017 1.427 5.559 1.00 . C C . 14 PRO N 1 1
23 14577 3 1 4 PRO O O -11.755 0.826 4.082 1.00 . C C . 14 PRO O 1 1
23 14578 3 1 5 GLN C C -9.264 2.251 3.343 1.00 . C C . 15 GLN C 1 1
23 14579 3 1 5 GLN CA C -10.379 2.842 2.472 1.00 . C C . 15 GLN CA 1 1
23 14580 3 1 5 GLN CB C -10.050 4.298 2.070 1.00 . C C . 15 GLN CB 1 1
23 14581 3 1 5 GLN CD C -8.714 3.937 -0.063 1.00 . C C . 15 GLN CD 1 1
23 14582 3 1 5 GLN CG C -8.718 4.516 1.338 1.00 . C C . 15 GLN CG 1 1
23 14583 3 1 5 GLN H H -12.184 3.731 3.010 1.00 . C C . 15 GLN H 1 1
23 14584 3 1 5 GLN HA H -10.475 2.227 1.581 1.00 . C C . 15 GLN HA 1 1
23 14585 3 1 5 GLN HB2 H -10.853 4.685 1.441 1.00 . C C . 15 GLN HB2 1 1
23 14586 3 1 5 GLN HB3 H -10.026 4.903 2.980 1.00 . C C . 15 GLN HB3 1 1
23 14587 3 1 5 GLN HE21 H -8.325 2.055 0.578 1.00 . C C . 15 GLN HE21 1 1
23 14588 3 1 5 GLN HE22 H -8.599 2.253 -1.129 1.00 . C C . 15 GLN HE22 1 1
23 14589 3 1 5 GLN HG2 H -8.527 5.586 1.267 1.00 . C C . 15 GLN HG2 1 1
23 14590 3 1 5 GLN HG3 H -7.908 4.069 1.904 1.00 . C C . 15 GLN HG3 1 1
23 14591 3 1 5 GLN N N -11.668 2.882 3.147 1.00 . C C . 15 GLN N 1 1
23 14592 3 1 5 GLN NE2 N -8.567 2.644 -0.202 1.00 . C C . 15 GLN NE2 1 1
23 14593 3 1 5 GLN O O -8.998 2.729 4.445 1.00 . C C . 15 GLN O 1 1
23 14594 3 1 5 GLN OE1 O -8.860 4.631 -1.053 1.00 . C C . 15 GLN OE1 1 1
23 14595 3 1 6 GLY C C -6.204 1.737 3.376 1.00 . C C . 16 GLY C 1 1
23 14596 3 1 6 GLY CA C -7.331 0.708 3.338 1.00 . C C . 16 GLY CA 1 1
23 14597 3 1 6 GLY H H -8.935 0.826 1.940 1.00 . C C . 16 GLY H 1 1
23 14598 3 1 6 GLY HA2 H -7.512 0.367 4.352 1.00 . C C . 16 GLY HA2 1 1
23 14599 3 1 6 GLY HA3 H -7.001 -0.139 2.738 1.00 . C C . 16 GLY HA3 1 1
23 14600 3 1 6 GLY N N -8.574 1.251 2.792 1.00 . C C . 16 GLY N 1 1
23 14601 3 1 6 GLY O O -6.109 2.596 2.499 1.00 . C C . 16 GLY O 1 1
23 14602 3 1 7 ILE C C -3.287 2.616 3.287 1.00 . C C . 17 ILE C 1 1
23 14603 3 1 7 ILE CA C -4.189 2.582 4.536 1.00 . C C . 17 ILE CA 1 1
23 14604 3 1 7 ILE CB C -3.413 2.256 5.838 1.00 . C C . 17 ILE CB 1 1
23 14605 3 1 7 ILE CD1 C -4.887 3.774 7.374 1.00 . C C . 17 ILE CD1 1 1
23 14606 3 1 7 ILE CG1 C -4.284 2.386 7.111 1.00 . C C . 17 ILE CG1 1 1
23 14607 3 1 7 ILE CG2 C -2.150 3.122 5.986 1.00 . C C . 17 ILE CG2 1 1
23 14608 3 1 7 ILE H H -5.445 0.896 5.046 1.00 . C C . 17 ILE H 1 1
23 14609 3 1 7 ILE HA H -4.611 3.582 4.623 1.00 . C C . 17 ILE HA 1 1
23 14610 3 1 7 ILE HB H -3.084 1.217 5.778 1.00 . C C . 17 ILE HB 1 1
23 14611 3 1 7 ILE HD11 H -5.578 4.047 6.577 1.00 . C C . 17 ILE HD11 1 1
23 14612 3 1 7 ILE HD12 H -5.442 3.748 8.314 1.00 . C C . 17 ILE HD12 1 1
23 14613 3 1 7 ILE HD13 H -4.102 4.525 7.456 1.00 . C C . 17 ILE HD13 1 1
23 14614 3 1 7 ILE HG12 H -5.102 1.671 7.059 1.00 . C C . 17 ILE HG12 1 1
23 14615 3 1 7 ILE HG13 H -3.679 2.108 7.975 1.00 . C C . 17 ILE HG13 1 1
23 14616 3 1 7 ILE HG21 H -2.392 4.177 5.853 1.00 . C C . 17 ILE HG21 1 1
23 14617 3 1 7 ILE HG22 H -1.703 2.971 6.969 1.00 . C C . 17 ILE HG22 1 1
23 14618 3 1 7 ILE HG23 H -1.419 2.826 5.238 1.00 . C C . 17 ILE HG23 1 1
23 14619 3 1 7 ILE N N -5.316 1.639 4.367 1.00 . C C . 17 ILE N 1 1
23 14620 3 1 7 ILE O O -3.141 1.609 2.603 1.00 . C C . 17 ILE O 1 1
23 14621 3 1 8 ALA C C -0.422 3.241 2.038 1.00 . C C . 18 ALA C 1 1
23 14622 3 1 8 ALA CA C -1.789 3.920 1.818 1.00 . C C . 18 ALA CA 1 1
23 14623 3 1 8 ALA CB C -1.642 5.416 1.504 1.00 . C C . 18 ALA CB 1 1
23 14624 3 1 8 ALA H H -2.790 4.549 3.587 1.00 . C C . 18 ALA H 1 1
23 14625 3 1 8 ALA HA H -2.249 3.431 0.958 1.00 . C C . 18 ALA HA 1 1
23 14626 3 1 8 ALA HB1 H -1.150 5.921 2.335 1.00 . C C . 18 ALA HB1 1 1
23 14627 3 1 8 ALA HB2 H -1.036 5.542 0.606 1.00 . C C . 18 ALA HB2 1 1
23 14628 3 1 8 ALA HB3 H -2.622 5.863 1.334 1.00 . C C . 18 ALA HB3 1 1
23 14629 3 1 8 ALA N N -2.690 3.767 2.964 1.00 . C C . 18 ALA N 1 1
23 14630 3 1 8 ALA O O 0.023 3.069 3.176 1.00 . C C . 18 ALA O 1 1
23 14631 3 1 9 GLY C C 2.725 3.213 0.965 1.00 . C C . 19 GLY C 1 1
23 14632 3 1 9 GLY CA C 1.564 2.227 0.974 1.00 . C C . 19 GLY CA 1 1
23 14633 3 1 9 GLY H H -0.089 3.176 0.033 1.00 . C C . 19 GLY H 1 1
23 14634 3 1 9 GLY HA2 H 1.638 1.613 1.873 1.00 . C C . 19 GLY HA2 1 1
23 14635 3 1 9 GLY HA3 H 1.659 1.587 0.101 1.00 . C C . 19 GLY HA3 1 1
23 14636 3 1 9 GLY N N 0.271 2.903 0.945 1.00 . C C . 19 GLY N 1 1
23 14637 3 1 9 GLY O O 2.631 4.334 0.469 1.00 . C C . 19 GLY O 1 1
23 14638 3 1 10 GLN C C 6.001 3.454 0.477 1.00 . C C . 20 GLN C 1 1
23 14639 3 1 10 GLN CA C 5.047 3.599 1.682 1.00 . C C . 20 GLN CA 1 1
23 14640 3 1 10 GLN CB C 5.729 3.236 3.025 1.00 . C C . 20 GLN CB 1 1
23 14641 3 1 10 GLN CD C 3.661 2.576 4.420 1.00 . C C . 20 GLN CD 1 1
23 14642 3 1 10 GLN CG C 4.877 3.495 4.290 1.00 . C C . 20 GLN CG 1 1
23 14643 3 1 10 GLN H H 3.826 1.871 1.966 1.00 . C C . 20 GLN H 1 1
23 14644 3 1 10 GLN HA H 4.751 4.649 1.720 1.00 . C C . 20 GLN HA 1 1
23 14645 3 1 10 GLN HB2 H 6.033 2.188 3.002 1.00 . C C . 20 GLN HB2 1 1
23 14646 3 1 10 GLN HB3 H 6.634 3.834 3.132 1.00 . C C . 20 GLN HB3 1 1
23 14647 3 1 10 GLN HE21 H 2.443 4.044 5.106 1.00 . C C . 20 GLN HE21 1 1
23 14648 3 1 10 GLN HE22 H 1.685 2.533 4.675 1.00 . C C . 20 GLN HE22 1 1
23 14649 3 1 10 GLN HG2 H 5.499 3.348 5.172 1.00 . C C . 20 GLN HG2 1 1
23 14650 3 1 10 GLN HG3 H 4.547 4.534 4.285 1.00 . C C . 20 GLN HG3 1 1
23 14651 3 1 10 GLN N N 3.850 2.778 1.516 1.00 . C C . 20 GLN N 1 1
23 14652 3 1 10 GLN NE2 N 2.521 3.082 4.839 1.00 . C C . 20 GLN NE2 1 1
23 14653 3 1 10 GLN O O 5.698 2.798 -0.521 1.00 . C C . 20 GLN O 1 1
23 14654 3 1 10 GLN OE1 O 3.708 1.412 4.053 1.00 . C C . 20 GLN OE1 1 1
23 14655 3 1 11 ARG C C 8.769 2.414 -0.375 1.00 . C C . 21 ARG C 1 1
23 14656 3 1 11 ARG CA C 8.317 3.879 -0.330 1.00 . C C . 21 ARG CA 1 1
23 14657 3 1 11 ARG CB C 9.430 4.883 0.041 1.00 . C C . 21 ARG CB 1 1
23 14658 3 1 11 ARG CD C 11.888 5.666 -0.116 1.00 . C C . 21 ARG CD 1 1
23 14659 3 1 11 ARG CG C 10.832 4.630 -0.558 1.00 . C C . 21 ARG CG 1 1
23 14660 3 1 11 ARG CZ C 14.376 6.003 -0.438 1.00 . C C . 21 ARG CZ 1 1
23 14661 3 1 11 ARG H H 7.333 4.620 1.409 1.00 . C C . 21 ARG H 1 1
23 14662 3 1 11 ARG HA H 7.978 4.123 -1.330 1.00 . C C . 21 ARG HA 1 1
23 14663 3 1 11 ARG HB2 H 9.069 5.859 -0.290 1.00 . C C . 21 ARG HB2 1 1
23 14664 3 1 11 ARG HB3 H 9.525 4.899 1.127 1.00 . C C . 21 ARG HB3 1 1
23 14665 3 1 11 ARG HD2 H 11.596 6.655 -0.468 1.00 . C C . 21 ARG HD2 1 1
23 14666 3 1 11 ARG HD3 H 11.925 5.670 0.971 1.00 . C C . 21 ARG HD3 1 1
23 14667 3 1 11 ARG HE H 13.326 4.470 -1.136 1.00 . C C . 21 ARG HE 1 1
23 14668 3 1 11 ARG HG2 H 11.178 3.657 -0.221 1.00 . C C . 21 ARG HG2 1 1
23 14669 3 1 11 ARG HG3 H 10.763 4.621 -1.644 1.00 . C C . 21 ARG HG3 1 1
23 14670 3 1 11 ARG HH11 H 13.696 7.529 0.711 1.00 . C C . 21 ARG HH11 1 1
23 14671 3 1 11 ARG HH12 H 15.407 7.532 0.298 1.00 . C C . 21 ARG HH12 1 1
23 14672 3 1 11 ARG HH21 H 15.546 4.815 -1.646 1.00 . C C . 21 ARG HH21 1 1
23 14673 3 1 11 ARG HH22 H 16.360 6.092 -0.858 1.00 . C C . 21 ARG HH22 1 1
23 14674 3 1 11 ARG N N 7.182 4.068 0.582 1.00 . C C . 21 ARG N 1 1
23 14675 3 1 11 ARG NE N 13.237 5.332 -0.621 1.00 . C C . 21 ARG NE 1 1
23 14676 3 1 11 ARG NH1 N 14.485 7.106 0.265 1.00 . C C . 21 ARG NH1 1 1
23 14677 3 1 11 ARG NH2 N 15.482 5.570 -0.979 1.00 . C C . 21 ARG NH2 1 1
23 14678 3 1 11 ARG O O 8.824 1.729 0.649 1.00 . C C . 21 ARG O 1 1
23 14679 3 1 12 GLY C C 11.049 0.413 -1.343 1.00 . C C . 22 GLY C 1 1
23 14680 3 1 12 GLY CA C 9.633 0.617 -1.866 1.00 . C C . 22 GLY CA 1 1
23 14681 3 1 12 GLY H H 8.933 2.556 -2.379 1.00 . C C . 22 GLY H 1 1
23 14682 3 1 12 GLY HA2 H 9.006 -0.149 -1.414 1.00 . C C . 22 GLY HA2 1 1
23 14683 3 1 12 GLY HA3 H 9.651 0.462 -2.943 1.00 . C C . 22 GLY HA3 1 1
23 14684 3 1 12 GLY N N 9.094 1.949 -1.586 1.00 . C C . 22 GLY N 1 1
23 14685 3 1 12 GLY O O 11.584 1.238 -0.608 1.00 . C C . 22 GLY O 1 1
23 14686 3 1 13 VAL C C 14.041 -0.028 -1.826 1.00 . C C . 23 VAL C 1 1
23 14687 3 1 13 VAL CA C 13.019 -1.046 -1.278 1.00 . C C . 23 VAL CA 1 1
23 14688 3 1 13 VAL CB C 13.380 -2.497 -1.662 1.00 . C C . 23 VAL CB 1 1
23 14689 3 1 13 VAL CG1 C 14.706 -2.920 -1.026 1.00 . C C . 23 VAL CG1 1 1
23 14690 3 1 13 VAL CG2 C 12.288 -3.490 -1.212 1.00 . C C . 23 VAL CG2 1 1
23 14691 3 1 13 VAL H H 11.183 -1.325 -2.362 1.00 . C C . 23 VAL H 1 1
23 14692 3 1 13 VAL HA H 13.023 -0.986 -0.188 1.00 . C C . 23 VAL HA 1 1
23 14693 3 1 13 VAL HB H 13.452 -2.564 -2.742 1.00 . C C . 23 VAL HB 1 1
23 14694 3 1 13 VAL HG11 H 14.630 -2.851 0.059 1.00 . C C . 23 VAL HG11 1 1
23 14695 3 1 13 VAL HG12 H 14.938 -3.946 -1.311 1.00 . C C . 23 VAL HG12 1 1
23 14696 3 1 13 VAL HG13 H 15.507 -2.274 -1.372 1.00 . C C . 23 VAL HG13 1 1
23 14697 3 1 13 VAL HG21 H 11.354 -3.300 -1.743 1.00 . C C . 23 VAL HG21 1 1
23 14698 3 1 13 VAL HG22 H 12.598 -4.511 -1.440 1.00 . C C . 23 VAL HG22 1 1
23 14699 3 1 13 VAL HG23 H 12.116 -3.401 -0.138 1.00 . C C . 23 VAL HG23 1 1
23 14700 3 1 13 VAL N N 11.662 -0.702 -1.723 1.00 . C C . 23 VAL N 1 1
23 14701 3 1 13 VAL O O 14.059 0.264 -3.015 1.00 . C C . 23 VAL O 1 1
23 14702 3 1 14 VAL C C 17.057 0.886 -2.057 1.00 . C C . 24 VAL C 1 1
23 14703 3 1 14 VAL CA C 15.931 1.501 -1.206 1.00 . C C . 24 VAL CA 1 1
23 14704 3 1 14 VAL CB C 16.458 2.049 0.152 1.00 . C C . 24 VAL CB 1 1
23 14705 3 1 14 VAL CG1 C 16.872 0.942 1.142 1.00 . C C . 24 VAL CG1 1 1
23 14706 3 1 14 VAL CG2 C 17.576 3.095 0.061 1.00 . C C . 24 VAL CG2 1 1
23 14707 3 1 14 VAL H H 14.782 0.217 0.015 1.00 . C C . 24 VAL H 1 1
23 14708 3 1 14 VAL HA H 15.500 2.339 -1.760 1.00 . C C . 24 VAL HA 1 1
23 14709 3 1 14 VAL HB H 15.604 2.558 0.608 1.00 . C C . 24 VAL HB 1 1
23 14710 3 1 14 VAL HG11 H 17.669 0.333 0.718 1.00 . C C . 24 VAL HG11 1 1
23 14711 3 1 14 VAL HG12 H 17.226 1.392 2.071 1.00 . C C . 24 VAL HG12 1 1
23 14712 3 1 14 VAL HG13 H 16.023 0.302 1.383 1.00 . C C . 24 VAL HG13 1 1
23 14713 3 1 14 VAL HG21 H 17.356 3.809 -0.726 1.00 . C C . 24 VAL HG21 1 1
23 14714 3 1 14 VAL HG22 H 17.656 3.628 1.009 1.00 . C C . 24 VAL HG22 1 1
23 14715 3 1 14 VAL HG23 H 18.531 2.622 -0.152 1.00 . C C . 24 VAL HG23 1 1
23 14716 3 1 14 VAL N N 14.850 0.536 -0.934 1.00 . C C . 24 VAL N 1 1
23 14717 3 1 14 VAL O O 17.202 -0.337 -2.100 1.00 . C C . 24 VAL O 1 1
23 14718 3 1 15 GLY C C 20.154 0.754 -2.135 1.00 . C C . 25 GLY C 1 1
23 14719 3 1 15 GLY CA C 19.221 1.404 -3.176 1.00 . C C . 25 GLY CA 1 1
23 14720 3 1 15 GLY H H 17.556 2.703 -2.798 1.00 . C C . 25 GLY H 1 1
23 14721 3 1 15 GLY HA2 H 19.127 0.701 -4.002 1.00 . C C . 25 GLY HA2 1 1
23 14722 3 1 15 GLY HA3 H 19.711 2.303 -3.545 1.00 . C C . 25 GLY HA3 1 1
23 14723 3 1 15 GLY N N 17.873 1.742 -2.687 1.00 . C C . 25 GLY N 1 1
23 14724 3 1 15 GLY O O 19.772 0.525 -0.986 1.00 . C C . 25 GLY O 1 1
23 14725 3 1 16 LEU C C 23.456 0.082 -1.261 1.00 . C C . 26 LEU C 1 1
23 14726 3 1 16 LEU CA C 22.244 -0.589 -1.925 1.00 . C C . 26 LEU CA 1 1
23 14727 3 1 16 LEU CB C 22.698 -1.627 -2.979 1.00 . C C . 26 LEU CB 1 1
23 14728 3 1 16 LEU CD1 C 21.313 -3.642 -2.336 1.00 . C C . 26 LEU CD1 1 1
23 14729 3 1 16 LEU CD2 C 20.406 -2.142 -4.085 1.00 . C C . 26 LEU CD2 1 1
23 14730 3 1 16 LEU CG C 21.694 -2.686 -3.464 1.00 . C C . 26 LEU CG 1 1
23 14731 3 1 16 LEU H H 21.658 0.700 -3.492 1.00 . C C . 26 LEU H 1 1
23 14732 3 1 16 LEU HA H 21.717 -1.087 -1.112 1.00 . C C . 26 LEU HA 1 1
23 14733 3 1 16 LEU HB2 H 23.088 -1.087 -3.841 1.00 . C C . 26 LEU HB2 1 1
23 14734 3 1 16 LEU HB3 H 23.550 -2.160 -2.555 1.00 . C C . 26 LEU HB3 1 1
23 14735 3 1 16 LEU HD11 H 20.773 -3.099 -1.559 1.00 . C C . 26 LEU HD11 1 1
23 14736 3 1 16 LEU HD12 H 20.679 -4.437 -2.725 1.00 . C C . 26 LEU HD12 1 1
23 14737 3 1 16 LEU HD13 H 22.214 -4.074 -1.904 1.00 . C C . 26 LEU HD13 1 1
23 14738 3 1 16 LEU HD21 H 20.642 -1.370 -4.812 1.00 . C C . 26 LEU HD21 1 1
23 14739 3 1 16 LEU HD22 H 19.871 -2.949 -4.584 1.00 . C C . 26 LEU HD22 1 1
23 14740 3 1 16 LEU HD23 H 19.766 -1.724 -3.309 1.00 . C C . 26 LEU HD23 1 1
23 14741 3 1 16 LEU HG H 22.203 -3.257 -4.237 1.00 . C C . 26 LEU HG 1 1
23 14742 3 1 16 LEU N N 21.355 0.377 -2.587 1.00 . C C . 26 LEU N 1 1
23 14743 3 1 16 LEU O O 24.204 0.764 -1.999 1.00 . C C . 26 LEU O 1 1
24 14744 1 1 3 GLY C C -19.420 -6.962 5.698 1.00 . A A . 13 GLY C 1 1
24 14745 1 1 3 GLY CA C -20.667 -6.778 6.552 1.00 . A A . 13 GLY CA 1 1
24 14746 1 1 3 GLY H H -19.715 -6.547 8.363 1.00 . A A . 13 GLY H 1 1
24 14747 1 1 3 GLY HA2 H -21.461 -7.404 6.141 1.00 . A A . 13 GLY HA2 1 1
24 14748 1 1 3 GLY HA3 H -20.969 -5.733 6.520 1.00 . A A . 13 GLY HA3 1 1
24 14749 1 1 3 GLY N N -20.391 -7.181 7.952 1.00 . A A . 13 GLY N 1 1
24 14750 1 1 3 GLY O O -18.420 -7.402 6.263 1.00 . A A . 13 GLY O 1 1
24 14751 1 1 4 PRO C C -17.220 -5.862 3.660 1.00 . A A . 14 PRO C 1 1
24 14752 1 1 4 PRO CA C -18.341 -6.892 3.473 1.00 . A A . 14 PRO CA 1 1
24 14753 1 1 4 PRO CB C -18.952 -6.826 2.070 1.00 . A A . 14 PRO CB 1 1
24 14754 1 1 4 PRO CD C -20.566 -6.033 3.672 1.00 . A A . 14 PRO CD 1 1
24 14755 1 1 4 PRO CG C -20.085 -5.815 2.234 1.00 . A A . 14 PRO CG 1 1
24 14756 1 1 4 PRO HA H -17.931 -7.890 3.635 1.00 . A A . 14 PRO HA 1 1
24 14757 1 1 4 PRO HB2 H -18.232 -6.507 1.314 1.00 . A A . 14 PRO HB2 1 1
24 14758 1 1 4 PRO HB3 H -19.369 -7.799 1.809 1.00 . A A . 14 PRO HB3 1 1
24 14759 1 1 4 PRO HD2 H -20.827 -5.064 4.105 1.00 . A A . 14 PRO HD2 1 1
24 14760 1 1 4 PRO HD3 H -21.425 -6.705 3.670 1.00 . A A . 14 PRO HD3 1 1
24 14761 1 1 4 PRO HG2 H -19.689 -4.805 2.127 1.00 . A A . 14 PRO HG2 1 1
24 14762 1 1 4 PRO HG3 H -20.884 -5.986 1.510 1.00 . A A . 14 PRO HG3 1 1
24 14763 1 1 4 PRO N N -19.454 -6.649 4.388 1.00 . A A . 14 PRO N 1 1
24 14764 1 1 4 PRO O O -17.431 -4.810 4.248 1.00 . A A . 14 PRO O 1 1
24 14765 1 1 5 GLN C C -14.918 -4.071 2.373 1.00 . A A . 15 GLN C 1 1
24 14766 1 1 5 GLN CA C -14.806 -5.379 3.181 1.00 . A A . 15 GLN CA 1 1
24 14767 1 1 5 GLN CB C -13.679 -6.323 2.705 1.00 . A A . 15 GLN CB 1 1
24 14768 1 1 5 GLN CD C -11.804 -5.259 1.271 1.00 . A A . 15 GLN CD 1 1
24 14769 1 1 5 GLN CG C -12.264 -5.726 2.659 1.00 . A A . 15 GLN CG 1 1
24 14770 1 1 5 GLN H H -15.971 -7.065 2.673 1.00 . A A . 15 GLN H 1 1
24 14771 1 1 5 GLN HA H -14.590 -5.072 4.200 1.00 . A A . 15 GLN HA 1 1
24 14772 1 1 5 GLN HB2 H -13.648 -7.164 3.399 1.00 . A A . 15 GLN HB2 1 1
24 14773 1 1 5 GLN HB3 H -13.932 -6.735 1.726 1.00 . A A . 15 GLN HB3 1 1
24 14774 1 1 5 GLN HE21 H -13.657 -4.692 0.586 1.00 . A A . 15 GLN HE21 1 1
24 14775 1 1 5 GLN HE22 H -12.311 -4.490 -0.488 1.00 . A A . 15 GLN HE22 1 1
24 14776 1 1 5 GLN HG2 H -12.194 -4.908 3.373 1.00 . A A . 15 GLN HG2 1 1
24 14777 1 1 5 GLN HG3 H -11.565 -6.499 2.982 1.00 . A A . 15 GLN HG3 1 1
24 14778 1 1 5 GLN N N -16.030 -6.188 3.162 1.00 . A A . 15 GLN N 1 1
24 14779 1 1 5 GLN NE2 N -12.671 -4.814 0.387 1.00 . A A . 15 GLN NE2 1 1
24 14780 1 1 5 GLN O O -15.683 -4.007 1.416 1.00 . A A . 15 GLN O 1 1
24 14781 1 1 5 GLN OE1 O -10.621 -5.279 0.962 1.00 . A A . 15 GLN OE1 1 1
24 14782 1 1 6 GLY C C -13.420 -1.623 0.773 1.00 . A A . 16 GLY C 1 1
24 14783 1 1 6 GLY CA C -14.051 -1.708 2.169 1.00 . A A . 16 GLY CA 1 1
24 14784 1 1 6 GLY H H -13.528 -3.217 3.563 1.00 . A A . 16 GLY H 1 1
24 14785 1 1 6 GLY HA2 H -15.046 -1.274 2.085 1.00 . A A . 16 GLY HA2 1 1
24 14786 1 1 6 GLY HA3 H -13.471 -1.077 2.838 1.00 . A A . 16 GLY HA3 1 1
24 14787 1 1 6 GLY N N -14.122 -3.058 2.758 1.00 . A A . 16 GLY N 1 1
24 14788 1 1 6 GLY O O -13.903 -2.221 -0.182 1.00 . A A . 16 GLY O 1 1
24 14789 1 1 7 ILE C C -10.221 -0.977 -0.559 1.00 . A A . 17 ILE C 1 1
24 14790 1 1 7 ILE CA C -11.695 -0.596 -0.680 1.00 . A A . 17 ILE CA 1 1
24 14791 1 1 7 ILE CB C -11.821 0.871 -1.174 1.00 . A A . 17 ILE CB 1 1
24 14792 1 1 7 ILE CD1 C -13.311 2.977 -1.318 1.00 . A A . 17 ILE CD1 1 1
24 14793 1 1 7 ILE CG1 C -13.179 1.523 -0.846 1.00 . A A . 17 ILE CG1 1 1
24 14794 1 1 7 ILE CG2 C -11.505 0.926 -2.682 1.00 . A A . 17 ILE CG2 1 1
24 14795 1 1 7 ILE H H -11.968 -0.383 1.444 1.00 . A A . 17 ILE H 1 1
24 14796 1 1 7 ILE HA H -12.150 -1.240 -1.434 1.00 . A A . 17 ILE HA 1 1
24 14797 1 1 7 ILE HB H -11.074 1.470 -0.664 1.00 . A A . 17 ILE HB 1 1
24 14798 1 1 7 ILE HD11 H -13.372 3.022 -2.405 1.00 . A A . 17 ILE HD11 1 1
24 14799 1 1 7 ILE HD12 H -14.223 3.409 -0.904 1.00 . A A . 17 ILE HD12 1 1
24 14800 1 1 7 ILE HD13 H -12.454 3.558 -0.974 1.00 . A A . 17 ILE HD13 1 1
24 14801 1 1 7 ILE HG12 H -13.984 0.929 -1.279 1.00 . A A . 17 ILE HG12 1 1
24 14802 1 1 7 ILE HG13 H -13.291 1.540 0.238 1.00 . A A . 17 ILE HG13 1 1
24 14803 1 1 7 ILE HG21 H -12.284 0.411 -3.247 1.00 . A A . 17 ILE HG21 1 1
24 14804 1 1 7 ILE HG22 H -11.439 1.960 -3.022 1.00 . A A . 17 ILE HG22 1 1
24 14805 1 1 7 ILE HG23 H -10.544 0.458 -2.892 1.00 . A A . 17 ILE HG23 1 1
24 14806 1 1 7 ILE N N -12.363 -0.818 0.621 1.00 . A A . 17 ILE N 1 1
24 14807 1 1 7 ILE O O -9.561 -0.519 0.372 1.00 . A A . 17 ILE O 1 1
24 14808 1 1 8 ALA C C -7.428 -0.802 -1.671 1.00 . A A . 18 ALA C 1 1
24 14809 1 1 8 ALA CA C -8.274 -2.084 -1.576 1.00 . A A . 18 ALA CA 1 1
24 14810 1 1 8 ALA CB C -8.049 -3.024 -2.768 1.00 . A A . 18 ALA CB 1 1
24 14811 1 1 8 ALA H H -10.267 -2.066 -2.265 1.00 . A A . 18 ALA H 1 1
24 14812 1 1 8 ALA HA H -7.988 -2.609 -0.663 1.00 . A A . 18 ALA HA 1 1
24 14813 1 1 8 ALA HB1 H -8.317 -2.519 -3.698 1.00 . A A . 18 ALA HB1 1 1
24 14814 1 1 8 ALA HB2 H -6.996 -3.308 -2.817 1.00 . A A . 18 ALA HB2 1 1
24 14815 1 1 8 ALA HB3 H -8.651 -3.926 -2.654 1.00 . A A . 18 ALA HB3 1 1
24 14816 1 1 8 ALA N N -9.694 -1.763 -1.500 1.00 . A A . 18 ALA N 1 1
24 14817 1 1 8 ALA O O -7.754 0.123 -2.419 1.00 . A A . 18 ALA O 1 1
24 14818 1 1 9 GLY C C -4.678 0.792 -1.899 1.00 . A A . 19 GLY C 1 1
24 14819 1 1 9 GLY CA C -5.466 0.371 -0.660 1.00 . A A . 19 GLY CA 1 1
24 14820 1 1 9 GLY H H -6.232 -1.574 -0.274 1.00 . A A . 19 GLY H 1 1
24 14821 1 1 9 GLY HA2 H -6.061 1.226 -0.344 1.00 . A A . 19 GLY HA2 1 1
24 14822 1 1 9 GLY HA3 H -4.759 0.132 0.134 1.00 . A A . 19 GLY HA3 1 1
24 14823 1 1 9 GLY N N -6.362 -0.766 -0.873 1.00 . A A . 19 GLY N 1 1
24 14824 1 1 9 GLY O O -4.440 0.016 -2.823 1.00 . A A . 19 GLY O 1 1
24 14825 1 1 10 GLN C C -2.327 2.356 -3.427 1.00 . A A . 20 GLN C 1 1
24 14826 1 1 10 GLN CA C -3.779 2.739 -3.103 1.00 . A A . 20 GLN CA 1 1
24 14827 1 1 10 GLN CB C -3.942 4.263 -2.939 1.00 . A A . 20 GLN CB 1 1
24 14828 1 1 10 GLN CD C -6.229 4.350 -4.100 1.00 . A A . 20 GLN CD 1 1
24 14829 1 1 10 GLN CG C -5.417 4.706 -2.852 1.00 . A A . 20 GLN CG 1 1
24 14830 1 1 10 GLN H H -4.420 2.602 -1.060 1.00 . A A . 20 GLN H 1 1
24 14831 1 1 10 GLN HA H -4.381 2.411 -3.954 1.00 . A A . 20 GLN HA 1 1
24 14832 1 1 10 GLN HB2 H -3.421 4.587 -2.039 1.00 . A A . 20 GLN HB2 1 1
24 14833 1 1 10 GLN HB3 H -3.479 4.766 -3.790 1.00 . A A . 20 GLN HB3 1 1
24 14834 1 1 10 GLN HE21 H -8.010 4.388 -3.119 1.00 . A A . 20 GLN HE21 1 1
24 14835 1 1 10 GLN HE22 H -8.025 3.999 -4.845 1.00 . A A . 20 GLN HE22 1 1
24 14836 1 1 10 GLN HG2 H -5.885 4.248 -1.981 1.00 . A A . 20 GLN HG2 1 1
24 14837 1 1 10 GLN HG3 H -5.456 5.788 -2.718 1.00 . A A . 20 GLN HG3 1 1
24 14838 1 1 10 GLN N N -4.282 2.064 -1.903 1.00 . A A . 20 GLN N 1 1
24 14839 1 1 10 GLN NE2 N -7.533 4.249 -4.008 1.00 . A A . 20 GLN NE2 1 1
24 14840 1 1 10 GLN O O -1.561 1.987 -2.538 1.00 . A A . 20 GLN O 1 1
24 14841 1 1 10 GLN OE1 O -5.695 4.137 -5.177 1.00 . A A . 20 GLN OE1 1 1
24 14842 1 1 11 ARG C C 0.504 2.901 -4.487 1.00 . A A . 21 ARG C 1 1
24 14843 1 1 11 ARG CA C -0.591 2.072 -5.171 1.00 . A A . 21 ARG CA 1 1
24 14844 1 1 11 ARG CB C -0.533 2.185 -6.701 1.00 . A A . 21 ARG CB 1 1
24 14845 1 1 11 ARG CD C 2.005 2.352 -7.255 1.00 . A A . 21 ARG CD 1 1
24 14846 1 1 11 ARG CG C 0.704 1.536 -7.350 1.00 . A A . 21 ARG CG 1 1
24 14847 1 1 11 ARG CZ C 2.844 2.746 -9.598 1.00 . A A . 21 ARG CZ 1 1
24 14848 1 1 11 ARG H H -2.606 2.773 -5.387 1.00 . A A . 21 ARG H 1 1
24 14849 1 1 11 ARG HA H -0.442 1.025 -4.904 1.00 . A A . 21 ARG HA 1 1
24 14850 1 1 11 ARG HB2 H -1.411 1.677 -7.104 1.00 . A A . 21 ARG HB2 1 1
24 14851 1 1 11 ARG HB3 H -0.597 3.234 -6.997 1.00 . A A . 21 ARG HB3 1 1
24 14852 1 1 11 ARG HD2 H 1.777 3.416 -7.159 1.00 . A A . 21 ARG HD2 1 1
24 14853 1 1 11 ARG HD3 H 2.531 2.037 -6.353 1.00 . A A . 21 ARG HD3 1 1
24 14854 1 1 11 ARG HE H 3.608 1.429 -8.289 1.00 . A A . 21 ARG HE 1 1
24 14855 1 1 11 ARG HG2 H 0.865 0.547 -6.919 1.00 . A A . 21 ARG HG2 1 1
24 14856 1 1 11 ARG HG3 H 0.466 1.393 -8.396 1.00 . A A . 21 ARG HG3 1 1
24 14857 1 1 11 ARG HH11 H 1.273 3.932 -9.172 1.00 . A A . 21 ARG HH11 1 1
24 14858 1 1 11 ARG HH12 H 1.922 4.126 -10.772 1.00 . A A . 21 ARG HH12 1 1
24 14859 1 1 11 ARG HH21 H 4.410 1.723 -10.369 1.00 . A A . 21 ARG HH21 1 1
24 14860 1 1 11 ARG HH22 H 3.673 2.873 -11.440 1.00 . A A . 21 ARG HH22 1 1
24 14861 1 1 11 ARG N N -1.934 2.451 -4.704 1.00 . A A . 21 ARG N 1 1
24 14862 1 1 11 ARG NE N 2.891 2.127 -8.419 1.00 . A A . 21 ARG NE 1 1
24 14863 1 1 11 ARG NH1 N 1.949 3.676 -9.872 1.00 . A A . 21 ARG NH1 1 1
24 14864 1 1 11 ARG NH2 N 3.710 2.426 -10.538 1.00 . A A . 21 ARG NH2 1 1
24 14865 1 1 11 ARG O O 0.442 4.128 -4.453 1.00 . A A . 21 ARG O 1 1
24 14866 1 1 12 GLY C C 3.550 3.733 -3.741 1.00 . A A . 22 GLY C 1 1
24 14867 1 1 12 GLY CA C 2.549 2.788 -3.094 1.00 . A A . 22 GLY CA 1 1
24 14868 1 1 12 GLY H H 1.544 1.216 -4.127 1.00 . A A . 22 GLY H 1 1
24 14869 1 1 12 GLY HA2 H 2.029 3.344 -2.313 1.00 . A A . 22 GLY HA2 1 1
24 14870 1 1 12 GLY HA3 H 3.124 1.990 -2.623 1.00 . A A . 22 GLY HA3 1 1
24 14871 1 1 12 GLY N N 1.539 2.221 -3.995 1.00 . A A . 22 GLY N 1 1
24 14872 1 1 12 GLY O O 3.914 3.592 -4.909 1.00 . A A . 22 GLY O 1 1
24 14873 1 1 13 VAL C C 6.438 4.944 -3.490 1.00 . A A . 23 VAL C 1 1
24 14874 1 1 13 VAL CA C 5.084 5.637 -3.287 1.00 . A A . 23 VAL CA 1 1
24 14875 1 1 13 VAL CB C 5.193 6.791 -2.261 1.00 . A A . 23 VAL CB 1 1
24 14876 1 1 13 VAL CG1 C 4.085 7.825 -2.508 1.00 . A A . 23 VAL CG1 1 1
24 14877 1 1 13 VAL CG2 C 5.111 6.307 -0.799 1.00 . A A . 23 VAL CG2 1 1
24 14878 1 1 13 VAL H H 3.726 4.631 -1.962 1.00 . A A . 23 VAL H 1 1
24 14879 1 1 13 VAL HA H 4.800 6.074 -4.247 1.00 . A A . 23 VAL HA 1 1
24 14880 1 1 13 VAL HB H 6.153 7.288 -2.410 1.00 . A A . 23 VAL HB 1 1
24 14881 1 1 13 VAL HG11 H 3.103 7.365 -2.379 1.00 . A A . 23 VAL HG11 1 1
24 14882 1 1 13 VAL HG12 H 4.187 8.652 -1.804 1.00 . A A . 23 VAL HG12 1 1
24 14883 1 1 13 VAL HG13 H 4.164 8.218 -3.522 1.00 . A A . 23 VAL HG13 1 1
24 14884 1 1 13 VAL HG21 H 5.810 5.493 -0.633 1.00 . A A . 23 VAL HG21 1 1
24 14885 1 1 13 VAL HG22 H 5.358 7.127 -0.124 1.00 . A A . 23 VAL HG22 1 1
24 14886 1 1 13 VAL HG23 H 4.107 5.950 -0.566 1.00 . A A . 23 VAL HG23 1 1
24 14887 1 1 13 VAL N N 4.043 4.660 -2.924 1.00 . A A . 23 VAL N 1 1
24 14888 1 1 13 VAL O O 6.858 4.121 -2.678 1.00 . A A . 23 VAL O 1 1
24 14889 1 1 14 VAL C C 9.433 4.414 -4.134 1.00 . A A . 24 VAL C 1 1
24 14890 1 1 14 VAL CA C 8.272 4.519 -5.131 1.00 . A A . 24 VAL CA 1 1
24 14891 1 1 14 VAL CB C 8.780 5.094 -6.475 1.00 . A A . 24 VAL CB 1 1
24 14892 1 1 14 VAL CG1 C 7.669 4.971 -7.534 1.00 . A A . 24 VAL CG1 1 1
24 14893 1 1 14 VAL CG2 C 9.232 6.562 -6.385 1.00 . A A . 24 VAL CG2 1 1
24 14894 1 1 14 VAL H H 6.685 5.961 -5.200 1.00 . A A . 24 VAL H 1 1
24 14895 1 1 14 VAL HA H 7.939 3.505 -5.345 1.00 . A A . 24 VAL HA 1 1
24 14896 1 1 14 VAL HB H 9.618 4.483 -6.809 1.00 . A A . 24 VAL HB 1 1
24 14897 1 1 14 VAL HG11 H 6.842 5.644 -7.302 1.00 . A A . 24 VAL HG11 1 1
24 14898 1 1 14 VAL HG12 H 8.068 5.228 -8.517 1.00 . A A . 24 VAL HG12 1 1
24 14899 1 1 14 VAL HG13 H 7.292 3.950 -7.564 1.00 . A A . 24 VAL HG13 1 1
24 14900 1 1 14 VAL HG21 H 10.059 6.663 -5.683 1.00 . A A . 24 VAL HG21 1 1
24 14901 1 1 14 VAL HG22 H 9.572 6.901 -7.364 1.00 . A A . 24 VAL HG22 1 1
24 14902 1 1 14 VAL HG23 H 8.407 7.197 -6.058 1.00 . A A . 24 VAL HG23 1 1
24 14903 1 1 14 VAL N N 7.096 5.249 -4.611 1.00 . A A . 24 VAL N 1 1
24 14904 1 1 14 VAL O O 9.683 5.344 -3.361 1.00 . A A . 24 VAL O 1 1
24 14905 1 1 15 GLY C C 12.538 3.966 -4.457 1.00 . A A . 25 GLY C 1 1
24 14906 1 1 15 GLY CA C 11.515 3.202 -3.606 1.00 . A A . 25 GLY CA 1 1
24 14907 1 1 15 GLY H H 9.938 2.570 -4.872 1.00 . A A . 25 GLY H 1 1
24 14908 1 1 15 GLY HA2 H 11.538 3.621 -2.603 1.00 . A A . 25 GLY HA2 1 1
24 14909 1 1 15 GLY HA3 H 11.823 2.158 -3.566 1.00 . A A . 25 GLY HA3 1 1
24 14910 1 1 15 GLY N N 10.165 3.291 -4.182 1.00 . A A . 25 GLY N 1 1
24 14911 1 1 15 GLY O O 12.160 4.812 -5.267 1.00 . A A . 25 GLY O 1 1
24 14912 1 1 16 LEU C C 16.100 3.353 -5.214 1.00 . A A . 26 LEU C 1 1
24 14913 1 1 16 LEU CA C 14.944 4.342 -4.971 1.00 . A A . 26 LEU CA 1 1
24 14914 1 1 16 LEU CB C 15.465 5.564 -4.174 1.00 . A A . 26 LEU CB 1 1
24 14915 1 1 16 LEU CD1 C 15.157 7.830 -3.153 1.00 . A A . 26 LEU CD1 1 1
24 14916 1 1 16 LEU CD2 C 14.273 7.427 -5.459 1.00 . A A . 26 LEU CD2 1 1
24 14917 1 1 16 LEU CG C 14.531 6.783 -4.087 1.00 . A A . 26 LEU CG 1 1
24 14918 1 1 16 LEU H H 14.070 2.976 -3.579 1.00 . A A . 26 LEU H 1 1
24 14919 1 1 16 LEU HA H 14.603 4.668 -5.950 1.00 . A A . 26 LEU HA 1 1
24 14920 1 1 16 LEU HB2 H 15.724 5.232 -3.171 1.00 . A A . 26 LEU HB2 1 1
24 14921 1 1 16 LEU HB3 H 16.397 5.915 -4.621 1.00 . A A . 26 LEU HB3 1 1
24 14922 1 1 16 LEU HD11 H 16.105 8.179 -3.568 1.00 . A A . 26 LEU HD11 1 1
24 14923 1 1 16 LEU HD12 H 14.485 8.680 -3.040 1.00 . A A . 26 LEU HD12 1 1
24 14924 1 1 16 LEU HD13 H 15.347 7.391 -2.173 1.00 . A A . 26 LEU HD13 1 1
24 14925 1 1 16 LEU HD21 H 13.776 6.726 -6.126 1.00 . A A . 26 LEU HD21 1 1
24 14926 1 1 16 LEU HD22 H 13.632 8.302 -5.341 1.00 . A A . 26 LEU HD22 1 1
24 14927 1 1 16 LEU HD23 H 15.217 7.737 -5.910 1.00 . A A . 26 LEU HD23 1 1
24 14928 1 1 16 LEU HG H 13.578 6.477 -3.657 1.00 . A A . 26 LEU HG 1 1
24 14929 1 1 16 LEU N N 13.830 3.703 -4.245 1.00 . A A . 26 LEU N 1 1
24 14930 1 1 16 LEU O O 16.122 2.294 -4.586 1.00 . A A . 26 LEU O 1 1
24 14931 1 1 17 PRO C C 19.144 4.000 -4.849 1.00 . A A . 27 PRO C 1 1
24 14932 1 1 17 PRO CA C 18.440 3.207 -5.964 1.00 . A A . 27 PRO CA 1 1
24 14933 1 1 17 PRO CB C 19.021 3.444 -7.366 1.00 . A A . 27 PRO CB 1 1
24 14934 1 1 17 PRO CD C 16.980 4.675 -7.156 1.00 . A A . 27 PRO CD 1 1
24 14935 1 1 17 PRO CG C 18.377 4.768 -7.771 1.00 . A A . 27 PRO CG 1 1
24 14936 1 1 17 PRO HA H 18.481 2.156 -5.707 1.00 . A A . 27 PRO HA 1 1
24 14937 1 1 17 PRO HB2 H 20.109 3.488 -7.394 1.00 . A A . 27 PRO HB2 1 1
24 14938 1 1 17 PRO HB3 H 18.666 2.665 -8.039 1.00 . A A . 27 PRO HB3 1 1
24 14939 1 1 17 PRO HD2 H 16.680 5.656 -6.786 1.00 . A A . 27 PRO HD2 1 1
24 14940 1 1 17 PRO HD3 H 16.271 4.325 -7.907 1.00 . A A . 27 PRO HD3 1 1
24 14941 1 1 17 PRO HG2 H 18.922 5.599 -7.326 1.00 . A A . 27 PRO HG2 1 1
24 14942 1 1 17 PRO HG3 H 18.335 4.873 -8.855 1.00 . A A . 27 PRO HG3 1 1
24 14943 1 1 17 PRO N N 17.071 3.688 -6.082 1.00 . A A . 27 PRO N 1 1
24 14944 1 1 17 PRO O O 18.484 4.503 -3.934 1.00 . A A . 27 PRO O 1 1
24 14945 1 1 18 GLY C C 20.645 6.610 -5.313 1.00 . A A . 28 GLY C 1 1
24 14946 1 1 18 GLY CA C 21.116 5.392 -4.507 1.00 . A A . 28 GLY CA 1 1
24 14947 1 1 18 GLY H H 20.982 3.505 -5.551 1.00 . A A . 28 GLY H 1 1
24 14948 1 1 18 GLY HA2 H 20.902 5.583 -3.458 1.00 . A A . 28 GLY HA2 1 1
24 14949 1 1 18 GLY HA3 H 22.194 5.311 -4.638 1.00 . A A . 28 GLY HA3 1 1
24 14950 1 1 18 GLY N N 20.468 4.138 -4.936 1.00 . A A . 28 GLY N 1 1
24 14951 1 1 18 GLY O O 21.185 6.799 -6.423 1.00 . A A . 28 GLY O 1 1
24 14952 1 1 18 GLY OXT O 19.741 7.330 -4.830 1.00 . A A . 28 GLY OXT 1 1
24 14953 2 1 2 PRO C C -18.831 -3.580 8.897 1.00 . B B . 12 PRO C 1 1
24 14954 2 1 2 PRO CA C -18.934 -2.438 9.930 1.00 . B B . 12 PRO CA 1 1
24 14955 2 1 2 PRO CB C -18.687 -1.010 9.413 1.00 . B B . 12 PRO CB 1 1
24 14956 2 1 2 PRO CD C -18.058 -1.311 11.732 1.00 . B B . 12 PRO CD 1 1
24 14957 2 1 2 PRO CG C -18.308 -0.228 10.679 1.00 . B B . 12 PRO CG 1 1
24 14958 2 1 2 PRO HA H -19.934 -2.476 10.365 1.00 . B B . 12 PRO HA 1 1
24 14959 2 1 2 PRO HB2 H -17.831 -0.981 8.735 1.00 . B B . 12 PRO HB2 1 1
24 14960 2 1 2 PRO HB3 H -19.569 -0.594 8.925 1.00 . B B . 12 PRO HB3 1 1
24 14961 2 1 2 PRO HD2 H -17.162 -1.090 12.321 1.00 . B B . 12 PRO HD2 1 1
24 14962 2 1 2 PRO HD3 H -18.924 -1.338 12.398 1.00 . B B . 12 PRO HD3 1 1
24 14963 2 1 2 PRO HG2 H -17.401 0.361 10.508 1.00 . B B . 12 PRO HG2 1 1
24 14964 2 1 2 PRO HG3 H -19.117 0.431 11.004 1.00 . B B . 12 PRO HG3 1 1
24 14965 2 1 2 PRO N N -17.944 -2.599 11.017 1.00 . B B . 12 PRO N 1 1
24 14966 2 1 2 PRO O O -19.149 -4.727 9.215 1.00 . B B . 12 PRO O 1 1
24 14967 2 1 3 GLY C C -15.883 -3.988 8.002 1.00 . B B . 13 GLY C 1 1
24 14968 2 1 3 GLY CA C -17.187 -4.157 7.205 1.00 . B B . 13 GLY CA 1 1
24 14969 2 1 3 GLY H H -18.298 -2.373 7.350 1.00 . B B . 13 GLY H 1 1
24 14970 2 1 3 GLY HA2 H -17.464 -5.209 7.164 1.00 . B B . 13 GLY HA2 1 1
24 14971 2 1 3 GLY HA3 H -16.941 -3.825 6.205 1.00 . B B . 13 GLY HA3 1 1
24 14972 2 1 3 GLY N N -18.278 -3.320 7.711 1.00 . B B . 13 GLY N 1 1
24 14973 2 1 3 GLY O O -15.834 -3.139 8.904 1.00 . B B . 13 GLY O 1 1
24 14974 2 1 4 PRO C C -12.872 -3.464 6.957 1.00 . B B . 14 PRO C 1 1
24 14975 2 1 4 PRO CA C -13.447 -4.482 7.958 1.00 . B B . 14 PRO CA 1 1
24 14976 2 1 4 PRO CB C -12.741 -5.833 7.828 1.00 . B B . 14 PRO CB 1 1
24 14977 2 1 4 PRO CD C -14.955 -6.022 6.924 1.00 . B B . 14 PRO CD 1 1
24 14978 2 1 4 PRO CG C -13.523 -6.520 6.706 1.00 . B B . 14 PRO CG 1 1
24 14979 2 1 4 PRO HA H -13.337 -4.102 8.974 1.00 . B B . 14 PRO HA 1 1
24 14980 2 1 4 PRO HB2 H -11.683 -5.728 7.579 1.00 . B B . 14 PRO HB2 1 1
24 14981 2 1 4 PRO HB3 H -12.859 -6.398 8.755 1.00 . B B . 14 PRO HB3 1 1
24 14982 2 1 4 PRO HD2 H -15.468 -5.874 5.976 1.00 . B B . 14 PRO HD2 1 1
24 14983 2 1 4 PRO HD3 H -15.507 -6.742 7.530 1.00 . B B . 14 PRO HD3 1 1
24 14984 2 1 4 PRO HG2 H -13.150 -6.176 5.741 1.00 . B B . 14 PRO HG2 1 1
24 14985 2 1 4 PRO HG3 H -13.458 -7.606 6.775 1.00 . B B . 14 PRO HG3 1 1
24 14986 2 1 4 PRO N N -14.846 -4.769 7.659 1.00 . B B . 14 PRO N 1 1
24 14987 2 1 4 PRO O O -13.355 -3.352 5.828 1.00 . B B . 14 PRO O 1 1
24 14988 2 1 5 GLN C C -10.299 -2.770 5.429 1.00 . B B . 15 GLN C 1 1
24 14989 2 1 5 GLN CA C -10.965 -1.919 6.515 1.00 . B B . 15 GLN CA 1 1
24 14990 2 1 5 GLN CB C -9.937 -1.193 7.413 1.00 . B B . 15 GLN CB 1 1
24 14991 2 1 5 GLN CD C -7.425 -1.151 6.763 1.00 . B B . 15 GLN CD 1 1
24 14992 2 1 5 GLN CG C -8.793 -0.454 6.680 1.00 . B B . 15 GLN CG 1 1
24 14993 2 1 5 GLN H H -11.449 -2.960 8.290 1.00 . B B . 15 GLN H 1 1
24 14994 2 1 5 GLN HA H -11.577 -1.174 6.006 1.00 . B B . 15 GLN HA 1 1
24 14995 2 1 5 GLN HB2 H -10.481 -0.460 8.009 1.00 . B B . 15 GLN HB2 1 1
24 14996 2 1 5 GLN HB3 H -9.504 -1.906 8.116 1.00 . B B . 15 GLN HB3 1 1
24 14997 2 1 5 GLN HE21 H -8.102 -3.028 6.357 1.00 . B B . 15 GLN HE21 1 1
24 14998 2 1 5 GLN HE22 H -6.397 -2.834 6.735 1.00 . B B . 15 GLN HE22 1 1
24 14999 2 1 5 GLN HG2 H -9.053 -0.285 5.638 1.00 . B B . 15 GLN HG2 1 1
24 15000 2 1 5 GLN HG3 H -8.678 0.527 7.142 1.00 . B B . 15 GLN HG3 1 1
24 15001 2 1 5 GLN N N -11.816 -2.756 7.374 1.00 . B B . 15 GLN N 1 1
24 15002 2 1 5 GLN NE2 N -7.325 -2.459 6.677 1.00 . B B . 15 GLN NE2 1 1
24 15003 2 1 5 GLN O O -9.855 -3.882 5.705 1.00 . B B . 15 GLN O 1 1
24 15004 2 1 5 GLN OE1 O -6.397 -0.516 6.929 1.00 . B B . 15 GLN OE1 1 1
24 15005 2 1 6 GLY C C -8.300 -3.413 3.047 1.00 . B B . 16 GLY C 1 1
24 15006 2 1 6 GLY CA C -9.753 -2.952 3.022 1.00 . B B . 16 GLY CA 1 1
24 15007 2 1 6 GLY H H -10.516 -1.272 4.078 1.00 . B B . 16 GLY H 1 1
24 15008 2 1 6 GLY HA2 H -10.348 -3.850 2.940 1.00 . B B . 16 GLY HA2 1 1
24 15009 2 1 6 GLY HA3 H -9.899 -2.341 2.133 1.00 . B B . 16 GLY HA3 1 1
24 15010 2 1 6 GLY N N -10.205 -2.227 4.211 1.00 . B B . 16 GLY N 1 1
24 15011 2 1 6 GLY O O -7.482 -2.923 3.823 1.00 . B B . 16 GLY O 1 1
24 15012 2 1 7 ILE C C -5.613 -3.724 1.732 1.00 . B B . 17 ILE C 1 1
24 15013 2 1 7 ILE CA C -6.594 -4.871 2.029 1.00 . B B . 17 ILE CA 1 1
24 15014 2 1 7 ILE CB C -6.500 -6.004 0.980 1.00 . B B . 17 ILE CB 1 1
24 15015 2 1 7 ILE CD1 C -6.780 -6.622 -1.511 1.00 . B B . 17 ILE CD1 1 1
24 15016 2 1 7 ILE CG1 C -6.971 -5.558 -0.425 1.00 . B B . 17 ILE CG1 1 1
24 15017 2 1 7 ILE CG2 C -7.274 -7.236 1.487 1.00 . B B . 17 ILE CG2 1 1
24 15018 2 1 7 ILE H H -8.702 -4.728 1.563 1.00 . B B . 17 ILE H 1 1
24 15019 2 1 7 ILE HA H -6.299 -5.283 2.993 1.00 . B B . 17 ILE HA 1 1
24 15020 2 1 7 ILE HB H -5.449 -6.288 0.901 1.00 . B B . 17 ILE HB 1 1
24 15021 2 1 7 ILE HD11 H -7.441 -7.470 -1.333 1.00 . B B . 17 ILE HD11 1 1
24 15022 2 1 7 ILE HD12 H -7.025 -6.191 -2.482 1.00 . B B . 17 ILE HD12 1 1
24 15023 2 1 7 ILE HD13 H -5.744 -6.959 -1.525 1.00 . B B . 17 ILE HD13 1 1
24 15024 2 1 7 ILE HG12 H -8.025 -5.279 -0.392 1.00 . B B . 17 ILE HG12 1 1
24 15025 2 1 7 ILE HG13 H -6.396 -4.684 -0.729 1.00 . B B . 17 ILE HG13 1 1
24 15026 2 1 7 ILE HG21 H -8.347 -7.041 1.478 1.00 . B B . 17 ILE HG21 1 1
24 15027 2 1 7 ILE HG22 H -7.064 -8.100 0.857 1.00 . B B . 17 ILE HG22 1 1
24 15028 2 1 7 ILE HG23 H -6.963 -7.478 2.504 1.00 . B B . 17 ILE HG23 1 1
24 15029 2 1 7 ILE N N -7.974 -4.369 2.175 1.00 . B B . 17 ILE N 1 1
24 15030 2 1 7 ILE O O -5.941 -2.810 0.981 1.00 . B B . 17 ILE O 1 1
24 15031 2 1 8 ALA C C -2.835 -2.614 0.775 1.00 . B B . 18 ALA C 1 1
24 15032 2 1 8 ALA CA C -3.443 -2.673 2.189 1.00 . B B . 18 ALA CA 1 1
24 15033 2 1 8 ALA CB C -2.370 -2.834 3.272 1.00 . B B . 18 ALA CB 1 1
24 15034 2 1 8 ALA H H -4.201 -4.505 2.958 1.00 . B B . 18 ALA H 1 1
24 15035 2 1 8 ALA HA H -3.951 -1.719 2.352 1.00 . B B . 18 ALA HA 1 1
24 15036 2 1 8 ALA HB1 H -1.820 -3.761 3.109 1.00 . B B . 18 ALA HB1 1 1
24 15037 2 1 8 ALA HB2 H -1.675 -1.995 3.222 1.00 . B B . 18 ALA HB2 1 1
24 15038 2 1 8 ALA HB3 H -2.832 -2.848 4.260 1.00 . B B . 18 ALA HB3 1 1
24 15039 2 1 8 ALA N N -4.425 -3.746 2.340 1.00 . B B . 18 ALA N 1 1
24 15040 2 1 8 ALA O O -2.739 -3.623 0.071 1.00 . B B . 18 ALA O 1 1
24 15041 2 1 9 GLY C C -0.435 -1.777 -1.142 1.00 . B B . 19 GLY C 1 1
24 15042 2 1 9 GLY CA C -1.799 -1.122 -0.915 1.00 . B B . 19 GLY CA 1 1
24 15043 2 1 9 GLY H H -2.503 -0.649 1.045 1.00 . B B . 19 GLY H 1 1
24 15044 2 1 9 GLY HA2 H -2.480 -1.486 -1.685 1.00 . B B . 19 GLY HA2 1 1
24 15045 2 1 9 GLY HA3 H -1.687 -0.045 -1.025 1.00 . B B . 19 GLY HA3 1 1
24 15046 2 1 9 GLY N N -2.382 -1.420 0.392 1.00 . B B . 19 GLY N 1 1
24 15047 2 1 9 GLY O O 0.266 -2.187 -0.211 1.00 . B B . 19 GLY O 1 1
24 15048 2 1 10 GLN C C 2.351 -1.580 -2.839 1.00 . B B . 20 GLN C 1 1
24 15049 2 1 10 GLN CA C 1.168 -2.551 -2.837 1.00 . B B . 20 GLN CA 1 1
24 15050 2 1 10 GLN CB C 0.911 -3.141 -4.239 1.00 . B B . 20 GLN CB 1 1
24 15051 2 1 10 GLN CD C 1.177 -5.568 -3.570 1.00 . B B . 20 GLN CD 1 1
24 15052 2 1 10 GLN CG C 1.674 -4.448 -4.483 1.00 . B B . 20 GLN CG 1 1
24 15053 2 1 10 GLN H H -0.595 -1.401 -3.118 1.00 . B B . 20 GLN H 1 1
24 15054 2 1 10 GLN HA H 1.376 -3.353 -2.126 1.00 . B B . 20 GLN HA 1 1
24 15055 2 1 10 GLN HB2 H -0.154 -3.349 -4.362 1.00 . B B . 20 GLN HB2 1 1
24 15056 2 1 10 GLN HB3 H 1.192 -2.412 -5.002 1.00 . B B . 20 GLN HB3 1 1
24 15057 2 1 10 GLN HE21 H -0.543 -5.885 -4.608 1.00 . B B . 20 GLN HE21 1 1
24 15058 2 1 10 GLN HE22 H -0.309 -6.814 -3.138 1.00 . B B . 20 GLN HE22 1 1
24 15059 2 1 10 GLN HG2 H 1.528 -4.751 -5.521 1.00 . B B . 20 GLN HG2 1 1
24 15060 2 1 10 GLN HG3 H 2.738 -4.285 -4.316 1.00 . B B . 20 GLN HG3 1 1
24 15061 2 1 10 GLN N N -0.038 -1.855 -2.410 1.00 . B B . 20 GLN N 1 1
24 15062 2 1 10 GLN NE2 N 0.008 -6.127 -3.802 1.00 . B B . 20 GLN NE2 1 1
24 15063 2 1 10 GLN O O 2.226 -0.485 -3.391 1.00 . B B . 20 GLN O 1 1
24 15064 2 1 10 GLN OE1 O 1.819 -5.928 -2.594 1.00 . B B . 20 GLN OE1 1 1
24 15065 2 1 11 ARG C C 5.147 -0.532 -3.467 1.00 . B B . 21 ARG C 1 1
24 15066 2 1 11 ARG CA C 4.669 -1.097 -2.131 1.00 . B B . 21 ARG CA 1 1
24 15067 2 1 11 ARG CB C 5.848 -1.771 -1.395 1.00 . B B . 21 ARG CB 1 1
24 15068 2 1 11 ARG CD C 6.597 -4.182 -0.934 1.00 . B B . 21 ARG CD 1 1
24 15069 2 1 11 ARG CG C 6.326 -3.099 -2.002 1.00 . B B . 21 ARG CG 1 1
24 15070 2 1 11 ARG CZ C 4.823 -5.848 -1.426 1.00 . B B . 21 ARG CZ 1 1
24 15071 2 1 11 ARG H H 3.516 -2.854 -1.759 1.00 . B B . 21 ARG H 1 1
24 15072 2 1 11 ARG HA H 4.360 -0.245 -1.527 1.00 . B B . 21 ARG HA 1 1
24 15073 2 1 11 ARG HB2 H 6.700 -1.089 -1.377 1.00 . B B . 21 ARG HB2 1 1
24 15074 2 1 11 ARG HB3 H 5.561 -1.911 -0.362 1.00 . B B . 21 ARG HB3 1 1
24 15075 2 1 11 ARG HD2 H 7.671 -4.232 -0.749 1.00 . B B . 21 ARG HD2 1 1
24 15076 2 1 11 ARG HD3 H 6.116 -3.924 0.011 1.00 . B B . 21 ARG HD3 1 1
24 15077 2 1 11 ARG HE H 6.784 -6.127 -1.774 1.00 . B B . 21 ARG HE 1 1
24 15078 2 1 11 ARG HG2 H 5.575 -3.444 -2.709 1.00 . B B . 21 ARG HG2 1 1
24 15079 2 1 11 ARG HG3 H 7.241 -2.922 -2.569 1.00 . B B . 21 ARG HG3 1 1
24 15080 2 1 11 ARG HH11 H 4.076 -4.363 -0.231 1.00 . B B . 21 ARG HH11 1 1
24 15081 2 1 11 ARG HH12 H 2.907 -5.408 -1.024 1.00 . B B . 21 ARG HH12 1 1
24 15082 2 1 11 ARG HH21 H 5.117 -7.523 -2.538 1.00 . B B . 21 ARG HH21 1 1
24 15083 2 1 11 ARG HH22 H 3.454 -7.064 -2.222 1.00 . B B . 21 ARG HH22 1 1
24 15084 2 1 11 ARG N N 3.486 -1.964 -2.233 1.00 . B B . 21 ARG N 1 1
24 15085 2 1 11 ARG NE N 6.106 -5.501 -1.372 1.00 . B B . 21 ARG NE 1 1
24 15086 2 1 11 ARG NH1 N 3.869 -5.130 -0.869 1.00 . B B . 21 ARG NH1 1 1
24 15087 2 1 11 ARG NH2 N 4.450 -6.923 -2.084 1.00 . B B . 21 ARG NH2 1 1
24 15088 2 1 11 ARG O O 5.008 -1.135 -4.532 1.00 . B B . 21 ARG O 1 1
24 15089 2 1 12 GLY C C 7.807 0.545 -4.831 1.00 . B B . 22 GLY C 1 1
24 15090 2 1 12 GLY CA C 6.504 1.265 -4.472 1.00 . B B . 22 GLY CA 1 1
24 15091 2 1 12 GLY H H 5.914 0.982 -2.427 1.00 . B B . 22 GLY H 1 1
24 15092 2 1 12 GLY HA2 H 5.859 1.261 -5.352 1.00 . B B . 22 GLY HA2 1 1
24 15093 2 1 12 GLY HA3 H 6.733 2.286 -4.202 1.00 . B B . 22 GLY HA3 1 1
24 15094 2 1 12 GLY N N 5.797 0.625 -3.364 1.00 . B B . 22 GLY N 1 1
24 15095 2 1 12 GLY O O 8.287 -0.305 -4.085 1.00 . B B . 22 GLY O 1 1
24 15096 2 1 13 VAL C C 10.831 0.404 -6.300 1.00 . B B . 23 VAL C 1 1
24 15097 2 1 13 VAL CA C 9.389 0.082 -6.682 1.00 . B B . 23 VAL CA 1 1
24 15098 2 1 13 VAL CB C 9.236 0.116 -8.218 1.00 . B B . 23 VAL CB 1 1
24 15099 2 1 13 VAL CG1 C 7.957 -0.624 -8.643 1.00 . B B . 23 VAL CG1 1 1
24 15100 2 1 13 VAL CG2 C 9.206 1.543 -8.795 1.00 . B B . 23 VAL CG2 1 1
24 15101 2 1 13 VAL H H 7.954 1.658 -6.493 1.00 . B B . 23 VAL H 1 1
24 15102 2 1 13 VAL HA H 9.225 -0.936 -6.353 1.00 . B B . 23 VAL HA 1 1
24 15103 2 1 13 VAL HB H 10.090 -0.406 -8.642 1.00 . B B . 23 VAL HB 1 1
24 15104 2 1 13 VAL HG11 H 7.074 -0.117 -8.253 1.00 . B B . 23 VAL HG11 1 1
24 15105 2 1 13 VAL HG12 H 7.894 -0.658 -9.731 1.00 . B B . 23 VAL HG12 1 1
24 15106 2 1 13 VAL HG13 H 7.978 -1.646 -8.264 1.00 . B B . 23 VAL HG13 1 1
24 15107 2 1 13 VAL HG21 H 10.106 2.087 -8.511 1.00 . B B . 23 VAL HG21 1 1
24 15108 2 1 13 VAL HG22 H 9.161 1.496 -9.883 1.00 . B B . 23 VAL HG22 1 1
24 15109 2 1 13 VAL HG23 H 8.330 2.079 -8.433 1.00 . B B . 23 VAL HG23 1 1
24 15110 2 1 13 VAL N N 8.365 0.889 -5.992 1.00 . B B . 23 VAL N 1 1
24 15111 2 1 13 VAL O O 11.177 1.566 -6.134 1.00 . B B . 23 VAL O 1 1
24 15112 2 1 14 VAL C C 14.137 -0.600 -6.435 1.00 . B B . 24 VAL C 1 1
24 15113 2 1 14 VAL CA C 12.951 -0.599 -5.464 1.00 . B B . 24 VAL CA 1 1
24 15114 2 1 14 VAL CB C 13.079 -1.768 -4.456 1.00 . B B . 24 VAL CB 1 1
24 15115 2 1 14 VAL CG1 C 11.847 -1.813 -3.530 1.00 . B B . 24 VAL CG1 1 1
24 15116 2 1 14 VAL CG2 C 13.220 -3.147 -5.127 1.00 . B B . 24 VAL CG2 1 1
24 15117 2 1 14 VAL H H 11.309 -1.546 -6.439 1.00 . B B . 24 VAL H 1 1
24 15118 2 1 14 VAL HA H 12.994 0.327 -4.890 1.00 . B B . 24 VAL HA 1 1
24 15119 2 1 14 VAL HB H 13.961 -1.595 -3.841 1.00 . B B . 24 VAL HB 1 1
24 15120 2 1 14 VAL HG11 H 10.973 -2.184 -4.067 1.00 . B B . 24 VAL HG11 1 1
24 15121 2 1 14 VAL HG12 H 12.038 -2.475 -2.687 1.00 . B B . 24 VAL HG12 1 1
24 15122 2 1 14 VAL HG13 H 11.627 -0.813 -3.166 1.00 . B B . 24 VAL HG13 1 1
24 15123 2 1 14 VAL HG21 H 14.146 -3.196 -5.701 1.00 . B B . 24 VAL HG21 1 1
24 15124 2 1 14 VAL HG22 H 13.252 -3.926 -4.364 1.00 . B B . 24 VAL HG22 1 1
24 15125 2 1 14 VAL HG23 H 12.376 -3.336 -5.792 1.00 . B B . 24 VAL HG23 1 1
24 15126 2 1 14 VAL N N 11.650 -0.640 -6.155 1.00 . B B . 24 VAL N 1 1
24 15127 2 1 14 VAL O O 14.009 -1.075 -7.564 1.00 . B B . 24 VAL O 1 1
24 15128 2 1 15 GLY C C 17.591 -1.005 -6.215 1.00 . B B . 25 GLY C 1 1
24 15129 2 1 15 GLY CA C 16.539 -0.024 -6.732 1.00 . B B . 25 GLY CA 1 1
24 15130 2 1 15 GLY H H 15.287 0.342 -5.059 1.00 . B B . 25 GLY H 1 1
24 15131 2 1 15 GLY HA2 H 16.369 -0.250 -7.784 1.00 . B B . 25 GLY HA2 1 1
24 15132 2 1 15 GLY HA3 H 16.949 0.977 -6.662 1.00 . B B . 25 GLY HA3 1 1
24 15133 2 1 15 GLY N N 15.282 -0.077 -5.982 1.00 . B B . 25 GLY N 1 1
24 15134 2 1 15 GLY O O 17.321 -2.203 -6.116 1.00 . B B . 25 GLY O 1 1
24 15135 2 1 16 LEU C C 21.268 -0.353 -5.684 1.00 . B B . 26 LEU C 1 1
24 15136 2 1 16 LEU CA C 20.068 -1.265 -6.032 1.00 . B B . 26 LEU CA 1 1
24 15137 2 1 16 LEU CB C 20.250 -1.952 -7.417 1.00 . B B . 26 LEU CB 1 1
24 15138 2 1 16 LEU CD1 C 21.024 -1.916 -9.807 1.00 . B B . 26 LEU CD1 1 1
24 15139 2 1 16 LEU CD2 C 19.350 -0.220 -9.106 1.00 . B B . 26 LEU CD2 1 1
24 15140 2 1 16 LEU CG C 20.560 -1.041 -8.631 1.00 . B B . 26 LEU CG 1 1
24 15141 2 1 16 LEU H H 18.952 0.486 -5.906 1.00 . B B . 26 LEU H 1 1
24 15142 2 1 16 LEU HA H 20.012 -2.043 -5.272 1.00 . B B . 26 LEU HA 1 1
24 15143 2 1 16 LEU HB2 H 21.084 -2.643 -7.332 1.00 . B B . 26 LEU HB2 1 1
24 15144 2 1 16 LEU HB3 H 19.379 -2.565 -7.647 1.00 . B B . 26 LEU HB3 1 1
24 15145 2 1 16 LEU HD11 H 20.240 -2.621 -10.087 1.00 . B B . 26 LEU HD11 1 1
24 15146 2 1 16 LEU HD12 H 21.268 -1.288 -10.664 1.00 . B B . 26 LEU HD12 1 1
24 15147 2 1 16 LEU HD13 H 21.921 -2.468 -9.523 1.00 . B B . 26 LEU HD13 1 1
24 15148 2 1 16 LEU HD21 H 19.082 0.509 -8.349 1.00 . B B . 26 LEU HD21 1 1
24 15149 2 1 16 LEU HD22 H 19.604 0.322 -10.018 1.00 . B B . 26 LEU HD22 1 1
24 15150 2 1 16 LEU HD23 H 18.501 -0.875 -9.301 1.00 . B B . 26 LEU HD23 1 1
24 15151 2 1 16 LEU HG H 21.368 -0.355 -8.382 1.00 . B B . 26 LEU HG 1 1
24 15152 2 1 16 LEU N N 18.814 -0.513 -5.983 1.00 . B B . 26 LEU N 1 1
24 15153 2 1 16 LEU O O 21.125 0.881 -5.763 1.00 . B B . 26 LEU O 1 1
24 15154 2 1 17 PRO C C 24.295 -0.438 -6.884 1.00 . B B . 27 PRO C 1 1
24 15155 2 1 17 PRO CA C 23.740 -0.337 -5.443 1.00 . B B . 27 PRO CA 1 1
24 15156 2 1 17 PRO CB C 24.615 -1.132 -4.470 1.00 . B B . 27 PRO CB 1 1
24 15157 2 1 17 PRO CD C 22.587 -2.344 -4.900 1.00 . B B . 27 PRO CD 1 1
24 15158 2 1 17 PRO CG C 24.086 -2.551 -4.661 1.00 . B B . 27 PRO CG 1 1
24 15159 2 1 17 PRO HA H 23.704 0.706 -5.133 1.00 . B B . 27 PRO HA 1 1
24 15160 2 1 17 PRO HB2 H 25.676 -1.055 -4.715 1.00 . B B . 27 PRO HB2 1 1
24 15161 2 1 17 PRO HB3 H 24.429 -0.794 -3.450 1.00 . B B . 27 PRO HB3 1 1
24 15162 2 1 17 PRO HD2 H 22.256 -3.044 -5.662 1.00 . B B . 27 PRO HD2 1 1
24 15163 2 1 17 PRO HD3 H 22.034 -2.518 -3.980 1.00 . B B . 27 PRO HD3 1 1
24 15164 2 1 17 PRO HG2 H 24.539 -2.995 -5.549 1.00 . B B . 27 PRO HG2 1 1
24 15165 2 1 17 PRO HG3 H 24.276 -3.178 -3.792 1.00 . B B . 27 PRO HG3 1 1
24 15166 2 1 17 PRO N N 22.419 -0.955 -5.321 1.00 . B B . 27 PRO N 1 1
24 15167 2 1 17 PRO O O 23.792 -1.289 -7.660 1.00 . B B . 27 PRO O 1 1
24 15168 3 1 1 PRO C C -20.601 -0.771 5.509 1.00 . C C . 11 PRO C 1 1
24 15169 3 1 1 PRO CA C -21.614 0.394 5.403 1.00 . C C . 11 PRO CA 1 1
24 15170 3 1 1 PRO CB C -20.931 1.767 5.519 1.00 . C C . 11 PRO CB 1 1
24 15171 3 1 1 PRO CD C -22.123 1.287 7.548 1.00 . C C . 11 PRO CD 1 1
24 15172 3 1 1 PRO CG C -20.861 1.978 7.030 1.00 . C C . 11 PRO CG 1 1
24 15173 3 1 1 PRO H2 H -22.700 -0.585 6.855 1.00 . C C . 11 PRO H2 1 1
24 15174 3 1 1 PRO H3 H -23.519 0.681 6.158 1.00 . C C . 11 PRO H3 1 1
24 15175 3 1 1 PRO HA H -22.107 0.314 4.431 1.00 . C C . 11 PRO HA 1 1
24 15176 3 1 1 PRO HB2 H -19.934 1.793 5.070 1.00 . C C . 11 PRO HB2 1 1
24 15177 3 1 1 PRO HB3 H -21.558 2.538 5.063 1.00 . C C . 11 PRO HB3 1 1
24 15178 3 1 1 PRO HD2 H -21.891 0.750 8.473 1.00 . C C . 11 PRO HD2 1 1
24 15179 3 1 1 PRO HD3 H -22.885 2.043 7.761 1.00 . C C . 11 PRO HD3 1 1
24 15180 3 1 1 PRO HG2 H -19.970 1.488 7.432 1.00 . C C . 11 PRO HG2 1 1
24 15181 3 1 1 PRO HG3 H -20.844 3.040 7.289 1.00 . C C . 11 PRO HG3 1 1
24 15182 3 1 1 PRO N N -22.619 0.360 6.497 1.00 . C C . 11 PRO N 1 1
24 15183 3 1 1 PRO O O -20.557 -1.442 6.553 1.00 . C C . 11 PRO O 1 1
24 15184 3 1 2 PRO C C -17.535 -1.053 5.498 1.00 . C C . 12 PRO C 1 1
24 15185 3 1 2 PRO CA C -18.545 -1.780 4.586 1.00 . C C . 12 PRO CA 1 1
24 15186 3 1 2 PRO CB C -18.068 -1.981 3.140 1.00 . C C . 12 PRO CB 1 1
24 15187 3 1 2 PRO CD C -19.896 -0.443 3.124 1.00 . C C . 12 PRO CD 1 1
24 15188 3 1 2 PRO CG C -18.580 -0.747 2.410 1.00 . C C . 12 PRO CG 1 1
24 15189 3 1 2 PRO HA H -18.760 -2.757 5.016 1.00 . C C . 12 PRO HA 1 1
24 15190 3 1 2 PRO HB2 H -16.989 -2.085 3.046 1.00 . C C . 12 PRO HB2 1 1
24 15191 3 1 2 PRO HB3 H -18.554 -2.861 2.720 1.00 . C C . 12 PRO HB3 1 1
24 15192 3 1 2 PRO HD2 H -20.064 0.632 3.127 1.00 . C C . 12 PRO HD2 1 1
24 15193 3 1 2 PRO HD3 H -20.712 -0.946 2.602 1.00 . C C . 12 PRO HD3 1 1
24 15194 3 1 2 PRO HG2 H -17.881 0.080 2.545 1.00 . C C . 12 PRO HG2 1 1
24 15195 3 1 2 PRO HG3 H -18.742 -0.962 1.354 1.00 . C C . 12 PRO HG3 1 1
24 15196 3 1 2 PRO N N -19.771 -0.997 4.470 1.00 . C C . 12 PRO N 1 1
24 15197 3 1 2 PRO O O -17.922 -0.208 6.307 1.00 . C C . 12 PRO O 1 1
24 15198 3 1 3 GLY C C -14.614 0.460 5.122 1.00 . C C . 13 GLY C 1 1
24 15199 3 1 3 GLY CA C -15.180 -0.616 6.059 1.00 . C C . 13 GLY CA 1 1
24 15200 3 1 3 GLY H H -15.968 -2.065 4.711 1.00 . C C . 13 GLY H 1 1
24 15201 3 1 3 GLY HA2 H -15.544 -0.123 6.960 1.00 . C C . 13 GLY HA2 1 1
24 15202 3 1 3 GLY HA3 H -14.358 -1.269 6.330 1.00 . C C . 13 GLY HA3 1 1
24 15203 3 1 3 GLY N N -16.246 -1.394 5.418 1.00 . C C . 13 GLY N 1 1
24 15204 3 1 3 GLY O O -15.099 0.612 3.999 1.00 . C C . 13 GLY O 1 1
24 15205 3 1 4 PRO C C -11.922 1.537 3.769 1.00 . C C . 14 PRO C 1 1
24 15206 3 1 4 PRO CA C -12.913 2.194 4.742 1.00 . C C . 14 PRO CA 1 1
24 15207 3 1 4 PRO CB C -12.193 3.110 5.741 1.00 . C C . 14 PRO CB 1 1
24 15208 3 1 4 PRO CD C -13.062 1.232 6.927 1.00 . C C . 14 PRO CD 1 1
24 15209 3 1 4 PRO CG C -11.844 2.155 6.879 1.00 . C C . 14 PRO CG 1 1
24 15210 3 1 4 PRO HA H -13.636 2.780 4.173 1.00 . C C . 14 PRO HA 1 1
24 15211 3 1 4 PRO HB2 H -11.301 3.579 5.321 1.00 . C C . 14 PRO HB2 1 1
24 15212 3 1 4 PRO HB3 H -12.884 3.872 6.103 1.00 . C C . 14 PRO HB3 1 1
24 15213 3 1 4 PRO HD2 H -12.774 0.238 7.265 1.00 . C C . 14 PRO HD2 1 1
24 15214 3 1 4 PRO HD3 H -13.811 1.654 7.599 1.00 . C C . 14 PRO HD3 1 1
24 15215 3 1 4 PRO HG2 H -10.953 1.585 6.613 1.00 . C C . 14 PRO HG2 1 1
24 15216 3 1 4 PRO HG3 H -11.695 2.682 7.822 1.00 . C C . 14 PRO HG3 1 1
24 15217 3 1 4 PRO N N -13.595 1.212 5.570 1.00 . C C . 14 PRO N 1 1
24 15218 3 1 4 PRO O O -11.593 0.355 3.870 1.00 . C C . 14 PRO O 1 1
24 15219 3 1 5 GLN C C -9.015 1.710 3.075 1.00 . C C . 15 GLN C 1 1
24 15220 3 1 5 GLN CA C -10.134 2.278 2.181 1.00 . C C . 15 GLN CA 1 1
24 15221 3 1 5 GLN CB C -9.821 3.728 1.739 1.00 . C C . 15 GLN CB 1 1
24 15222 3 1 5 GLN CD C -8.618 3.472 -0.484 1.00 . C C . 15 GLN CD 1 1
24 15223 3 1 5 GLN CG C -8.529 3.970 0.949 1.00 . C C . 15 GLN CG 1 1
24 15224 3 1 5 GLN H H -11.876 3.260 2.758 1.00 . C C . 15 GLN H 1 1
24 15225 3 1 5 GLN HA H -10.239 1.636 1.314 1.00 . C C . 15 GLN HA 1 1
24 15226 3 1 5 GLN HB2 H -10.653 4.101 1.138 1.00 . C C . 15 GLN HB2 1 1
24 15227 3 1 5 GLN HB3 H -9.769 4.347 2.638 1.00 . C C . 15 GLN HB3 1 1
24 15228 3 1 5 GLN HE21 H -8.474 1.513 0.049 1.00 . C C . 15 GLN HE21 1 1
24 15229 3 1 5 GLN HE22 H -8.673 1.839 -1.642 1.00 . C C . 15 GLN HE22 1 1
24 15230 3 1 5 GLN HG2 H -8.335 5.043 0.922 1.00 . C C . 15 GLN HG2 1 1
24 15231 3 1 5 GLN HG3 H -7.694 3.495 1.450 1.00 . C C . 15 GLN HG3 1 1
24 15232 3 1 5 GLN N N -11.422 2.370 2.857 1.00 . C C . 15 GLN N 1 1
24 15233 3 1 5 GLN NE2 N -8.616 2.177 -0.693 1.00 . C C . 15 GLN NE2 1 1
24 15234 3 1 5 GLN O O -8.750 2.243 4.151 1.00 . C C . 15 GLN O 1 1
24 15235 3 1 5 GLN OE1 O -8.720 4.234 -1.432 1.00 . C C . 15 GLN OE1 1 1
24 15236 3 1 6 GLY C C -5.911 1.141 2.977 1.00 . C C . 16 GLY C 1 1
24 15237 3 1 6 GLY CA C -7.069 0.161 3.159 1.00 . C C . 16 GLY CA 1 1
24 15238 3 1 6 GLY H H -8.651 0.212 1.751 1.00 . C C . 16 GLY H 1 1
24 15239 3 1 6 GLY HA2 H -7.192 -0.031 4.223 1.00 . C C . 16 GLY HA2 1 1
24 15240 3 1 6 GLY HA3 H -6.798 -0.770 2.663 1.00 . C C . 16 GLY HA3 1 1
24 15241 3 1 6 GLY N N -8.323 0.669 2.594 1.00 . C C . 16 GLY N 1 1
24 15242 3 1 6 GLY O O -5.906 1.967 2.063 1.00 . C C . 16 GLY O 1 1
24 15243 3 1 7 ILE C C -2.974 1.899 2.529 1.00 . C C . 17 ILE C 1 1
24 15244 3 1 7 ILE CA C -3.761 1.989 3.848 1.00 . C C . 17 ILE CA 1 1
24 15245 3 1 7 ILE CB C -2.863 1.761 5.089 1.00 . C C . 17 ILE CB 1 1
24 15246 3 1 7 ILE CD1 C -2.905 1.575 7.674 1.00 . C C . 17 ILE CD1 1 1
24 15247 3 1 7 ILE CG1 C -3.672 1.946 6.397 1.00 . C C . 17 ILE CG1 1 1
24 15248 3 1 7 ILE CG2 C -1.663 2.728 5.062 1.00 . C C . 17 ILE CG2 1 1
24 15249 3 1 7 ILE H H -4.935 0.323 4.542 1.00 . C C . 17 ILE H 1 1
24 15250 3 1 7 ILE HA H -4.170 2.997 3.904 1.00 . C C . 17 ILE HA 1 1
24 15251 3 1 7 ILE HB H -2.481 0.738 5.055 1.00 . C C . 17 ILE HB 1 1
24 15252 3 1 7 ILE HD11 H -2.104 2.288 7.867 1.00 . C C . 17 ILE HD11 1 1
24 15253 3 1 7 ILE HD12 H -3.591 1.593 8.521 1.00 . C C . 17 ILE HD12 1 1
24 15254 3 1 7 ILE HD13 H -2.490 0.570 7.580 1.00 . C C . 17 ILE HD13 1 1
24 15255 3 1 7 ILE HG12 H -4.007 2.982 6.475 1.00 . C C . 17 ILE HG12 1 1
24 15256 3 1 7 ILE HG13 H -4.557 1.313 6.369 1.00 . C C . 17 ILE HG13 1 1
24 15257 3 1 7 ILE HG21 H -2.014 3.760 5.023 1.00 . C C . 17 ILE HG21 1 1
24 15258 3 1 7 ILE HG22 H -1.030 2.589 5.936 1.00 . C C . 17 ILE HG22 1 1
24 15259 3 1 7 ILE HG23 H -1.044 2.532 4.188 1.00 . C C . 17 ILE HG23 1 1
24 15260 3 1 7 ILE N N -4.900 1.050 3.842 1.00 . C C . 17 ILE N 1 1
24 15261 3 1 7 ILE O O -2.760 0.809 2.006 1.00 . C C . 17 ILE O 1 1
24 15262 3 1 8 ALA C C -0.408 2.350 0.842 1.00 . C C . 18 ALA C 1 1
24 15263 3 1 8 ALA CA C -1.755 3.097 0.751 1.00 . C C . 18 ALA CA 1 1
24 15264 3 1 8 ALA CB C -1.588 4.569 0.346 1.00 . C C . 18 ALA CB 1 1
24 15265 3 1 8 ALA H H -2.692 3.898 2.482 1.00 . C C . 18 ALA H 1 1
24 15266 3 1 8 ALA HA H -2.326 2.592 -0.029 1.00 . C C . 18 ALA HA 1 1
24 15267 3 1 8 ALA HB1 H -0.978 5.091 1.086 1.00 . C C . 18 ALA HB1 1 1
24 15268 3 1 8 ALA HB2 H -1.100 4.635 -0.627 1.00 . C C . 18 ALA HB2 1 1
24 15269 3 1 8 ALA HB3 H -2.564 5.051 0.280 1.00 . C C . 18 ALA HB3 1 1
24 15270 3 1 8 ALA N N -2.534 3.038 1.987 1.00 . C C . 18 ALA N 1 1
24 15271 3 1 8 ALA O O 0.139 2.106 1.921 1.00 . C C . 18 ALA O 1 1
24 15272 3 1 9 GLY C C 2.540 1.706 0.212 1.00 . C C . 19 GLY C 1 1
24 15273 3 1 9 GLY CA C 1.295 1.125 -0.448 1.00 . C C . 19 GLY CA 1 1
24 15274 3 1 9 GLY H H -0.388 2.213 -1.166 1.00 . C C . 19 GLY H 1 1
24 15275 3 1 9 GLY HA2 H 1.062 0.184 0.046 1.00 . C C . 19 GLY HA2 1 1
24 15276 3 1 9 GLY HA3 H 1.498 0.923 -1.494 1.00 . C C . 19 GLY HA3 1 1
24 15277 3 1 9 GLY N N 0.135 1.996 -0.323 1.00 . C C . 19 GLY N 1 1
24 15278 3 1 9 GLY O O 2.986 2.816 -0.086 1.00 . C C . 19 GLY O 1 1
24 15279 3 1 10 GLN C C 5.473 1.545 1.088 1.00 . C C . 20 GLN C 1 1
24 15280 3 1 10 GLN CA C 4.238 1.226 1.944 1.00 . C C . 20 GLN CA 1 1
24 15281 3 1 10 GLN CB C 4.447 0.103 2.987 1.00 . C C . 20 GLN CB 1 1
24 15282 3 1 10 GLN CD C 3.549 -2.070 1.762 1.00 . C C . 20 GLN CD 1 1
24 15283 3 1 10 GLN CG C 4.699 -1.346 2.493 1.00 . C C . 20 GLN CG 1 1
24 15284 3 1 10 GLN H H 2.652 0.009 1.240 1.00 . C C . 20 GLN H 1 1
24 15285 3 1 10 GLN HA H 3.990 2.137 2.494 1.00 . C C . 20 GLN HA 1 1
24 15286 3 1 10 GLN HB2 H 5.304 0.389 3.598 1.00 . C C . 20 GLN HB2 1 1
24 15287 3 1 10 GLN HB3 H 3.583 0.091 3.653 1.00 . C C . 20 GLN HB3 1 1
24 15288 3 1 10 GLN HE21 H 2.023 -1.232 2.837 1.00 . C C . 20 GLN HE21 1 1
24 15289 3 1 10 GLN HE22 H 1.582 -2.268 1.487 1.00 . C C . 20 GLN HE22 1 1
24 15290 3 1 10 GLN HG2 H 5.580 -1.345 1.852 1.00 . C C . 20 GLN HG2 1 1
24 15291 3 1 10 GLN HG3 H 4.943 -1.947 3.371 1.00 . C C . 20 GLN HG3 1 1
24 15292 3 1 10 GLN N N 3.097 0.901 1.107 1.00 . C C . 20 GLN N 1 1
24 15293 3 1 10 GLN NE2 N 2.287 -1.803 2.052 1.00 . C C . 20 GLN NE2 1 1
24 15294 3 1 10 GLN O O 5.798 0.800 0.167 1.00 . C C . 20 GLN O 1 1
24 15295 3 1 10 GLN OE1 O 3.770 -2.907 0.895 1.00 . C C . 20 GLN OE1 1 1
24 15296 3 1 11 ARG C C 8.325 2.078 0.337 1.00 . C C . 21 ARG C 1 1
24 15297 3 1 11 ARG CA C 7.268 3.166 0.556 1.00 . C C . 21 ARG CA 1 1
24 15298 3 1 11 ARG CB C 7.868 4.442 1.177 1.00 . C C . 21 ARG CB 1 1
24 15299 3 1 11 ARG CD C 10.046 4.744 -0.255 1.00 . C C . 21 ARG CD 1 1
24 15300 3 1 11 ARG CG C 8.710 5.324 0.228 1.00 . C C . 21 ARG CG 1 1
24 15301 3 1 11 ARG CZ C 12.046 6.260 -0.287 1.00 . C C . 21 ARG CZ 1 1
24 15302 3 1 11 ARG H H 5.752 3.297 2.049 1.00 . C C . 21 ARG H 1 1
24 15303 3 1 11 ARG HA H 6.850 3.433 -0.409 1.00 . C C . 21 ARG HA 1 1
24 15304 3 1 11 ARG HB2 H 7.038 5.061 1.522 1.00 . C C . 21 ARG HB2 1 1
24 15305 3 1 11 ARG HB3 H 8.464 4.176 2.051 1.00 . C C . 21 ARG HB3 1 1
24 15306 3 1 11 ARG HD2 H 10.546 4.211 0.552 1.00 . C C . 21 ARG HD2 1 1
24 15307 3 1 11 ARG HD3 H 9.844 4.039 -1.053 1.00 . C C . 21 ARG HD3 1 1
24 15308 3 1 11 ARG HE H 10.703 6.053 -1.772 1.00 . C C . 21 ARG HE 1 1
24 15309 3 1 11 ARG HG2 H 8.116 5.595 -0.643 1.00 . C C . 21 ARG HG2 1 1
24 15310 3 1 11 ARG HG3 H 8.928 6.240 0.764 1.00 . C C . 21 ARG HG3 1 1
24 15311 3 1 11 ARG HH11 H 11.936 5.198 1.415 1.00 . C C . 21 ARG HH11 1 1
24 15312 3 1 11 ARG HH12 H 13.322 6.243 1.285 1.00 . C C . 21 ARG HH12 1 1
24 15313 3 1 11 ARG HH21 H 12.531 7.352 -1.915 1.00 . C C . 21 ARG HH21 1 1
24 15314 3 1 11 ARG HH22 H 13.633 7.487 -0.581 1.00 . C C . 21 ARG HH22 1 1
24 15315 3 1 11 ARG N N 6.137 2.677 1.358 1.00 . C C . 21 ARG N 1 1
24 15316 3 1 11 ARG NE N 10.934 5.773 -0.825 1.00 . C C . 21 ARG NE 1 1
24 15317 3 1 11 ARG NH1 N 12.451 5.906 0.917 1.00 . C C . 21 ARG NH1 1 1
24 15318 3 1 11 ARG NH2 N 12.779 7.117 -0.967 1.00 . C C . 21 ARG NH2 1 1
24 15319 3 1 11 ARG O O 8.800 1.444 1.276 1.00 . C C . 21 ARG O 1 1
24 15320 3 1 12 GLY C C 11.045 1.026 -0.765 1.00 . C C . 22 GLY C 1 1
24 15321 3 1 12 GLY CA C 9.648 0.872 -1.371 1.00 . C C . 22 GLY CA 1 1
24 15322 3 1 12 GLY H H 8.328 2.553 -1.604 1.00 . C C . 22 GLY H 1 1
24 15323 3 1 12 GLY HA2 H 9.256 -0.104 -1.082 1.00 . C C . 22 GLY HA2 1 1
24 15324 3 1 12 GLY HA3 H 9.752 0.902 -2.454 1.00 . C C . 22 GLY HA3 1 1
24 15325 3 1 12 GLY N N 8.707 1.905 -0.929 1.00 . C C . 22 GLY N 1 1
24 15326 3 1 12 GLY O O 11.467 2.130 -0.426 1.00 . C C . 22 GLY O 1 1
24 15327 3 1 13 VAL C C 14.035 0.757 -1.236 1.00 . C C . 23 VAL C 1 1
24 15328 3 1 13 VAL CA C 13.195 -0.127 -0.294 1.00 . C C . 23 VAL CA 1 1
24 15329 3 1 13 VAL CB C 13.732 -1.583 -0.259 1.00 . C C . 23 VAL CB 1 1
24 15330 3 1 13 VAL CG1 C 15.047 -1.669 0.528 1.00 . C C . 23 VAL CG1 1 1
24 15331 3 1 13 VAL CG2 C 12.733 -2.558 0.400 1.00 . C C . 23 VAL CG2 1 1
24 15332 3 1 13 VAL H H 11.358 -0.943 -0.997 1.00 . C C . 23 VAL H 1 1
24 15333 3 1 13 VAL HA H 13.261 0.283 0.716 1.00 . C C . 23 VAL HA 1 1
24 15334 3 1 13 VAL HB H 13.904 -1.923 -1.279 1.00 . C C . 23 VAL HB 1 1
24 15335 3 1 13 VAL HG11 H 14.896 -1.290 1.540 1.00 . C C . 23 VAL HG11 1 1
24 15336 3 1 13 VAL HG12 H 15.382 -2.705 0.577 1.00 . C C . 23 VAL HG12 1 1
24 15337 3 1 13 VAL HG13 H 15.821 -1.086 0.037 1.00 . C C . 23 VAL HG13 1 1
24 15338 3 1 13 VAL HG21 H 11.822 -2.636 -0.195 1.00 . C C . 23 VAL HG21 1 1
24 15339 3 1 13 VAL HG22 H 13.172 -3.553 0.464 1.00 . C C . 23 VAL HG22 1 1
24 15340 3 1 13 VAL HG23 H 12.479 -2.215 1.404 1.00 . C C . 23 VAL HG23 1 1
24 15341 3 1 13 VAL N N 11.777 -0.082 -0.682 1.00 . C C . 23 VAL N 1 1
24 15342 3 1 13 VAL O O 13.711 0.911 -2.413 1.00 . C C . 23 VAL O 1 1
24 15343 3 1 14 VAL C C 17.309 1.452 -1.791 1.00 . C C . 24 VAL C 1 1
24 15344 3 1 14 VAL CA C 16.034 2.237 -1.405 1.00 . C C . 24 VAL CA 1 1
24 15345 3 1 14 VAL CB C 16.336 3.499 -0.563 1.00 . C C . 24 VAL CB 1 1
24 15346 3 1 14 VAL CG1 C 15.055 4.338 -0.387 1.00 . C C . 24 VAL CG1 1 1
24 15347 3 1 14 VAL CG2 C 16.893 3.194 0.839 1.00 . C C . 24 VAL CG2 1 1
24 15348 3 1 14 VAL H H 15.352 1.108 0.243 1.00 . C C . 24 VAL H 1 1
24 15349 3 1 14 VAL HA H 15.555 2.588 -2.314 1.00 . C C . 24 VAL HA 1 1
24 15350 3 1 14 VAL HB H 17.051 4.115 -1.098 1.00 . C C . 24 VAL HB 1 1
24 15351 3 1 14 VAL HG11 H 14.341 3.817 0.252 1.00 . C C . 24 VAL HG11 1 1
24 15352 3 1 14 VAL HG12 H 15.302 5.298 0.071 1.00 . C C . 24 VAL HG12 1 1
24 15353 3 1 14 VAL HG13 H 14.584 4.524 -1.351 1.00 . C C . 24 VAL HG13 1 1
24 15354 3 1 14 VAL HG21 H 17.813 2.620 0.760 1.00 . C C . 24 VAL HG21 1 1
24 15355 3 1 14 VAL HG22 H 17.113 4.127 1.358 1.00 . C C . 24 VAL HG22 1 1
24 15356 3 1 14 VAL HG23 H 16.171 2.627 1.428 1.00 . C C . 24 VAL HG23 1 1
24 15357 3 1 14 VAL N N 15.087 1.366 -0.694 1.00 . C C . 24 VAL N 1 1
24 15358 3 1 14 VAL O O 17.340 0.231 -1.627 1.00 . C C . 24 VAL O 1 1
24 15359 3 1 15 GLY C C 20.410 1.236 -1.083 1.00 . C C . 25 GLY C 1 1
24 15360 3 1 15 GLY CA C 19.717 1.568 -2.415 1.00 . C C . 25 GLY CA 1 1
24 15361 3 1 15 GLY H H 18.244 3.110 -2.513 1.00 . C C . 25 GLY H 1 1
24 15362 3 1 15 GLY HA2 H 19.662 0.646 -2.991 1.00 . C C . 25 GLY HA2 1 1
24 15363 3 1 15 GLY HA3 H 20.347 2.276 -2.952 1.00 . C C . 25 GLY HA3 1 1
24 15364 3 1 15 GLY N N 18.364 2.133 -2.261 1.00 . C C . 25 GLY N 1 1
24 15365 3 1 15 GLY O O 19.761 1.177 -0.035 1.00 . C C . 25 GLY O 1 1
24 15366 3 1 16 LEU C C 23.545 1.558 0.518 1.00 . C C . 26 LEU C 1 1
24 15367 3 1 16 LEU CA C 22.544 0.503 0.005 1.00 . C C . 26 LEU CA 1 1
24 15368 3 1 16 LEU CB C 23.299 -0.804 -0.336 1.00 . C C . 26 LEU CB 1 1
24 15369 3 1 16 LEU CD1 C 23.385 -3.197 -1.025 1.00 . C C . 26 LEU CD1 1 1
24 15370 3 1 16 LEU CD2 C 21.196 -2.281 -0.339 1.00 . C C . 26 LEU CD2 1 1
24 15371 3 1 16 LEU CG C 22.519 -1.936 -1.016 1.00 . C C . 26 LEU CG 1 1
24 15372 3 1 16 LEU H H 22.185 1.101 -2.032 1.00 . C C . 26 LEU H 1 1
24 15373 3 1 16 LEU HA H 21.889 0.309 0.854 1.00 . C C . 26 LEU HA 1 1
24 15374 3 1 16 LEU HB2 H 24.136 -0.539 -0.984 1.00 . C C . 26 LEU HB2 1 1
24 15375 3 1 16 LEU HB3 H 23.722 -1.177 0.597 1.00 . C C . 26 LEU HB3 1 1
24 15376 3 1 16 LEU HD11 H 23.534 -3.551 -0.006 1.00 . C C . 26 LEU HD11 1 1
24 15377 3 1 16 LEU HD12 H 22.897 -3.971 -1.617 1.00 . C C . 26 LEU HD12 1 1
24 15378 3 1 16 LEU HD13 H 24.354 -2.965 -1.466 1.00 . C C . 26 LEU HD13 1 1
24 15379 3 1 16 LEU HD21 H 20.524 -1.430 -0.421 1.00 . C C . 26 LEU HD21 1 1
24 15380 3 1 16 LEU HD22 H 20.738 -3.129 -0.842 1.00 . C C . 26 LEU HD22 1 1
24 15381 3 1 16 LEU HD23 H 21.365 -2.502 0.713 1.00 . C C . 26 LEU HD23 1 1
24 15382 3 1 16 LEU HG H 22.310 -1.644 -2.042 1.00 . C C . 26 LEU HG 1 1
24 15383 3 1 16 LEU N N 21.719 0.951 -1.146 1.00 . C C . 26 LEU N 1 1
24 15384 3 1 16 LEU O O 24.135 2.256 -0.333 1.00 . C C . 26 LEU O 1 1
25 15385 1 1 3 GLY C C -21.412 -5.556 2.576 1.00 . A A . 13 GLY C 1 1
25 15386 1 1 3 GLY CA C -22.748 -5.615 3.298 1.00 . A A . 13 GLY CA 1 1
25 15387 1 1 3 GLY H H -22.470 -7.578 3.806 1.00 . A A . 13 GLY H 1 1
25 15388 1 1 3 GLY HA2 H -23.482 -5.014 2.761 1.00 . A A . 13 GLY HA2 1 1
25 15389 1 1 3 GLY HA3 H -22.611 -5.221 4.307 1.00 . A A . 13 GLY HA3 1 1
25 15390 1 1 3 GLY N N -23.194 -7.024 3.364 1.00 . A A . 13 GLY N 1 1
25 15391 1 1 3 GLY O O -20.711 -6.560 2.654 1.00 . A A . 13 GLY O 1 1
25 15392 1 1 4 PRO C C -18.632 -4.131 2.017 1.00 . A A . 14 PRO C 1 1
25 15393 1 1 4 PRO CA C -19.839 -4.372 1.104 1.00 . A A . 14 PRO CA 1 1
25 15394 1 1 4 PRO CB C -20.057 -3.220 0.119 1.00 . A A . 14 PRO CB 1 1
25 15395 1 1 4 PRO CD C -21.838 -3.223 1.744 1.00 . A A . 14 PRO CD 1 1
25 15396 1 1 4 PRO CG C -20.997 -2.284 0.876 1.00 . A A . 14 PRO CG 1 1
25 15397 1 1 4 PRO HA H -19.677 -5.294 0.541 1.00 . A A . 14 PRO HA 1 1
25 15398 1 1 4 PRO HB2 H -19.125 -2.721 -0.154 1.00 . A A . 14 PRO HB2 1 1
25 15399 1 1 4 PRO HB3 H -20.560 -3.594 -0.773 1.00 . A A . 14 PRO HB3 1 1
25 15400 1 1 4 PRO HD2 H -21.996 -2.756 2.718 1.00 . A A . 14 PRO HD2 1 1
25 15401 1 1 4 PRO HD3 H -22.789 -3.422 1.249 1.00 . A A . 14 PRO HD3 1 1
25 15402 1 1 4 PRO HG2 H -20.413 -1.621 1.511 1.00 . A A . 14 PRO HG2 1 1
25 15403 1 1 4 PRO HG3 H -21.617 -1.702 0.194 1.00 . A A . 14 PRO HG3 1 1
25 15404 1 1 4 PRO N N -21.074 -4.461 1.871 1.00 . A A . 14 PRO N 1 1
25 15405 1 1 4 PRO O O -18.785 -3.714 3.161 1.00 . A A . 14 PRO O 1 1
25 15406 1 1 5 GLN C C -15.923 -2.495 1.965 1.00 . A A . 15 GLN C 1 1
25 15407 1 1 5 GLN CA C -16.116 -4.027 1.954 1.00 . A A . 15 GLN CA 1 1
25 15408 1 1 5 GLN CB C -15.124 -4.805 1.058 1.00 . A A . 15 GLN CB 1 1
25 15409 1 1 5 GLN CD C -12.891 -3.564 0.978 1.00 . A A . 15 GLN CD 1 1
25 15410 1 1 5 GLN CG C -13.631 -4.809 1.440 1.00 . A A . 15 GLN CG 1 1
25 15411 1 1 5 GLN H H -17.472 -4.743 0.526 1.00 . A A . 15 GLN H 1 1
25 15412 1 1 5 GLN HA H -15.984 -4.364 2.977 1.00 . A A . 15 GLN HA 1 1
25 15413 1 1 5 GLN HB2 H -15.438 -5.851 1.068 1.00 . A A . 15 GLN HB2 1 1
25 15414 1 1 5 GLN HB3 H -15.233 -4.457 0.029 1.00 . A A . 15 GLN HB3 1 1
25 15415 1 1 5 GLN HE21 H -13.295 -3.863 -0.979 1.00 . A A . 15 GLN HE21 1 1
25 15416 1 1 5 GLN HE22 H -12.637 -2.312 -0.475 1.00 . A A . 15 GLN HE22 1 1
25 15417 1 1 5 GLN HG2 H -13.516 -4.919 2.516 1.00 . A A . 15 GLN HG2 1 1
25 15418 1 1 5 GLN HG3 H -13.157 -5.667 0.965 1.00 . A A . 15 GLN HG3 1 1
25 15419 1 1 5 GLN N N -17.448 -4.396 1.466 1.00 . A A . 15 GLN N 1 1
25 15420 1 1 5 GLN NE2 N -12.841 -3.280 -0.303 1.00 . A A . 15 GLN NE2 1 1
25 15421 1 1 5 GLN O O -16.679 -1.763 1.327 1.00 . A A . 15 GLN O 1 1
25 15422 1 1 5 GLN OE1 O -12.382 -2.791 1.762 1.00 . A A . 15 GLN OE1 1 1
25 15423 1 1 6 GLY C C -13.686 -0.163 1.554 1.00 . A A . 16 GLY C 1 1
25 15424 1 1 6 GLY CA C -14.460 -0.633 2.794 1.00 . A A . 16 GLY CA 1 1
25 15425 1 1 6 GLY H H -14.336 -2.705 3.188 1.00 . A A . 16 GLY H 1 1
25 15426 1 1 6 GLY HA2 H -15.283 0.062 2.956 1.00 . A A . 16 GLY HA2 1 1
25 15427 1 1 6 GLY HA3 H -13.786 -0.555 3.646 1.00 . A A . 16 GLY HA3 1 1
25 15428 1 1 6 GLY N N -14.927 -2.024 2.724 1.00 . A A . 16 GLY N 1 1
25 15429 1 1 6 GLY O O -13.996 -0.494 0.409 1.00 . A A . 16 GLY O 1 1
25 15430 1 1 7 ILE C C -10.498 0.392 0.705 1.00 . A A . 17 ILE C 1 1
25 15431 1 1 7 ILE CA C -11.796 1.197 0.724 1.00 . A A . 17 ILE CA 1 1
25 15432 1 1 7 ILE CB C -11.474 2.702 0.925 1.00 . A A . 17 ILE CB 1 1
25 15433 1 1 7 ILE CD1 C -12.241 4.979 1.846 1.00 . A A . 17 ILE CD1 1 1
25 15434 1 1 7 ILE CG1 C -12.616 3.522 1.557 1.00 . A A . 17 ILE CG1 1 1
25 15435 1 1 7 ILE CG2 C -11.024 3.295 -0.424 1.00 . A A . 17 ILE CG2 1 1
25 15436 1 1 7 ILE H H -12.380 0.783 2.747 1.00 . A A . 17 ILE H 1 1
25 15437 1 1 7 ILE HA H -12.296 1.081 -0.238 1.00 . A A . 17 ILE HA 1 1
25 15438 1 1 7 ILE HB H -10.643 2.777 1.616 1.00 . A A . 17 ILE HB 1 1
25 15439 1 1 7 ILE HD11 H -12.094 5.529 0.917 1.00 . A A . 17 ILE HD11 1 1
25 15440 1 1 7 ILE HD12 H -13.046 5.454 2.408 1.00 . A A . 17 ILE HD12 1 1
25 15441 1 1 7 ILE HD13 H -11.327 5.011 2.440 1.00 . A A . 17 ILE HD13 1 1
25 15442 1 1 7 ILE HG12 H -13.491 3.490 0.909 1.00 . A A . 17 ILE HG12 1 1
25 15443 1 1 7 ILE HG13 H -12.865 3.077 2.520 1.00 . A A . 17 ILE HG13 1 1
25 15444 1 1 7 ILE HG21 H -11.872 3.357 -1.107 1.00 . A A . 17 ILE HG21 1 1
25 15445 1 1 7 ILE HG22 H -10.606 4.291 -0.279 1.00 . A A . 17 ILE HG22 1 1
25 15446 1 1 7 ILE HG23 H -10.249 2.678 -0.875 1.00 . A A . 17 ILE HG23 1 1
25 15447 1 1 7 ILE N N -12.661 0.659 1.786 1.00 . A A . 17 ILE N 1 1
25 15448 1 1 7 ILE O O -9.836 0.300 1.736 1.00 . A A . 17 ILE O 1 1
25 15449 1 1 8 ALA C C -7.684 0.377 -0.343 1.00 . A A . 18 ALA C 1 1
25 15450 1 1 8 ALA CA C -8.747 -0.694 -0.614 1.00 . A A . 18 ALA CA 1 1
25 15451 1 1 8 ALA CB C -8.619 -1.278 -2.027 1.00 . A A . 18 ALA CB 1 1
25 15452 1 1 8 ALA H H -10.604 0.034 -1.285 1.00 . A A . 18 ALA H 1 1
25 15453 1 1 8 ALA HA H -8.612 -1.496 0.112 1.00 . A A . 18 ALA HA 1 1
25 15454 1 1 8 ALA HB1 H -8.780 -0.494 -2.770 1.00 . A A . 18 ALA HB1 1 1
25 15455 1 1 8 ALA HB2 H -7.617 -1.686 -2.163 1.00 . A A . 18 ALA HB2 1 1
25 15456 1 1 8 ALA HB3 H -9.350 -2.072 -2.173 1.00 . A A . 18 ALA HB3 1 1
25 15457 1 1 8 ALA N N -10.082 -0.134 -0.449 1.00 . A A . 18 ALA N 1 1
25 15458 1 1 8 ALA O O -7.839 1.541 -0.722 1.00 . A A . 18 ALA O 1 1
25 15459 1 1 9 GLY C C -4.753 1.272 -0.682 1.00 . A A . 19 GLY C 1 1
25 15460 1 1 9 GLY CA C -5.440 0.800 0.593 1.00 . A A . 19 GLY CA 1 1
25 15461 1 1 9 GLY H H -6.569 -0.996 0.617 1.00 . A A . 19 GLY H 1 1
25 15462 1 1 9 GLY HA2 H -5.747 1.677 1.158 1.00 . A A . 19 GLY HA2 1 1
25 15463 1 1 9 GLY HA3 H -4.724 0.230 1.179 1.00 . A A . 19 GLY HA3 1 1
25 15464 1 1 9 GLY N N -6.605 -0.031 0.318 1.00 . A A . 19 GLY N 1 1
25 15465 1 1 9 GLY O O -4.653 0.538 -1.667 1.00 . A A . 19 GLY O 1 1
25 15466 1 1 10 GLN C C -2.299 2.448 -2.105 1.00 . A A . 20 GLN C 1 1
25 15467 1 1 10 GLN CA C -3.640 3.137 -1.819 1.00 . A A . 20 GLN CA 1 1
25 15468 1 1 10 GLN CB C -3.468 4.651 -1.597 1.00 . A A . 20 GLN CB 1 1
25 15469 1 1 10 GLN CD C -5.700 5.365 -2.662 1.00 . A A . 20 GLN CD 1 1
25 15470 1 1 10 GLN CG C -4.800 5.408 -1.425 1.00 . A A . 20 GLN CG 1 1
25 15471 1 1 10 GLN H H -4.317 3.013 0.226 1.00 . A A . 20 GLN H 1 1
25 15472 1 1 10 GLN HA H -4.278 2.981 -2.694 1.00 . A A . 20 GLN HA 1 1
25 15473 1 1 10 GLN HB2 H -2.853 4.816 -0.714 1.00 . A A . 20 GLN HB2 1 1
25 15474 1 1 10 GLN HB3 H -2.936 5.074 -2.452 1.00 . A A . 20 GLN HB3 1 1
25 15475 1 1 10 GLN HE21 H -7.310 6.076 -1.665 1.00 . A A . 20 GLN HE21 1 1
25 15476 1 1 10 GLN HE22 H -7.501 5.715 -3.385 1.00 . A A . 20 GLN HE22 1 1
25 15477 1 1 10 GLN HG2 H -5.347 5.002 -0.573 1.00 . A A . 20 GLN HG2 1 1
25 15478 1 1 10 GLN HG3 H -4.583 6.453 -1.205 1.00 . A A . 20 GLN HG3 1 1
25 15479 1 1 10 GLN N N -4.280 2.517 -0.653 1.00 . A A . 20 GLN N 1 1
25 15480 1 1 10 GLN NE2 N -6.942 5.786 -2.553 1.00 . A A . 20 GLN NE2 1 1
25 15481 1 1 10 GLN O O -1.505 2.252 -1.183 1.00 . A A . 20 GLN O 1 1
25 15482 1 1 10 GLN OE1 O -5.313 4.935 -3.737 1.00 . A A . 20 GLN OE1 1 1
25 15483 1 1 11 ARG C C 0.424 2.004 -3.481 1.00 . A A . 21 ARG C 1 1
25 15484 1 1 11 ARG CA C -0.878 1.221 -3.687 1.00 . A A . 21 ARG CA 1 1
25 15485 1 1 11 ARG CB C -0.988 0.649 -5.112 1.00 . A A . 21 ARG CB 1 1
25 15486 1 1 11 ARG CD C 0.022 -1.055 -6.741 1.00 . A A . 21 ARG CD 1 1
25 15487 1 1 11 ARG CG C 0.168 -0.325 -5.404 1.00 . A A . 21 ARG CG 1 1
25 15488 1 1 11 ARG CZ C 1.350 -2.773 -8.000 1.00 . A A . 21 ARG CZ 1 1
25 15489 1 1 11 ARG H H -2.703 2.263 -4.091 1.00 . A A . 21 ARG H 1 1
25 15490 1 1 11 ARG HA H -0.875 0.378 -2.996 1.00 . A A . 21 ARG HA 1 1
25 15491 1 1 11 ARG HB2 H -1.935 0.112 -5.203 1.00 . A A . 21 ARG HB2 1 1
25 15492 1 1 11 ARG HB3 H -0.973 1.463 -5.839 1.00 . A A . 21 ARG HB3 1 1
25 15493 1 1 11 ARG HD2 H -0.891 -1.654 -6.717 1.00 . A A . 21 ARG HD2 1 1
25 15494 1 1 11 ARG HD3 H -0.056 -0.318 -7.543 1.00 . A A . 21 ARG HD3 1 1
25 15495 1 1 11 ARG HE H 1.939 -1.853 -6.314 1.00 . A A . 21 ARG HE 1 1
25 15496 1 1 11 ARG HG2 H 1.104 0.233 -5.422 1.00 . A A . 21 ARG HG2 1 1
25 15497 1 1 11 ARG HG3 H 0.215 -1.065 -4.603 1.00 . A A . 21 ARG HG3 1 1
25 15498 1 1 11 ARG HH11 H -0.423 -2.396 -8.884 1.00 . A A . 21 ARG HH11 1 1
25 15499 1 1 11 ARG HH12 H 0.572 -3.562 -9.700 1.00 . A A . 21 ARG HH12 1 1
25 15500 1 1 11 ARG HH21 H 3.134 -3.461 -7.349 1.00 . A A . 21 ARG HH21 1 1
25 15501 1 1 11 ARG HH22 H 2.574 -4.148 -8.845 1.00 . A A . 21 ARG HH22 1 1
25 15502 1 1 11 ARG N N -2.047 2.041 -3.356 1.00 . A A . 21 ARG N 1 1
25 15503 1 1 11 ARG NE N 1.188 -1.927 -6.984 1.00 . A A . 21 ARG NE 1 1
25 15504 1 1 11 ARG NH1 N 0.438 -2.913 -8.941 1.00 . A A . 21 ARG NH1 1 1
25 15505 1 1 11 ARG NH2 N 2.446 -3.498 -8.086 1.00 . A A . 21 ARG NH2 1 1
25 15506 1 1 11 ARG O O 0.563 3.148 -3.916 1.00 . A A . 21 ARG O 1 1
25 15507 1 1 12 GLY C C 3.561 1.931 -3.972 1.00 . A A . 22 GLY C 1 1
25 15508 1 1 12 GLY CA C 2.751 1.902 -2.679 1.00 . A A . 22 GLY CA 1 1
25 15509 1 1 12 GLY H H 1.285 0.377 -2.640 1.00 . A A . 22 GLY H 1 1
25 15510 1 1 12 GLY HA2 H 2.651 2.916 -2.292 1.00 . A A . 22 GLY HA2 1 1
25 15511 1 1 12 GLY HA3 H 3.289 1.304 -1.949 1.00 . A A . 22 GLY HA3 1 1
25 15512 1 1 12 GLY N N 1.423 1.345 -2.892 1.00 . A A . 22 GLY N 1 1
25 15513 1 1 12 GLY O O 3.743 0.929 -4.663 1.00 . A A . 22 GLY O 1 1
25 15514 1 1 13 VAL C C 6.204 2.730 -5.497 1.00 . A A . 23 VAL C 1 1
25 15515 1 1 13 VAL CA C 4.840 3.459 -5.477 1.00 . A A . 23 VAL CA 1 1
25 15516 1 1 13 VAL CB C 5.001 4.997 -5.570 1.00 . A A . 23 VAL CB 1 1
25 15517 1 1 13 VAL CG1 C 5.643 5.436 -6.892 1.00 . A A . 23 VAL CG1 1 1
25 15518 1 1 13 VAL CG2 C 3.646 5.713 -5.415 1.00 . A A . 23 VAL CG2 1 1
25 15519 1 1 13 VAL H H 3.787 3.853 -3.636 1.00 . A A . 23 VAL H 1 1
25 15520 1 1 13 VAL HA H 4.267 3.129 -6.345 1.00 . A A . 23 VAL HA 1 1
25 15521 1 1 13 VAL HB H 5.632 5.331 -4.751 1.00 . A A . 23 VAL HB 1 1
25 15522 1 1 13 VAL HG11 H 5.094 5.004 -7.729 1.00 . A A . 23 VAL HG11 1 1
25 15523 1 1 13 VAL HG12 H 5.629 6.524 -6.968 1.00 . A A . 23 VAL HG12 1 1
25 15524 1 1 13 VAL HG13 H 6.681 5.114 -6.928 1.00 . A A . 23 VAL HG13 1 1
25 15525 1 1 13 VAL HG21 H 3.240 5.547 -4.415 1.00 . A A . 23 VAL HG21 1 1
25 15526 1 1 13 VAL HG22 H 3.774 6.788 -5.546 1.00 . A A . 23 VAL HG22 1 1
25 15527 1 1 13 VAL HG23 H 2.940 5.340 -6.158 1.00 . A A . 23 VAL HG23 1 1
25 15528 1 1 13 VAL N N 4.055 3.119 -4.278 1.00 . A A . 23 VAL N 1 1
25 15529 1 1 13 VAL O O 6.734 2.358 -4.451 1.00 . A A . 23 VAL O 1 1
25 15530 1 1 14 VAL C C 9.239 2.835 -6.207 1.00 . A A . 24 VAL C 1 1
25 15531 1 1 14 VAL CA C 8.152 1.960 -6.847 1.00 . A A . 24 VAL CA 1 1
25 15532 1 1 14 VAL CB C 8.521 1.703 -8.329 1.00 . A A . 24 VAL CB 1 1
25 15533 1 1 14 VAL CG1 C 7.632 0.593 -8.911 1.00 . A A . 24 VAL CG1 1 1
25 15534 1 1 14 VAL CG2 C 8.422 2.967 -9.201 1.00 . A A . 24 VAL CG2 1 1
25 15535 1 1 14 VAL H H 6.321 2.877 -7.504 1.00 . A A . 24 VAL H 1 1
25 15536 1 1 14 VAL HA H 8.172 1.003 -6.331 1.00 . A A . 24 VAL HA 1 1
25 15537 1 1 14 VAL HB H 9.546 1.334 -8.361 1.00 . A A . 24 VAL HB 1 1
25 15538 1 1 14 VAL HG11 H 6.583 0.891 -8.891 1.00 . A A . 24 VAL HG11 1 1
25 15539 1 1 14 VAL HG12 H 7.923 0.390 -9.942 1.00 . A A . 24 VAL HG12 1 1
25 15540 1 1 14 VAL HG13 H 7.757 -0.323 -8.334 1.00 . A A . 24 VAL HG13 1 1
25 15541 1 1 14 VAL HG21 H 9.093 3.739 -8.823 1.00 . A A . 24 VAL HG21 1 1
25 15542 1 1 14 VAL HG22 H 8.713 2.730 -10.224 1.00 . A A . 24 VAL HG22 1 1
25 15543 1 1 14 VAL HG23 H 7.400 3.349 -9.204 1.00 . A A . 24 VAL HG23 1 1
25 15544 1 1 14 VAL N N 6.792 2.523 -6.683 1.00 . A A . 24 VAL N 1 1
25 15545 1 1 14 VAL O O 9.076 4.051 -6.102 1.00 . A A . 24 VAL O 1 1
25 15546 1 1 15 GLY C C 12.604 2.954 -6.533 1.00 . A A . 25 GLY C 1 1
25 15547 1 1 15 GLY CA C 11.583 2.901 -5.401 1.00 . A A . 25 GLY CA 1 1
25 15548 1 1 15 GLY H H 10.398 1.195 -5.853 1.00 . A A . 25 GLY H 1 1
25 15549 1 1 15 GLY HA2 H 11.369 3.918 -5.098 1.00 . A A . 25 GLY HA2 1 1
25 15550 1 1 15 GLY HA3 H 12.057 2.392 -4.562 1.00 . A A . 25 GLY HA3 1 1
25 15551 1 1 15 GLY N N 10.348 2.210 -5.791 1.00 . A A . 25 GLY N 1 1
25 15552 1 1 15 GLY O O 12.235 2.930 -7.706 1.00 . A A . 25 GLY O 1 1
25 15553 1 1 16 LEU C C 16.216 2.286 -6.405 1.00 . A A . 26 LEU C 1 1
25 15554 1 1 16 LEU CA C 15.047 3.042 -7.058 1.00 . A A . 26 LEU CA 1 1
25 15555 1 1 16 LEU CB C 15.482 4.491 -7.372 1.00 . A A . 26 LEU CB 1 1
25 15556 1 1 16 LEU CD1 C 15.004 6.765 -8.317 1.00 . A A . 26 LEU CD1 1 1
25 15557 1 1 16 LEU CD2 C 14.444 4.739 -9.691 1.00 . A A . 26 LEU CD2 1 1
25 15558 1 1 16 LEU CG C 14.530 5.306 -8.266 1.00 . A A . 26 LEU CG 1 1
25 15559 1 1 16 LEU H H 14.090 3.024 -5.167 1.00 . A A . 26 LEU H 1 1
25 15560 1 1 16 LEU HA H 14.812 2.525 -7.978 1.00 . A A . 26 LEU HA 1 1
25 15561 1 1 16 LEU HB2 H 15.628 5.013 -6.426 1.00 . A A . 26 LEU HB2 1 1
25 15562 1 1 16 LEU HB3 H 16.456 4.470 -7.866 1.00 . A A . 26 LEU HB3 1 1
25 15563 1 1 16 LEU HD11 H 15.997 6.818 -8.769 1.00 . A A . 26 LEU HD11 1 1
25 15564 1 1 16 LEU HD12 H 14.310 7.360 -8.912 1.00 . A A . 26 LEU HD12 1 1
25 15565 1 1 16 LEU HD13 H 15.054 7.179 -7.310 1.00 . A A . 26 LEU HD13 1 1
25 15566 1 1 16 LEU HD21 H 14.032 3.731 -9.676 1.00 . A A . 26 LEU HD21 1 1
25 15567 1 1 16 LEU HD22 H 13.790 5.367 -10.297 1.00 . A A . 26 LEU HD22 1 1
25 15568 1 1 16 LEU HD23 H 15.436 4.715 -10.145 1.00 . A A . 26 LEU HD23 1 1
25 15569 1 1 16 LEU HG H 13.533 5.298 -7.828 1.00 . A A . 26 LEU HG 1 1
25 15570 1 1 16 LEU N N 13.882 3.049 -6.162 1.00 . A A . 26 LEU N 1 1
25 15571 1 1 16 LEU O O 16.237 2.194 -5.180 1.00 . A A . 26 LEU O 1 1
25 15572 1 1 17 PRO C C 19.249 2.943 -6.598 1.00 . A A . 27 PRO C 1 1
25 15573 1 1 17 PRO CA C 18.549 1.574 -6.681 1.00 . A A . 27 PRO CA 1 1
25 15574 1 1 17 PRO CB C 19.152 0.608 -7.710 1.00 . A A . 27 PRO CB 1 1
25 15575 1 1 17 PRO CD C 17.164 1.605 -8.623 1.00 . A A . 27 PRO CD 1 1
25 15576 1 1 17 PRO CG C 18.553 1.100 -9.023 1.00 . A A . 27 PRO CG 1 1
25 15577 1 1 17 PRO HA H 18.549 1.116 -5.697 1.00 . A A . 27 PRO HA 1 1
25 15578 1 1 17 PRO HB2 H 20.242 0.607 -7.739 1.00 . A A . 27 PRO HB2 1 1
25 15579 1 1 17 PRO HB3 H 18.792 -0.401 -7.509 1.00 . A A . 27 PRO HB3 1 1
25 15580 1 1 17 PRO HD2 H 16.956 2.544 -9.138 1.00 . A A . 27 PRO HD2 1 1
25 15581 1 1 17 PRO HD3 H 16.412 0.857 -8.879 1.00 . A A . 27 PRO HD3 1 1
25 15582 1 1 17 PRO HG2 H 19.149 1.925 -9.418 1.00 . A A . 27 PRO HG2 1 1
25 15583 1 1 17 PRO HG3 H 18.492 0.284 -9.740 1.00 . A A . 27 PRO HG3 1 1
25 15584 1 1 17 PRO N N 17.199 1.794 -7.177 1.00 . A A . 27 PRO N 1 1
25 15585 1 1 17 PRO O O 18.592 3.954 -6.329 1.00 . A A . 27 PRO O 1 1
25 15586 1 1 18 GLY C C 20.701 4.535 -8.795 1.00 . A A . 28 GLY C 1 1
25 15587 1 1 18 GLY CA C 21.199 4.204 -7.386 1.00 . A A . 28 GLY CA 1 1
25 15588 1 1 18 GLY H H 21.063 2.110 -6.916 1.00 . A A . 28 GLY H 1 1
25 15589 1 1 18 GLY HA2 H 20.981 5.060 -6.750 1.00 . A A . 28 GLY HA2 1 1
25 15590 1 1 18 GLY HA3 H 22.276 4.063 -7.440 1.00 . A A . 28 GLY HA3 1 1
25 15591 1 1 18 GLY N N 20.560 2.991 -6.846 1.00 . A A . 28 GLY N 1 1
25 15592 1 1 18 GLY O O 21.223 3.904 -9.737 1.00 . A A . 28 GLY O 1 1
25 15593 1 1 18 GLY OXT O 19.799 5.395 -8.917 1.00 . A A . 28 GLY OXT 1 1
25 15594 2 1 2 PRO C C -19.499 -4.919 7.996 1.00 . B B . 12 PRO C 1 1
25 15595 2 1 2 PRO CA C -19.912 -4.310 9.340 1.00 . B B . 12 PRO CA 1 1
25 15596 2 1 2 PRO CB C -18.967 -3.212 9.860 1.00 . B B . 12 PRO CB 1 1
25 15597 2 1 2 PRO CD C -19.973 -4.516 11.641 1.00 . B B . 12 PRO CD 1 1
25 15598 2 1 2 PRO CG C -19.028 -3.340 11.391 1.00 . B B . 12 PRO CG 1 1
25 15599 2 1 2 PRO HA H -20.908 -3.884 9.207 1.00 . B B . 12 PRO HA 1 1
25 15600 2 1 2 PRO HB2 H -17.939 -3.388 9.527 1.00 . B B . 12 PRO HB2 1 1
25 15601 2 1 2 PRO HB3 H -19.293 -2.225 9.529 1.00 . B B . 12 PRO HB3 1 1
25 15602 2 1 2 PRO HD2 H -19.657 -5.093 12.516 1.00 . B B . 12 PRO HD2 1 1
25 15603 2 1 2 PRO HD3 H -20.979 -4.125 11.814 1.00 . B B . 12 PRO HD3 1 1
25 15604 2 1 2 PRO HG2 H -18.034 -3.565 11.788 1.00 . B B . 12 PRO HG2 1 1
25 15605 2 1 2 PRO HG3 H -19.409 -2.429 11.860 1.00 . B B . 12 PRO HG3 1 1
25 15606 2 1 2 PRO N N -19.959 -5.331 10.412 1.00 . B B . 12 PRO N 1 1
25 15607 2 1 2 PRO O O -19.594 -6.133 7.845 1.00 . B B . 12 PRO O 1 1
25 15608 2 1 3 GLY C C -16.753 -5.035 6.586 1.00 . B B . 13 GLY C 1 1
25 15609 2 1 3 GLY CA C -18.116 -4.615 6.007 1.00 . B B . 13 GLY CA 1 1
25 15610 2 1 3 GLY H H -19.012 -3.110 7.197 1.00 . B B . 13 GLY H 1 1
25 15611 2 1 3 GLY HA2 H -18.577 -5.439 5.458 1.00 . B B . 13 GLY HA2 1 1
25 15612 2 1 3 GLY HA3 H -17.905 -3.823 5.298 1.00 . B B . 13 GLY HA3 1 1
25 15613 2 1 3 GLY N N -19.015 -4.112 7.049 1.00 . B B . 13 GLY N 1 1
25 15614 2 1 3 GLY O O -16.396 -4.561 7.668 1.00 . B B . 13 GLY O 1 1
25 15615 2 1 4 PRO C C -13.798 -4.841 5.623 1.00 . B B . 14 PRO C 1 1
25 15616 2 1 4 PRO CA C -14.568 -6.081 6.096 1.00 . B B . 14 PRO CA 1 1
25 15617 2 1 4 PRO CB C -14.201 -7.327 5.285 1.00 . B B . 14 PRO CB 1 1
25 15618 2 1 4 PRO CD C -16.453 -6.674 4.743 1.00 . B B . 14 PRO CD 1 1
25 15619 2 1 4 PRO CG C -15.199 -7.297 4.126 1.00 . B B . 14 PRO CG 1 1
25 15620 2 1 4 PRO HA H -14.360 -6.254 7.152 1.00 . B B . 14 PRO HA 1 1
25 15621 2 1 4 PRO HB2 H -13.169 -7.302 4.932 1.00 . B B . 14 PRO HB2 1 1
25 15622 2 1 4 PRO HB3 H -14.373 -8.219 5.891 1.00 . B B . 14 PRO HB3 1 1
25 15623 2 1 4 PRO HD2 H -16.975 -6.047 4.021 1.00 . B B . 14 PRO HD2 1 1
25 15624 2 1 4 PRO HD3 H -17.121 -7.455 5.108 1.00 . B B . 14 PRO HD3 1 1
25 15625 2 1 4 PRO HG2 H -14.819 -6.649 3.341 1.00 . B B . 14 PRO HG2 1 1
25 15626 2 1 4 PRO HG3 H -15.394 -8.296 3.735 1.00 . B B . 14 PRO HG3 1 1
25 15627 2 1 4 PRO N N -15.997 -5.889 5.877 1.00 . B B . 14 PRO N 1 1
25 15628 2 1 4 PRO O O -14.302 -4.057 4.816 1.00 . B B . 14 PRO O 1 1
25 15629 2 1 5 GLN C C -10.923 -3.790 4.462 1.00 . B B . 15 GLN C 1 1
25 15630 2 1 5 GLN CA C -11.699 -3.542 5.764 1.00 . B B . 15 GLN CA 1 1
25 15631 2 1 5 GLN CB C -10.755 -3.210 6.941 1.00 . B B . 15 GLN CB 1 1
25 15632 2 1 5 GLN CD C -9.760 -5.566 6.951 1.00 . B B . 15 GLN CD 1 1
25 15633 2 1 5 GLN CG C -9.486 -4.070 7.063 1.00 . B B . 15 GLN CG 1 1
25 15634 2 1 5 GLN H H -12.191 -5.364 6.753 1.00 . B B . 15 GLN H 1 1
25 15635 2 1 5 GLN HA H -12.320 -2.666 5.581 1.00 . B B . 15 GLN HA 1 1
25 15636 2 1 5 GLN HB2 H -10.429 -2.177 6.831 1.00 . B B . 15 GLN HB2 1 1
25 15637 2 1 5 GLN HB3 H -11.312 -3.287 7.875 1.00 . B B . 15 GLN HB3 1 1
25 15638 2 1 5 GLN HE21 H -8.638 -5.740 5.295 1.00 . B B . 15 GLN HE21 1 1
25 15639 2 1 5 GLN HE22 H -9.432 -7.194 5.891 1.00 . B B . 15 GLN HE22 1 1
25 15640 2 1 5 GLN HG2 H -8.777 -3.769 6.289 1.00 . B B . 15 GLN HG2 1 1
25 15641 2 1 5 GLN HG3 H -9.012 -3.873 8.024 1.00 . B B . 15 GLN HG3 1 1
25 15642 2 1 5 GLN N N -12.577 -4.657 6.132 1.00 . B B . 15 GLN N 1 1
25 15643 2 1 5 GLN NE2 N -9.145 -6.243 6.009 1.00 . B B . 15 GLN NE2 1 1
25 15644 2 1 5 GLN O O -10.918 -4.890 3.906 1.00 . B B . 15 GLN O 1 1
25 15645 2 1 5 GLN OE1 O -10.570 -6.134 7.667 1.00 . B B . 15 GLN OE1 1 1
25 15646 2 1 6 GLY C C -8.236 -3.756 2.809 1.00 . B B . 16 GLY C 1 1
25 15647 2 1 6 GLY CA C -9.446 -2.837 2.760 1.00 . B B . 16 GLY CA 1 1
25 15648 2 1 6 GLY H H -10.236 -1.886 4.504 1.00 . B B . 16 GLY H 1 1
25 15649 2 1 6 GLY HA2 H -10.097 -3.216 1.978 1.00 . B B . 16 GLY HA2 1 1
25 15650 2 1 6 GLY HA3 H -9.105 -1.848 2.476 1.00 . B B . 16 GLY HA3 1 1
25 15651 2 1 6 GLY N N -10.197 -2.768 4.009 1.00 . B B . 16 GLY N 1 1
25 15652 2 1 6 GLY O O -7.599 -3.961 3.844 1.00 . B B . 16 GLY O 1 1
25 15653 2 1 7 ILE C C -5.447 -3.756 1.594 1.00 . B B . 17 ILE C 1 1
25 15654 2 1 7 ILE CA C -6.539 -4.817 1.379 1.00 . B B . 17 ILE CA 1 1
25 15655 2 1 7 ILE CB C -6.445 -5.462 -0.025 1.00 . B B . 17 ILE CB 1 1
25 15656 2 1 7 ILE CD1 C -6.522 -5.021 -2.569 1.00 . B B . 17 ILE CD1 1 1
25 15657 2 1 7 ILE CG1 C -6.752 -4.457 -1.162 1.00 . B B . 17 ILE CG1 1 1
25 15658 2 1 7 ILE CG2 C -7.361 -6.700 -0.082 1.00 . B B . 17 ILE CG2 1 1
25 15659 2 1 7 ILE H H -8.479 -4.065 0.843 1.00 . B B . 17 ILE H 1 1
25 15660 2 1 7 ILE HA H -6.369 -5.596 2.125 1.00 . B B . 17 ILE HA 1 1
25 15661 2 1 7 ILE HB H -5.418 -5.811 -0.158 1.00 . B B . 17 ILE HB 1 1
25 15662 2 1 7 ILE HD11 H -7.241 -5.813 -2.784 1.00 . B B . 17 ILE HD11 1 1
25 15663 2 1 7 ILE HD12 H -6.657 -4.224 -3.301 1.00 . B B . 17 ILE HD12 1 1
25 15664 2 1 7 ILE HD13 H -5.508 -5.412 -2.653 1.00 . B B . 17 ILE HD13 1 1
25 15665 2 1 7 ILE HG12 H -7.787 -4.122 -1.089 1.00 . B B . 17 ILE HG12 1 1
25 15666 2 1 7 ILE HG13 H -6.104 -3.587 -1.057 1.00 . B B . 17 ILE HG13 1 1
25 15667 2 1 7 ILE HG21 H -8.409 -6.399 -0.061 1.00 . B B . 17 ILE HG21 1 1
25 15668 2 1 7 ILE HG22 H -7.171 -7.267 -0.992 1.00 . B B . 17 ILE HG22 1 1
25 15669 2 1 7 ILE HG23 H -7.161 -7.352 0.769 1.00 . B B . 17 ILE HG23 1 1
25 15670 2 1 7 ILE N N -7.872 -4.249 1.627 1.00 . B B . 17 ILE N 1 1
25 15671 2 1 7 ILE O O -5.646 -2.579 1.291 1.00 . B B . 17 ILE O 1 1
25 15672 2 1 8 ALA C C -2.260 -3.157 1.079 1.00 . B B . 18 ALA C 1 1
25 15673 2 1 8 ALA CA C -3.142 -3.299 2.334 1.00 . B B . 18 ALA CA 1 1
25 15674 2 1 8 ALA CB C -2.344 -3.839 3.527 1.00 . B B . 18 ALA CB 1 1
25 15675 2 1 8 ALA H H -4.196 -5.136 2.368 1.00 . B B . 18 ALA H 1 1
25 15676 2 1 8 ALA HA H -3.506 -2.302 2.592 1.00 . B B . 18 ALA HA 1 1
25 15677 2 1 8 ALA HB1 H -1.989 -4.848 3.311 1.00 . B B . 18 ALA HB1 1 1
25 15678 2 1 8 ALA HB2 H -1.482 -3.197 3.712 1.00 . B B . 18 ALA HB2 1 1
25 15679 2 1 8 ALA HB3 H -2.974 -3.858 4.418 1.00 . B B . 18 ALA HB3 1 1
25 15680 2 1 8 ALA N N -4.291 -4.170 2.113 1.00 . B B . 18 ALA N 1 1
25 15681 2 1 8 ALA O O -1.876 -4.141 0.441 1.00 . B B . 18 ALA O 1 1
25 15682 2 1 9 GLY C C 0.475 -1.842 0.150 1.00 . B B . 19 GLY C 1 1
25 15683 2 1 9 GLY CA C -0.957 -1.543 -0.281 1.00 . B B . 19 GLY CA 1 1
25 15684 2 1 9 GLY H H -2.243 -1.169 1.362 1.00 . B B . 19 GLY H 1 1
25 15685 2 1 9 GLY HA2 H -1.189 -2.102 -1.186 1.00 . B B . 19 GLY HA2 1 1
25 15686 2 1 9 GLY HA3 H -1.040 -0.474 -0.479 1.00 . B B . 19 GLY HA3 1 1
25 15687 2 1 9 GLY N N -1.895 -1.915 0.769 1.00 . B B . 19 GLY N 1 1
25 15688 2 1 9 GLY O O 0.962 -1.358 1.169 1.00 . B B . 19 GLY O 1 1
25 15689 2 1 10 GLN C C 3.347 -1.694 -1.429 1.00 . B B . 20 GLN C 1 1
25 15690 2 1 10 GLN CA C 2.641 -2.761 -0.581 1.00 . B B . 20 GLN CA 1 1
25 15691 2 1 10 GLN CB C 3.051 -4.178 -1.010 1.00 . B B . 20 GLN CB 1 1
25 15692 2 1 10 GLN CD C 1.874 -5.819 -2.592 1.00 . B B . 20 GLN CD 1 1
25 15693 2 1 10 GLN CG C 2.661 -4.519 -2.463 1.00 . B B . 20 GLN CG 1 1
25 15694 2 1 10 GLN H H 0.731 -2.932 -1.509 1.00 . B B . 20 GLN H 1 1
25 15695 2 1 10 GLN HA H 2.946 -2.636 0.456 1.00 . B B . 20 GLN HA 1 1
25 15696 2 1 10 GLN HB2 H 4.133 -4.276 -0.911 1.00 . B B . 20 GLN HB2 1 1
25 15697 2 1 10 GLN HB3 H 2.602 -4.891 -0.316 1.00 . B B . 20 GLN HB3 1 1
25 15698 2 1 10 GLN HE21 H 0.473 -5.369 -1.172 1.00 . B B . 20 GLN HE21 1 1
25 15699 2 1 10 GLN HE22 H 0.365 -6.923 -1.980 1.00 . B B . 20 GLN HE22 1 1
25 15700 2 1 10 GLN HG2 H 2.059 -3.726 -2.905 1.00 . B B . 20 GLN HG2 1 1
25 15701 2 1 10 GLN HG3 H 3.574 -4.601 -3.054 1.00 . B B . 20 GLN HG3 1 1
25 15702 2 1 10 GLN N N 1.186 -2.606 -0.673 1.00 . B B . 20 GLN N 1 1
25 15703 2 1 10 GLN NE2 N 0.790 -6.020 -1.869 1.00 . B B . 20 GLN NE2 1 1
25 15704 2 1 10 GLN O O 2.755 -1.182 -2.378 1.00 . B B . 20 GLN O 1 1
25 15705 2 1 10 GLN OE1 O 2.216 -6.683 -3.373 1.00 . B B . 20 GLN OE1 1 1
25 15706 2 1 11 ARG C C 5.964 -1.459 -3.204 1.00 . B B . 21 ARG C 1 1
25 15707 2 1 11 ARG CA C 5.506 -0.625 -1.999 1.00 . B B . 21 ARG CA 1 1
25 15708 2 1 11 ARG CB C 6.703 -0.033 -1.227 1.00 . B B . 21 ARG CB 1 1
25 15709 2 1 11 ARG CD C 7.328 -0.966 1.046 1.00 . B B . 21 ARG CD 1 1
25 15710 2 1 11 ARG CG C 7.570 -1.054 -0.467 1.00 . B B . 21 ARG CG 1 1
25 15711 2 1 11 ARG CZ C 7.895 -2.327 3.065 1.00 . B B . 21 ARG CZ 1 1
25 15712 2 1 11 ARG H H 5.041 -1.896 -0.353 1.00 . B B . 21 ARG H 1 1
25 15713 2 1 11 ARG HA H 4.953 0.216 -2.403 1.00 . B B . 21 ARG HA 1 1
25 15714 2 1 11 ARG HB2 H 7.338 0.498 -1.938 1.00 . B B . 21 ARG HB2 1 1
25 15715 2 1 11 ARG HB3 H 6.328 0.713 -0.525 1.00 . B B . 21 ARG HB3 1 1
25 15716 2 1 11 ARG HD2 H 7.718 -0.010 1.403 1.00 . B B . 21 ARG HD2 1 1
25 15717 2 1 11 ARG HD3 H 6.254 -1.007 1.238 1.00 . B B . 21 ARG HD3 1 1
25 15718 2 1 11 ARG HE H 8.575 -2.666 1.201 1.00 . B B . 21 ARG HE 1 1
25 15719 2 1 11 ARG HG2 H 7.357 -2.065 -0.818 1.00 . B B . 21 ARG HG2 1 1
25 15720 2 1 11 ARG HG3 H 8.621 -0.842 -0.662 1.00 . B B . 21 ARG HG3 1 1
25 15721 2 1 11 ARG HH11 H 6.635 -0.792 3.506 1.00 . B B . 21 ARG HH11 1 1
25 15722 2 1 11 ARG HH12 H 7.114 -1.774 4.860 1.00 . B B . 21 ARG HH12 1 1
25 15723 2 1 11 ARG HH21 H 9.121 -3.941 2.981 1.00 . B B . 21 ARG HH21 1 1
25 15724 2 1 11 ARG HH22 H 8.517 -3.547 4.560 1.00 . B B . 21 ARG HH22 1 1
25 15725 2 1 11 ARG N N 4.614 -1.392 -1.113 1.00 . B B . 21 ARG N 1 1
25 15726 2 1 11 ARG NE N 7.992 -2.068 1.763 1.00 . B B . 21 ARG NE 1 1
25 15727 2 1 11 ARG NH1 N 7.158 -1.589 3.872 1.00 . B B . 21 ARG NH1 1 1
25 15728 2 1 11 ARG NH2 N 8.563 -3.347 3.573 1.00 . B B . 21 ARG NH2 1 1
25 15729 2 1 11 ARG O O 5.917 -2.688 -3.163 1.00 . B B . 21 ARG O 1 1
25 15730 2 1 12 GLY C C 8.724 -1.522 -4.910 1.00 . B B . 22 GLY C 1 1
25 15731 2 1 12 GLY CA C 7.248 -1.416 -5.311 1.00 . B B . 22 GLY CA 1 1
25 15732 2 1 12 GLY H H 6.398 0.227 -4.227 1.00 . B B . 22 GLY H 1 1
25 15733 2 1 12 GLY HA2 H 6.891 -2.430 -5.493 1.00 . B B . 22 GLY HA2 1 1
25 15734 2 1 12 GLY HA3 H 7.153 -0.835 -6.225 1.00 . B B . 22 GLY HA3 1 1
25 15735 2 1 12 GLY N N 6.458 -0.784 -4.247 1.00 . B B . 22 GLY N 1 1
25 15736 2 1 12 GLY O O 9.022 -1.792 -3.750 1.00 . B B . 22 GLY O 1 1
25 15737 2 1 13 VAL C C 11.666 -0.981 -4.414 1.00 . B B . 23 VAL C 1 1
25 15738 2 1 13 VAL CA C 11.092 -1.479 -5.749 1.00 . B B . 23 VAL CA 1 1
25 15739 2 1 13 VAL CB C 11.832 -0.818 -6.940 1.00 . B B . 23 VAL CB 1 1
25 15740 2 1 13 VAL CG1 C 13.365 -0.881 -6.838 1.00 . B B . 23 VAL CG1 1 1
25 15741 2 1 13 VAL CG2 C 11.391 -1.458 -8.268 1.00 . B B . 23 VAL CG2 1 1
25 15742 2 1 13 VAL H H 9.272 -1.155 -6.799 1.00 . B B . 23 VAL H 1 1
25 15743 2 1 13 VAL HA H 11.278 -2.542 -5.808 1.00 . B B . 23 VAL HA 1 1
25 15744 2 1 13 VAL HB H 11.541 0.228 -6.972 1.00 . B B . 23 VAL HB 1 1
25 15745 2 1 13 VAL HG11 H 13.690 -1.916 -6.730 1.00 . B B . 23 VAL HG11 1 1
25 15746 2 1 13 VAL HG12 H 13.815 -0.455 -7.734 1.00 . B B . 23 VAL HG12 1 1
25 15747 2 1 13 VAL HG13 H 13.712 -0.297 -5.984 1.00 . B B . 23 VAL HG13 1 1
25 15748 2 1 13 VAL HG21 H 10.319 -1.328 -8.418 1.00 . B B . 23 VAL HG21 1 1
25 15749 2 1 13 VAL HG22 H 11.908 -0.979 -9.100 1.00 . B B . 23 VAL HG22 1 1
25 15750 2 1 13 VAL HG23 H 11.626 -2.524 -8.267 1.00 . B B . 23 VAL HG23 1 1
25 15751 2 1 13 VAL N N 9.630 -1.309 -5.870 1.00 . B B . 23 VAL N 1 1
25 15752 2 1 13 VAL O O 11.407 0.141 -4.004 1.00 . B B . 23 VAL O 1 1
25 15753 2 1 14 VAL C C 14.850 -1.380 -3.306 1.00 . B B . 24 VAL C 1 1
25 15754 2 1 14 VAL CA C 13.431 -1.414 -2.719 1.00 . B B . 24 VAL CA 1 1
25 15755 2 1 14 VAL CB C 13.345 -2.339 -1.486 1.00 . B B . 24 VAL CB 1 1
25 15756 2 1 14 VAL CG1 C 12.020 -2.099 -0.736 1.00 . B B . 24 VAL CG1 1 1
25 15757 2 1 14 VAL CG2 C 13.491 -3.833 -1.826 1.00 . B B . 24 VAL CG2 1 1
25 15758 2 1 14 VAL H H 12.629 -2.715 -4.184 1.00 . B B . 24 VAL H 1 1
25 15759 2 1 14 VAL HA H 13.189 -0.403 -2.392 1.00 . B B . 24 VAL HA 1 1
25 15760 2 1 14 VAL HB H 14.154 -2.066 -0.814 1.00 . B B . 24 VAL HB 1 1
25 15761 2 1 14 VAL HG11 H 11.171 -2.384 -1.359 1.00 . B B . 24 VAL HG11 1 1
25 15762 2 1 14 VAL HG12 H 12.002 -2.690 0.180 1.00 . B B . 24 VAL HG12 1 1
25 15763 2 1 14 VAL HG13 H 11.928 -1.045 -0.470 1.00 . B B . 24 VAL HG13 1 1
25 15764 2 1 14 VAL HG21 H 14.439 -4.010 -2.334 1.00 . B B . 24 VAL HG21 1 1
25 15765 2 1 14 VAL HG22 H 13.478 -4.420 -0.908 1.00 . B B . 24 VAL HG22 1 1
25 15766 2 1 14 VAL HG23 H 12.673 -4.165 -2.465 1.00 . B B . 24 VAL HG23 1 1
25 15767 2 1 14 VAL N N 12.486 -1.809 -3.773 1.00 . B B . 24 VAL N 1 1
25 15768 2 1 14 VAL O O 15.143 -2.096 -4.264 1.00 . B B . 24 VAL O 1 1
25 15769 2 1 15 GLY C C 18.206 -0.707 -2.816 1.00 . B B . 25 GLY C 1 1
25 15770 2 1 15 GLY CA C 16.951 -0.076 -3.392 1.00 . B B . 25 GLY CA 1 1
25 15771 2 1 15 GLY H H 15.431 0.019 -1.963 1.00 . B B . 25 GLY H 1 1
25 15772 2 1 15 GLY HA2 H 16.925 -0.273 -4.464 1.00 . B B . 25 GLY HA2 1 1
25 15773 2 1 15 GLY HA3 H 17.063 0.994 -3.236 1.00 . B B . 25 GLY HA3 1 1
25 15774 2 1 15 GLY N N 15.701 -0.502 -2.775 1.00 . B B . 25 GLY N 1 1
25 15775 2 1 15 GLY O O 18.198 -1.323 -1.752 1.00 . B B . 25 GLY O 1 1
25 15776 2 1 16 LEU C C 21.639 -0.413 -4.328 1.00 . B B . 26 LEU C 1 1
25 15777 2 1 16 LEU CA C 20.620 -1.066 -3.370 1.00 . B B . 26 LEU CA 1 1
25 15778 2 1 16 LEU CB C 20.598 -2.610 -3.517 1.00 . B B . 26 LEU CB 1 1
25 15779 2 1 16 LEU CD1 C 20.610 -4.700 -4.902 1.00 . B B . 26 LEU CD1 1 1
25 15780 2 1 16 LEU CD2 C 18.949 -2.938 -5.483 1.00 . B B . 26 LEU CD2 1 1
25 15781 2 1 16 LEU CG C 20.366 -3.183 -4.937 1.00 . B B . 26 LEU CG 1 1
25 15782 2 1 16 LEU H H 19.146 0.035 -4.403 1.00 . B B . 26 LEU H 1 1
25 15783 2 1 16 LEU HA H 20.924 -0.837 -2.351 1.00 . B B . 26 LEU HA 1 1
25 15784 2 1 16 LEU HB2 H 21.569 -2.974 -3.182 1.00 . B B . 26 LEU HB2 1 1
25 15785 2 1 16 LEU HB3 H 19.858 -3.034 -2.838 1.00 . B B . 26 LEU HB3 1 1
25 15786 2 1 16 LEU HD11 H 19.904 -5.181 -4.223 1.00 . B B . 26 LEU HD11 1 1
25 15787 2 1 16 LEU HD12 H 20.493 -5.118 -5.903 1.00 . B B . 26 LEU HD12 1 1
25 15788 2 1 16 LEU HD13 H 21.627 -4.902 -4.565 1.00 . B B . 26 LEU HD13 1 1
25 15789 2 1 16 LEU HD21 H 18.803 -1.880 -5.687 1.00 . B B . 26 LEU HD21 1 1
25 15790 2 1 16 LEU HD22 H 18.816 -3.477 -6.422 1.00 . B B . 26 LEU HD22 1 1
25 15791 2 1 16 LEU HD23 H 18.203 -3.278 -4.764 1.00 . B B . 26 LEU HD23 1 1
25 15792 2 1 16 LEU HG H 21.084 -2.744 -5.629 1.00 . B B . 26 LEU HG 1 1
25 15793 2 1 16 LEU N N 19.286 -0.502 -3.560 1.00 . B B . 26 LEU N 1 1
25 15794 2 1 16 LEU O O 21.217 0.145 -5.350 1.00 . B B . 26 LEU O 1 1
25 15795 2 1 17 PRO C C 24.289 -1.856 -5.607 1.00 . B B . 27 PRO C 1 1
25 15796 2 1 17 PRO CA C 24.029 -0.462 -4.991 1.00 . B B . 27 PRO CA 1 1
25 15797 2 1 17 PRO CB C 25.235 0.017 -4.181 1.00 . B B . 27 PRO CB 1 1
25 15798 2 1 17 PRO CD C 23.501 -0.707 -2.682 1.00 . B B . 27 PRO CD 1 1
25 15799 2 1 17 PRO CG C 25.023 -0.684 -2.838 1.00 . B B . 27 PRO CG 1 1
25 15800 2 1 17 PRO HA H 23.816 0.237 -5.799 1.00 . B B . 27 PRO HA 1 1
25 15801 2 1 17 PRO HB2 H 26.181 -0.263 -4.646 1.00 . B B . 27 PRO HB2 1 1
25 15802 2 1 17 PRO HB3 H 25.179 1.100 -4.044 1.00 . B B . 27 PRO HB3 1 1
25 15803 2 1 17 PRO HD2 H 23.186 -1.665 -2.271 1.00 . B B . 27 PRO HD2 1 1
25 15804 2 1 17 PRO HD3 H 23.192 0.104 -2.026 1.00 . B B . 27 PRO HD3 1 1
25 15805 2 1 17 PRO HG2 H 25.401 -1.705 -2.893 1.00 . B B . 27 PRO HG2 1 1
25 15806 2 1 17 PRO HG3 H 25.503 -0.142 -2.024 1.00 . B B . 27 PRO HG3 1 1
25 15807 2 1 17 PRO N N 22.944 -0.486 -4.010 1.00 . B B . 27 PRO N 1 1
25 15808 2 1 17 PRO O O 23.749 -2.860 -5.082 1.00 . B B . 27 PRO O 1 1
25 15809 3 1 1 PRO C C -20.608 -0.240 6.793 1.00 . C C . 11 PRO C 1 1
25 15810 3 1 1 PRO CA C -21.290 1.008 7.395 1.00 . C C . 11 PRO CA 1 1
25 15811 3 1 1 PRO CB C -20.312 1.834 8.252 1.00 . C C . 11 PRO CB 1 1
25 15812 3 1 1 PRO CD C -22.206 1.315 9.556 1.00 . C C . 11 PRO CD 1 1
25 15813 3 1 1 PRO CG C -20.700 1.508 9.694 1.00 . C C . 11 PRO CG 1 1
25 15814 3 1 1 PRO H2 H -22.397 -0.375 8.395 1.00 . C C . 11 PRO H2 1 1
25 15815 3 1 1 PRO H3 H -23.325 0.894 7.860 1.00 . C C . 11 PRO H3 1 1
25 15816 3 1 1 PRO HA H -21.641 1.632 6.570 1.00 . C C . 11 PRO HA 1 1
25 15817 3 1 1 PRO HB2 H -19.263 1.587 8.059 1.00 . C C . 11 PRO HB2 1 1
25 15818 3 1 1 PRO HB3 H -20.470 2.900 8.063 1.00 . C C . 11 PRO HB3 1 1
25 15819 3 1 1 PRO HD2 H -22.603 0.739 10.398 1.00 . C C . 11 PRO HD2 1 1
25 15820 3 1 1 PRO HD3 H -22.682 2.300 9.540 1.00 . C C . 11 PRO HD3 1 1
25 15821 3 1 1 PRO HG2 H -20.220 0.581 10.018 1.00 . C C . 11 PRO HG2 1 1
25 15822 3 1 1 PRO HG3 H -20.453 2.323 10.379 1.00 . C C . 11 PRO HG3 1 1
25 15823 3 1 1 PRO N N -22.434 0.631 8.266 1.00 . C C . 11 PRO N 1 1
25 15824 3 1 1 PRO O O -20.825 -1.345 7.314 1.00 . C C . 11 PRO O 1 1
25 15825 3 1 2 PRO C C -17.699 -1.221 6.357 1.00 . C C . 12 PRO C 1 1
25 15826 3 1 2 PRO CA C -18.821 -1.074 5.306 1.00 . C C . 12 PRO CA 1 1
25 15827 3 1 2 PRO CB C -18.354 -0.576 3.933 1.00 . C C . 12 PRO CB 1 1
25 15828 3 1 2 PRO CD C -19.632 1.158 4.965 1.00 . C C . 12 PRO CD 1 1
25 15829 3 1 2 PRO CG C -18.441 0.940 4.033 1.00 . C C . 12 PRO CG 1 1
25 15830 3 1 2 PRO HA H -19.309 -2.037 5.175 1.00 . C C . 12 PRO HA 1 1
25 15831 3 1 2 PRO HB2 H -17.349 -0.895 3.676 1.00 . C C . 12 PRO HB2 1 1
25 15832 3 1 2 PRO HB3 H -19.050 -0.922 3.171 1.00 . C C . 12 PRO HB3 1 1
25 15833 3 1 2 PRO HD2 H -19.440 2.025 5.597 1.00 . C C . 12 PRO HD2 1 1
25 15834 3 1 2 PRO HD3 H -20.532 1.321 4.368 1.00 . C C . 12 PRO HD3 1 1
25 15835 3 1 2 PRO HG2 H -17.533 1.334 4.488 1.00 . C C . 12 PRO HG2 1 1
25 15836 3 1 2 PRO HG3 H -18.616 1.383 3.052 1.00 . C C . 12 PRO HG3 1 1
25 15837 3 1 2 PRO N N -19.780 -0.067 5.746 1.00 . C C . 12 PRO N 1 1
25 15838 3 1 2 PRO O O -17.934 -0.981 7.544 1.00 . C C . 12 PRO O 1 1
25 15839 3 1 3 GLY C C -14.554 -0.219 6.546 1.00 . C C . 13 GLY C 1 1
25 15840 3 1 3 GLY CA C -15.299 -1.540 6.781 1.00 . C C . 13 GLY CA 1 1
25 15841 3 1 3 GLY H H -16.350 -1.799 4.958 1.00 . C C . 13 GLY H 1 1
25 15842 3 1 3 GLY HA2 H -15.556 -1.617 7.836 1.00 . C C . 13 GLY HA2 1 1
25 15843 3 1 3 GLY HA3 H -14.615 -2.347 6.530 1.00 . C C . 13 GLY HA3 1 1
25 15844 3 1 3 GLY N N -16.499 -1.633 5.947 1.00 . C C . 13 GLY N 1 1
25 15845 3 1 3 GLY O O -14.961 0.576 5.694 1.00 . C C . 13 GLY O 1 1
25 15846 3 1 4 PRO C C -11.639 0.925 5.863 1.00 . C C . 14 PRO C 1 1
25 15847 3 1 4 PRO CA C -12.584 1.166 7.052 1.00 . C C . 14 PRO CA 1 1
25 15848 3 1 4 PRO CB C -11.804 1.332 8.362 1.00 . C C . 14 PRO CB 1 1
25 15849 3 1 4 PRO CD C -13.018 -0.725 8.450 1.00 . C C . 14 PRO CD 1 1
25 15850 3 1 4 PRO CG C -11.684 -0.103 8.869 1.00 . C C . 14 PRO CG 1 1
25 15851 3 1 4 PRO HA H -13.174 2.065 6.868 1.00 . C C . 14 PRO HA 1 1
25 15852 3 1 4 PRO HB2 H -10.825 1.791 8.213 1.00 . C C . 14 PRO HB2 1 1
25 15853 3 1 4 PRO HB3 H -12.394 1.920 9.067 1.00 . C C . 14 PRO HB3 1 1
25 15854 3 1 4 PRO HD2 H -12.895 -1.782 8.219 1.00 . C C . 14 PRO HD2 1 1
25 15855 3 1 4 PRO HD3 H -13.744 -0.604 9.256 1.00 . C C . 14 PRO HD3 1 1
25 15856 3 1 4 PRO HG2 H -10.861 -0.599 8.356 1.00 . C C . 14 PRO HG2 1 1
25 15857 3 1 4 PRO HG3 H -11.540 -0.141 9.949 1.00 . C C . 14 PRO HG3 1 1
25 15858 3 1 4 PRO N N -13.461 0.029 7.286 1.00 . C C . 14 PRO N 1 1
25 15859 3 1 4 PRO O O -11.477 -0.192 5.375 1.00 . C C . 14 PRO O 1 1
25 15860 3 1 5 GLN C C -8.703 1.036 5.037 1.00 . C C . 15 GLN C 1 1
25 15861 3 1 5 GLN CA C -9.770 2.079 4.643 1.00 . C C . 15 GLN CA 1 1
25 15862 3 1 5 GLN CB C -9.238 3.520 4.834 1.00 . C C . 15 GLN CB 1 1
25 15863 3 1 5 GLN CD C -8.272 3.924 2.536 1.00 . C C . 15 GLN CD 1 1
25 15864 3 1 5 GLN CG C -7.995 3.928 4.026 1.00 . C C . 15 GLN CG 1 1
25 15865 3 1 5 GLN H H -11.326 2.901 5.758 1.00 . C C . 15 GLN H 1 1
25 15866 3 1 5 GLN HA H -10.033 1.919 3.600 1.00 . C C . 15 GLN HA 1 1
25 15867 3 1 5 GLN HB2 H -10.037 4.221 4.585 1.00 . C C . 15 GLN HB2 1 1
25 15868 3 1 5 GLN HB3 H -9.001 3.659 5.891 1.00 . C C . 15 GLN HB3 1 1
25 15869 3 1 5 GLN HE21 H -7.709 2.000 2.382 1.00 . C C . 15 GLN HE21 1 1
25 15870 3 1 5 GLN HE22 H -8.425 2.723 0.951 1.00 . C C . 15 GLN HE22 1 1
25 15871 3 1 5 GLN HG2 H -7.688 4.932 4.316 1.00 . C C . 15 GLN HG2 1 1
25 15872 3 1 5 GLN HG3 H -7.172 3.252 4.240 1.00 . C C . 15 GLN HG3 1 1
25 15873 3 1 5 GLN N N -10.990 2.010 5.441 1.00 . C C . 15 GLN N 1 1
25 15874 3 1 5 GLN NE2 N -8.101 2.794 1.903 1.00 . C C . 15 GLN NE2 1 1
25 15875 3 1 5 GLN O O -8.180 1.058 6.149 1.00 . C C . 15 GLN O 1 1
25 15876 3 1 5 GLN OE1 O -8.709 4.894 1.943 1.00 . C C . 15 GLN OE1 1 1
25 15877 3 1 6 GLY C C -5.822 0.228 4.087 1.00 . C C . 16 GLY C 1 1
25 15878 3 1 6 GLY CA C -7.086 -0.628 4.139 1.00 . C C . 16 GLY CA 1 1
25 15879 3 1 6 GLY H H -8.816 0.193 3.203 1.00 . C C . 16 GLY H 1 1
25 15880 3 1 6 GLY HA2 H -7.075 -1.211 5.060 1.00 . C C . 16 GLY HA2 1 1
25 15881 3 1 6 GLY HA3 H -7.051 -1.312 3.294 1.00 . C C . 16 GLY HA3 1 1
25 15882 3 1 6 GLY N N -8.300 0.195 4.077 1.00 . C C . 16 GLY N 1 1
25 15883 3 1 6 GLY O O -5.842 1.358 3.603 1.00 . C C . 16 GLY O 1 1
25 15884 3 1 7 ILE C C -2.880 0.904 3.386 1.00 . C C . 17 ILE C 1 1
25 15885 3 1 7 ILE CA C -3.459 0.467 4.738 1.00 . C C . 17 ILE CA 1 1
25 15886 3 1 7 ILE CB C -2.420 -0.338 5.546 1.00 . C C . 17 ILE CB 1 1
25 15887 3 1 7 ILE CD1 C -3.321 0.402 7.874 1.00 . C C . 17 ILE CD1 1 1
25 15888 3 1 7 ILE CG1 C -2.915 -0.756 6.951 1.00 . C C . 17 ILE CG1 1 1
25 15889 3 1 7 ILE CG2 C -1.095 0.438 5.638 1.00 . C C . 17 ILE CG2 1 1
25 15890 3 1 7 ILE H H -4.740 -1.262 4.898 1.00 . C C . 17 ILE H 1 1
25 15891 3 1 7 ILE HA H -3.695 1.378 5.287 1.00 . C C . 17 ILE HA 1 1
25 15892 3 1 7 ILE HB H -2.208 -1.248 4.990 1.00 . C C . 17 ILE HB 1 1
25 15893 3 1 7 ILE HD11 H -4.173 0.939 7.458 1.00 . C C . 17 ILE HD11 1 1
25 15894 3 1 7 ILE HD12 H -3.608 -0.001 8.846 1.00 . C C . 17 ILE HD12 1 1
25 15895 3 1 7 ILE HD13 H -2.486 1.089 8.014 1.00 . C C . 17 ILE HD13 1 1
25 15896 3 1 7 ILE HG12 H -3.768 -1.425 6.845 1.00 . C C . 17 ILE HG12 1 1
25 15897 3 1 7 ILE HG13 H -2.124 -1.323 7.443 1.00 . C C . 17 ILE HG13 1 1
25 15898 3 1 7 ILE HG21 H -1.279 1.467 5.949 1.00 . C C . 17 ILE HG21 1 1
25 15899 3 1 7 ILE HG22 H -0.417 -0.048 6.340 1.00 . C C . 17 ILE HG22 1 1
25 15900 3 1 7 ILE HG23 H -0.620 0.447 4.657 1.00 . C C . 17 ILE HG23 1 1
25 15901 3 1 7 ILE N N -4.704 -0.306 4.579 1.00 . C C . 17 ILE N 1 1
25 15902 3 1 7 ILE O O -2.708 0.087 2.490 1.00 . C C . 17 ILE O 1 1
25 15903 3 1 8 ALA C C -0.295 2.312 2.130 1.00 . C C . 18 ALA C 1 1
25 15904 3 1 8 ALA CA C -1.786 2.698 2.096 1.00 . C C . 18 ALA CA 1 1
25 15905 3 1 8 ALA CB C -1.978 4.219 2.047 1.00 . C C . 18 ALA CB 1 1
25 15906 3 1 8 ALA H H -2.603 2.779 4.054 1.00 . C C . 18 ALA H 1 1
25 15907 3 1 8 ALA HA H -2.215 2.259 1.196 1.00 . C C . 18 ALA HA 1 1
25 15908 3 1 8 ALA HB1 H -1.562 4.675 2.947 1.00 . C C . 18 ALA HB1 1 1
25 15909 3 1 8 ALA HB2 H -1.453 4.621 1.179 1.00 . C C . 18 ALA HB2 1 1
25 15910 3 1 8 ALA HB3 H -3.038 4.461 1.971 1.00 . C C . 18 ALA HB3 1 1
25 15911 3 1 8 ALA N N -2.510 2.177 3.255 1.00 . C C . 18 ALA N 1 1
25 15912 3 1 8 ALA O O 0.324 2.270 3.198 1.00 . C C . 18 ALA O 1 1
25 15913 3 1 9 GLY C C 2.614 2.917 0.902 1.00 . C C . 19 GLY C 1 1
25 15914 3 1 9 GLY CA C 1.699 1.703 0.813 1.00 . C C . 19 GLY CA 1 1
25 15915 3 1 9 GLY H H -0.215 2.249 0.093 1.00 . C C . 19 GLY H 1 1
25 15916 3 1 9 GLY HA2 H 1.976 1.014 1.612 1.00 . C C . 19 GLY HA2 1 1
25 15917 3 1 9 GLY HA3 H 1.848 1.214 -0.145 1.00 . C C . 19 GLY HA3 1 1
25 15918 3 1 9 GLY N N 0.299 2.078 0.954 1.00 . C C . 19 GLY N 1 1
25 15919 3 1 9 GLY O O 2.204 4.036 1.197 1.00 . C C . 19 GLY O 1 1
25 15920 3 1 10 GLN C C 5.487 3.859 -0.751 1.00 . C C . 20 GLN C 1 1
25 15921 3 1 10 GLN CA C 4.924 3.718 0.664 1.00 . C C . 20 GLN CA 1 1
25 15922 3 1 10 GLN CB C 6.043 3.328 1.652 1.00 . C C . 20 GLN CB 1 1
25 15923 3 1 10 GLN CD C 4.932 1.697 3.318 1.00 . C C . 20 GLN CD 1 1
25 15924 3 1 10 GLN CG C 5.580 3.071 3.101 1.00 . C C . 20 GLN CG 1 1
25 15925 3 1 10 GLN H H 4.163 1.780 0.298 1.00 . C C . 20 GLN H 1 1
25 15926 3 1 10 GLN HA H 4.505 4.681 0.964 1.00 . C C . 20 GLN HA 1 1
25 15927 3 1 10 GLN HB2 H 6.570 2.448 1.281 1.00 . C C . 20 GLN HB2 1 1
25 15928 3 1 10 GLN HB3 H 6.764 4.148 1.675 1.00 . C C . 20 GLN HB3 1 1
25 15929 3 1 10 GLN HE21 H 3.131 2.464 3.896 1.00 . C C . 20 GLN HE21 1 1
25 15930 3 1 10 GLN HE22 H 3.246 0.729 3.814 1.00 . C C . 20 GLN HE22 1 1
25 15931 3 1 10 GLN HG2 H 6.449 3.126 3.756 1.00 . C C . 20 GLN HG2 1 1
25 15932 3 1 10 GLN HG3 H 4.890 3.860 3.401 1.00 . C C . 20 GLN HG3 1 1
25 15933 3 1 10 GLN N N 3.895 2.687 0.644 1.00 . C C . 20 GLN N 1 1
25 15934 3 1 10 GLN NE2 N 3.680 1.632 3.725 1.00 . C C . 20 GLN NE2 1 1
25 15935 3 1 10 GLN O O 5.423 2.909 -1.534 1.00 . C C . 20 GLN O 1 1
25 15936 3 1 10 GLN OE1 O 5.540 0.654 3.094 1.00 . C C . 20 GLN OE1 1 1
25 15937 3 1 11 ARG C C 8.285 4.131 -1.647 1.00 . C C . 21 ARG C 1 1
25 15938 3 1 11 ARG CA C 7.131 5.020 -2.111 1.00 . C C . 21 ARG CA 1 1
25 15939 3 1 11 ARG CB C 7.572 6.461 -2.414 1.00 . C C . 21 ARG CB 1 1
25 15940 3 1 11 ARG CD C 9.726 6.178 -3.869 1.00 . C C . 21 ARG CD 1 1
25 15941 3 1 11 ARG CG C 8.274 6.657 -3.772 1.00 . C C . 21 ARG CG 1 1
25 15942 3 1 11 ARG CZ C 11.717 6.693 -5.283 1.00 . C C . 21 ARG CZ 1 1
25 15943 3 1 11 ARG H H 6.113 5.759 -0.395 1.00 . C C . 21 ARG H 1 1
25 15944 3 1 11 ARG HA H 6.699 4.590 -3.013 1.00 . C C . 21 ARG HA 1 1
25 15945 3 1 11 ARG HB2 H 6.676 7.083 -2.433 1.00 . C C . 21 ARG HB2 1 1
25 15946 3 1 11 ARG HB3 H 8.211 6.831 -1.611 1.00 . C C . 21 ARG HB3 1 1
25 15947 3 1 11 ARG HD2 H 10.272 6.447 -2.965 1.00 . C C . 21 ARG HD2 1 1
25 15948 3 1 11 ARG HD3 H 9.721 5.098 -3.972 1.00 . C C . 21 ARG HD3 1 1
25 15949 3 1 11 ARG HE H 9.829 7.197 -5.725 1.00 . C C . 21 ARG HE 1 1
25 15950 3 1 11 ARG HG2 H 7.693 6.180 -4.559 1.00 . C C . 21 ARG HG2 1 1
25 15951 3 1 11 ARG HG3 H 8.270 7.720 -3.971 1.00 . C C . 21 ARG HG3 1 1
25 15952 3 1 11 ARG HH11 H 12.185 5.526 -3.694 1.00 . C C . 21 ARG HH11 1 1
25 15953 3 1 11 ARG HH12 H 13.536 6.005 -4.684 1.00 . C C . 21 ARG HH12 1 1
25 15954 3 1 11 ARG HH21 H 11.600 7.825 -6.958 1.00 . C C . 21 ARG HH21 1 1
25 15955 3 1 11 ARG HH22 H 13.192 7.267 -6.539 1.00 . C C . 21 ARG HH22 1 1
25 15956 3 1 11 ARG N N 6.108 5.002 -1.062 1.00 . C C . 21 ARG N 1 1
25 15957 3 1 11 ARG NE N 10.412 6.748 -5.039 1.00 . C C . 21 ARG NE 1 1
25 15958 3 1 11 ARG NH1 N 12.547 6.041 -4.492 1.00 . C C . 21 ARG NH1 1 1
25 15959 3 1 11 ARG NH2 N 12.204 7.307 -6.341 1.00 . C C . 21 ARG NH2 1 1
25 15960 3 1 11 ARG O O 8.727 4.220 -0.501 1.00 . C C . 21 ARG O 1 1
25 15961 3 1 12 GLY C C 11.188 3.084 -2.011 1.00 . C C . 22 GLY C 1 1
25 15962 3 1 12 GLY CA C 9.867 2.346 -2.241 1.00 . C C . 22 GLY CA 1 1
25 15963 3 1 12 GLY H H 8.360 3.290 -3.460 1.00 . C C . 22 GLY H 1 1
25 15964 3 1 12 GLY HA2 H 9.630 1.778 -1.342 1.00 . C C . 22 GLY HA2 1 1
25 15965 3 1 12 GLY HA3 H 9.981 1.655 -3.069 1.00 . C C . 22 GLY HA3 1 1
25 15966 3 1 12 GLY N N 8.774 3.275 -2.536 1.00 . C C . 22 GLY N 1 1
25 15967 3 1 12 GLY O O 11.389 4.187 -2.523 1.00 . C C . 22 GLY O 1 1
25 15968 3 1 13 VAL C C 14.274 3.362 -2.136 1.00 . C C . 23 VAL C 1 1
25 15969 3 1 13 VAL CA C 13.373 3.175 -0.902 1.00 . C C . 23 VAL CA 1 1
25 15970 3 1 13 VAL CB C 14.133 2.529 0.285 1.00 . C C . 23 VAL CB 1 1
25 15971 3 1 13 VAL CG1 C 13.221 2.420 1.519 1.00 . C C . 23 VAL CG1 1 1
25 15972 3 1 13 VAL CG2 C 14.714 1.151 -0.048 1.00 . C C . 23 VAL CG2 1 1
25 15973 3 1 13 VAL H H 11.927 1.566 -0.901 1.00 . C C . 23 VAL H 1 1
25 15974 3 1 13 VAL HA H 13.102 4.177 -0.566 1.00 . C C . 23 VAL HA 1 1
25 15975 3 1 13 VAL HB H 14.959 3.194 0.542 1.00 . C C . 23 VAL HB 1 1
25 15976 3 1 13 VAL HG11 H 12.412 1.710 1.338 1.00 . C C . 23 VAL HG11 1 1
25 15977 3 1 13 VAL HG12 H 13.802 2.079 2.376 1.00 . C C . 23 VAL HG12 1 1
25 15978 3 1 13 VAL HG13 H 12.796 3.397 1.753 1.00 . C C . 23 VAL HG13 1 1
25 15979 3 1 13 VAL HG21 H 15.475 1.262 -0.817 1.00 . C C . 23 VAL HG21 1 1
25 15980 3 1 13 VAL HG22 H 15.185 0.722 0.837 1.00 . C C . 23 VAL HG22 1 1
25 15981 3 1 13 VAL HG23 H 13.928 0.482 -0.392 1.00 . C C . 23 VAL HG23 1 1
25 15982 3 1 13 VAL N N 12.104 2.498 -1.242 1.00 . C C . 23 VAL N 1 1
25 15983 3 1 13 VAL O O 14.062 2.741 -3.174 1.00 . C C . 23 VAL O 1 1
25 15984 3 1 14 VAL C C 17.575 3.634 -2.619 1.00 . C C . 24 VAL C 1 1
25 15985 3 1 14 VAL CA C 16.350 4.509 -2.958 1.00 . C C . 24 VAL CA 1 1
25 15986 3 1 14 VAL CB C 16.753 6.006 -2.957 1.00 . C C . 24 VAL CB 1 1
25 15987 3 1 14 VAL CG1 C 15.636 6.854 -3.593 1.00 . C C . 24 VAL CG1 1 1
25 15988 3 1 14 VAL CG2 C 17.038 6.557 -1.547 1.00 . C C . 24 VAL CG2 1 1
25 15989 3 1 14 VAL H H 15.374 4.653 -1.095 1.00 . C C . 24 VAL H 1 1
25 15990 3 1 14 VAL HA H 16.009 4.269 -3.962 1.00 . C C . 24 VAL HA 1 1
25 15991 3 1 14 VAL HB H 17.640 6.136 -3.571 1.00 . C C . 24 VAL HB 1 1
25 15992 3 1 14 VAL HG11 H 14.733 6.812 -2.983 1.00 . C C . 24 VAL HG11 1 1
25 15993 3 1 14 VAL HG12 H 15.960 7.893 -3.669 1.00 . C C . 24 VAL HG12 1 1
25 15994 3 1 14 VAL HG13 H 15.413 6.488 -4.595 1.00 . C C . 24 VAL HG13 1 1
25 15995 3 1 14 VAL HG21 H 17.797 5.954 -1.052 1.00 . C C . 24 VAL HG21 1 1
25 15996 3 1 14 VAL HG22 H 17.403 7.583 -1.622 1.00 . C C . 24 VAL HG22 1 1
25 15997 3 1 14 VAL HG23 H 16.133 6.553 -0.940 1.00 . C C . 24 VAL HG23 1 1
25 15998 3 1 14 VAL N N 15.249 4.258 -2.009 1.00 . C C . 24 VAL N 1 1
25 15999 3 1 14 VAL O O 17.586 2.976 -1.576 1.00 . C C . 24 VAL O 1 1
25 16000 3 1 15 GLY C C 20.714 3.917 -2.061 1.00 . C C . 25 GLY C 1 1
25 16001 3 1 15 GLY CA C 19.968 3.165 -3.179 1.00 . C C . 25 GLY CA 1 1
25 16002 3 1 15 GLY H H 18.449 4.057 -4.397 1.00 . C C . 25 GLY H 1 1
25 16003 3 1 15 GLY HA2 H 19.909 2.123 -2.872 1.00 . C C . 25 GLY HA2 1 1
25 16004 3 1 15 GLY HA3 H 20.575 3.227 -4.081 1.00 . C C . 25 GLY HA3 1 1
25 16005 3 1 15 GLY N N 18.609 3.663 -3.471 1.00 . C C . 25 GLY N 1 1
25 16006 3 1 15 GLY O O 20.113 4.697 -1.318 1.00 . C C . 25 GLY O 1 1
25 16007 3 1 16 LEU C C 24.027 4.866 -1.141 1.00 . C C . 26 LEU C 1 1
25 16008 3 1 16 LEU CA C 22.859 3.941 -0.746 1.00 . C C . 26 LEU CA 1 1
25 16009 3 1 16 LEU CB C 23.422 2.627 -0.151 1.00 . C C . 26 LEU CB 1 1
25 16010 3 1 16 LEU CD1 C 22.207 2.318 2.044 1.00 . C C . 26 LEU CD1 1 1
25 16011 3 1 16 LEU CD2 C 21.179 1.329 0.019 1.00 . C C . 26 LEU CD2 1 1
25 16012 3 1 16 LEU CG C 22.505 1.710 0.673 1.00 . C C . 26 LEU CG 1 1
25 16013 3 1 16 LEU H H 22.445 3.003 -2.583 1.00 . C C . 26 LEU H 1 1
25 16014 3 1 16 LEU HA H 22.288 4.485 0.006 1.00 . C C . 26 LEU HA 1 1
25 16015 3 1 16 LEU HB2 H 23.848 2.047 -0.972 1.00 . C C . 26 LEU HB2 1 1
25 16016 3 1 16 LEU HB3 H 24.265 2.895 0.485 1.00 . C C . 26 LEU HB3 1 1
25 16017 3 1 16 LEU HD11 H 21.662 3.253 1.918 1.00 . C C . 26 LEU HD11 1 1
25 16018 3 1 16 LEU HD12 H 21.608 1.625 2.633 1.00 . C C . 26 LEU HD12 1 1
25 16019 3 1 16 LEU HD13 H 23.142 2.521 2.566 1.00 . C C . 26 LEU HD13 1 1
25 16020 3 1 16 LEU HD21 H 21.356 1.005 -1.004 1.00 . C C . 26 LEU HD21 1 1
25 16021 3 1 16 LEU HD22 H 20.710 0.519 0.574 1.00 . C C . 26 LEU HD22 1 1
25 16022 3 1 16 LEU HD23 H 20.508 2.187 0.012 1.00 . C C . 26 LEU HD23 1 1
25 16023 3 1 16 LEU HG H 23.061 0.787 0.818 1.00 . C C . 26 LEU HG 1 1
25 16024 3 1 16 LEU N N 22.006 3.594 -1.895 1.00 . C C . 26 LEU N 1 1
25 16025 3 1 16 LEU O O 24.767 4.478 -2.071 1.00 . C C . 26 LEU O 1 1
26 16026 1 1 3 GLY C C -19.110 -7.592 4.940 1.00 . A A . 13 GLY C 1 1
26 16027 1 1 3 GLY CA C -20.552 -7.525 5.417 1.00 . A A . 13 GLY CA 1 1
26 16028 1 1 3 GLY H H -20.034 -8.272 7.254 1.00 . A A . 13 GLY H 1 1
26 16029 1 1 3 GLY HA2 H -21.224 -7.789 4.599 1.00 . A A . 13 GLY HA2 1 1
26 16030 1 1 3 GLY HA3 H -20.756 -6.508 5.752 1.00 . A A . 13 GLY HA3 1 1
26 16031 1 1 3 GLY N N -20.732 -8.467 6.546 1.00 . A A . 13 GLY N 1 1
26 16032 1 1 3 GLY O O -18.270 -7.887 5.786 1.00 . A A . 13 GLY O 1 1
26 16033 1 1 4 PRO C C -16.499 -6.489 3.404 1.00 . A A . 14 PRO C 1 1
26 16034 1 1 4 PRO CA C -17.496 -7.607 3.073 1.00 . A A . 14 PRO CA 1 1
26 16035 1 1 4 PRO CB C -17.731 -7.729 1.563 1.00 . A A . 14 PRO CB 1 1
26 16036 1 1 4 PRO CD C -19.746 -6.943 2.603 1.00 . A A . 14 PRO CD 1 1
26 16037 1 1 4 PRO CG C -18.918 -6.800 1.324 1.00 . A A . 14 PRO CG 1 1
26 16038 1 1 4 PRO HA H -17.094 -8.553 3.443 1.00 . A A . 14 PRO HA 1 1
26 16039 1 1 4 PRO HB2 H -16.861 -7.433 0.976 1.00 . A A . 14 PRO HB2 1 1
26 16040 1 1 4 PRO HB3 H -18.018 -8.754 1.319 1.00 . A A . 14 PRO HB3 1 1
26 16041 1 1 4 PRO HD2 H -20.203 -5.982 2.846 1.00 . A A . 14 PRO HD2 1 1
26 16042 1 1 4 PRO HD3 H -20.511 -7.706 2.453 1.00 . A A . 14 PRO HD3 1 1
26 16043 1 1 4 PRO HG2 H -18.559 -5.775 1.225 1.00 . A A . 14 PRO HG2 1 1
26 16044 1 1 4 PRO HG3 H -19.485 -7.089 0.439 1.00 . A A . 14 PRO HG3 1 1
26 16045 1 1 4 PRO N N -18.817 -7.368 3.645 1.00 . A A . 14 PRO N 1 1
26 16046 1 1 4 PRO O O -16.884 -5.403 3.827 1.00 . A A . 14 PRO O 1 1
26 16047 1 1 5 GLN C C -14.163 -4.749 2.221 1.00 . A A . 15 GLN C 1 1
26 16048 1 1 5 GLN CA C -14.038 -5.928 3.201 1.00 . A A . 15 GLN CA 1 1
26 16049 1 1 5 GLN CB C -12.849 -6.870 2.888 1.00 . A A . 15 GLN CB 1 1
26 16050 1 1 5 GLN CD C -11.069 -5.618 1.426 1.00 . A A . 15 GLN CD 1 1
26 16051 1 1 5 GLN CG C -11.425 -6.293 2.757 1.00 . A A . 15 GLN CG 1 1
26 16052 1 1 5 GLN H H -15.049 -7.733 2.866 1.00 . A A . 15 GLN H 1 1
26 16053 1 1 5 GLN HA H -13.912 -5.492 4.195 1.00 . A A . 15 GLN HA 1 1
26 16054 1 1 5 GLN HB2 H -12.808 -7.600 3.700 1.00 . A A . 15 GLN HB2 1 1
26 16055 1 1 5 GLN HB3 H -13.071 -7.435 1.981 1.00 . A A . 15 GLN HB3 1 1
26 16056 1 1 5 GLN HE21 H -12.833 -5.974 0.507 1.00 . A A . 15 GLN HE21 1 1
26 16057 1 1 5 GLN HE22 H -11.700 -4.978 -0.317 1.00 . A A . 15 GLN HE22 1 1
26 16058 1 1 5 GLN HG2 H -11.236 -5.600 3.574 1.00 . A A . 15 GLN HG2 1 1
26 16059 1 1 5 GLN HG3 H -10.734 -7.127 2.875 1.00 . A A . 15 GLN HG3 1 1
26 16060 1 1 5 GLN N N -15.221 -6.798 3.186 1.00 . A A . 15 GLN N 1 1
26 16061 1 1 5 GLN NE2 N -11.884 -5.666 0.400 1.00 . A A . 15 GLN NE2 1 1
26 16062 1 1 5 GLN O O -14.872 -4.843 1.221 1.00 . A A . 15 GLN O 1 1
26 16063 1 1 5 GLN OE1 O -10.018 -5.012 1.290 1.00 . A A . 15 GLN OE1 1 1
26 16064 1 1 6 GLY C C -12.757 -2.184 0.555 1.00 . A A . 16 GLY C 1 1
26 16065 1 1 6 GLY CA C -13.529 -2.340 1.867 1.00 . A A . 16 GLY CA 1 1
26 16066 1 1 6 GLY H H -12.874 -3.719 3.368 1.00 . A A . 16 GLY H 1 1
26 16067 1 1 6 GLY HA2 H -14.566 -2.092 1.645 1.00 . A A . 16 GLY HA2 1 1
26 16068 1 1 6 GLY HA3 H -13.125 -1.600 2.553 1.00 . A A . 16 GLY HA3 1 1
26 16069 1 1 6 GLY N N -13.458 -3.654 2.534 1.00 . A A . 16 GLY N 1 1
26 16070 1 1 6 GLY O O -12.692 -3.095 -0.265 1.00 . A A . 16 GLY O 1 1
26 16071 1 1 7 ILE C C -9.873 -0.869 -0.422 1.00 . A A . 17 ILE C 1 1
26 16072 1 1 7 ILE CA C -11.331 -0.764 -0.855 1.00 . A A . 17 ILE CA 1 1
26 16073 1 1 7 ILE CB C -11.672 0.555 -1.586 1.00 . A A . 17 ILE CB 1 1
26 16074 1 1 7 ILE CD1 C -11.717 3.140 -1.438 1.00 . A A . 17 ILE CD1 1 1
26 16075 1 1 7 ILE CG1 C -11.428 1.813 -0.729 1.00 . A A . 17 ILE CG1 1 1
26 16076 1 1 7 ILE CG2 C -13.132 0.481 -2.062 1.00 . A A . 17 ILE CG2 1 1
26 16077 1 1 7 ILE H H -12.216 -0.260 1.019 1.00 . A A . 17 ILE H 1 1
26 16078 1 1 7 ILE HA H -11.492 -1.566 -1.577 1.00 . A A . 17 ILE HA 1 1
26 16079 1 1 7 ILE HB H -11.033 0.623 -2.468 1.00 . A A . 17 ILE HB 1 1
26 16080 1 1 7 ILE HD11 H -12.782 3.235 -1.651 1.00 . A A . 17 ILE HD11 1 1
26 16081 1 1 7 ILE HD12 H -11.426 3.964 -0.786 1.00 . A A . 17 ILE HD12 1 1
26 16082 1 1 7 ILE HD13 H -11.146 3.202 -2.364 1.00 . A A . 17 ILE HD13 1 1
26 16083 1 1 7 ILE HG12 H -12.038 1.757 0.171 1.00 . A A . 17 ILE HG12 1 1
26 16084 1 1 7 ILE HG13 H -10.382 1.826 -0.441 1.00 . A A . 17 ILE HG13 1 1
26 16085 1 1 7 ILE HG21 H -13.802 0.559 -1.205 1.00 . A A . 17 ILE HG21 1 1
26 16086 1 1 7 ILE HG22 H -13.340 1.292 -2.759 1.00 . A A . 17 ILE HG22 1 1
26 16087 1 1 7 ILE HG23 H -13.308 -0.465 -2.573 1.00 . A A . 17 ILE HG23 1 1
26 16088 1 1 7 ILE N N -12.189 -0.994 0.318 1.00 . A A . 17 ILE N 1 1
26 16089 1 1 7 ILE O O -9.517 -0.403 0.661 1.00 . A A . 17 ILE O 1 1
26 16090 1 1 8 ALA C C -6.922 -0.292 -0.840 1.00 . A A . 18 ALA C 1 1
26 16091 1 1 8 ALA CA C -7.618 -1.655 -0.948 1.00 . A A . 18 ALA CA 1 1
26 16092 1 1 8 ALA CB C -6.974 -2.545 -2.019 1.00 . A A . 18 ALA CB 1 1
26 16093 1 1 8 ALA H H -9.362 -1.856 -2.116 1.00 . A A . 18 ALA H 1 1
26 16094 1 1 8 ALA HA H -7.528 -2.155 0.018 1.00 . A A . 18 ALA HA 1 1
26 16095 1 1 8 ALA HB1 H -7.034 -2.059 -2.994 1.00 . A A . 18 ALA HB1 1 1
26 16096 1 1 8 ALA HB2 H -5.924 -2.706 -1.769 1.00 . A A . 18 ALA HB2 1 1
26 16097 1 1 8 ALA HB3 H -7.480 -3.511 -2.055 1.00 . A A . 18 ALA HB3 1 1
26 16098 1 1 8 ALA N N -9.033 -1.497 -1.242 1.00 . A A . 18 ALA N 1 1
26 16099 1 1 8 ALA O O -7.279 0.668 -1.528 1.00 . A A . 18 ALA O 1 1
26 16100 1 1 9 GLY C C -4.496 1.528 -1.009 1.00 . A A . 19 GLY C 1 1
26 16101 1 1 9 GLY CA C -5.039 0.906 0.266 1.00 . A A . 19 GLY CA 1 1
26 16102 1 1 9 GLY H H -5.844 -1.028 0.657 1.00 . A A . 19 GLY H 1 1
26 16103 1 1 9 GLY HA2 H -5.577 1.676 0.806 1.00 . A A . 19 GLY HA2 1 1
26 16104 1 1 9 GLY HA3 H -4.200 0.581 0.870 1.00 . A A . 19 GLY HA3 1 1
26 16105 1 1 9 GLY N N -5.929 -0.230 0.041 1.00 . A A . 19 GLY N 1 1
26 16106 1 1 9 GLY O O -4.159 0.831 -1.967 1.00 . A A . 19 GLY O 1 1
26 16107 1 1 10 GLN C C -2.468 3.235 -2.435 1.00 . A A . 20 GLN C 1 1
26 16108 1 1 10 GLN CA C -3.926 3.617 -2.152 1.00 . A A . 20 GLN CA 1 1
26 16109 1 1 10 GLN CB C -4.105 5.127 -1.913 1.00 . A A . 20 GLN CB 1 1
26 16110 1 1 10 GLN CD C -6.415 5.244 -3.036 1.00 . A A . 20 GLN CD 1 1
26 16111 1 1 10 GLN CG C -5.585 5.544 -1.783 1.00 . A A . 20 GLN CG 1 1
26 16112 1 1 10 GLN H H -4.564 3.339 -0.124 1.00 . A A . 20 GLN H 1 1
26 16113 1 1 10 GLN HA H -4.517 3.326 -3.023 1.00 . A A . 20 GLN HA 1 1
26 16114 1 1 10 GLN HB2 H -3.573 5.416 -1.007 1.00 . A A . 20 GLN HB2 1 1
26 16115 1 1 10 GLN HB3 H -3.660 5.672 -2.747 1.00 . A A . 20 GLN HB3 1 1
26 16116 1 1 10 GLN HE21 H -8.129 4.919 -1.987 1.00 . A A . 20 GLN HE21 1 1
26 16117 1 1 10 GLN HE22 H -8.192 4.744 -3.742 1.00 . A A . 20 GLN HE22 1 1
26 16118 1 1 10 GLN HG2 H -6.031 5.036 -0.927 1.00 . A A . 20 GLN HG2 1 1
26 16119 1 1 10 GLN HG3 H -5.636 6.616 -1.592 1.00 . A A . 20 GLN HG3 1 1
26 16120 1 1 10 GLN N N -4.399 2.858 -0.997 1.00 . A A . 20 GLN N 1 1
26 16121 1 1 10 GLN NE2 N -7.700 5.001 -2.908 1.00 . A A . 20 GLN NE2 1 1
26 16122 1 1 10 GLN O O -1.671 3.118 -1.505 1.00 . A A . 20 GLN O 1 1
26 16123 1 1 10 GLN OE1 O -5.908 5.185 -4.147 1.00 . A A . 20 GLN OE1 1 1
26 16124 1 1 11 ARG C C 0.355 3.009 -3.689 1.00 . A A . 21 ARG C 1 1
26 16125 1 1 11 ARG CA C -0.917 2.231 -4.058 1.00 . A A . 21 ARG CA 1 1
26 16126 1 1 11 ARG CB C -0.972 1.826 -5.542 1.00 . A A . 21 ARG CB 1 1
26 16127 1 1 11 ARG CD C 1.336 0.920 -6.289 1.00 . A A . 21 ARG CD 1 1
26 16128 1 1 11 ARG CG C -0.098 0.602 -5.855 1.00 . A A . 21 ARG CG 1 1
26 16129 1 1 11 ARG CZ C 3.139 -0.652 -7.083 1.00 . A A . 21 ARG CZ 1 1
26 16130 1 1 11 ARG H H -2.842 3.080 -4.413 1.00 . A A . 21 ARG H 1 1
26 16131 1 1 11 ARG HA H -0.931 1.317 -3.464 1.00 . A A . 21 ARG HA 1 1
26 16132 1 1 11 ARG HB2 H -2.000 1.544 -5.775 1.00 . A A . 21 ARG HB2 1 1
26 16133 1 1 11 ARG HB3 H -0.702 2.667 -6.183 1.00 . A A . 21 ARG HB3 1 1
26 16134 1 1 11 ARG HD2 H 1.315 1.392 -7.273 1.00 . A A . 21 ARG HD2 1 1
26 16135 1 1 11 ARG HD3 H 1.800 1.602 -5.579 1.00 . A A . 21 ARG HD3 1 1
26 16136 1 1 11 ARG HE H 1.826 -1.035 -5.646 1.00 . A A . 21 ARG HE 1 1
26 16137 1 1 11 ARG HG2 H -0.077 -0.058 -4.985 1.00 . A A . 21 ARG HG2 1 1
26 16138 1 1 11 ARG HG3 H -0.568 0.046 -6.665 1.00 . A A . 21 ARG HG3 1 1
26 16139 1 1 11 ARG HH11 H 3.194 1.045 -8.170 1.00 . A A . 21 ARG HH11 1 1
26 16140 1 1 11 ARG HH12 H 4.477 -0.095 -8.486 1.00 . A A . 21 ARG HH12 1 1
26 16141 1 1 11 ARG HH21 H 3.374 -2.399 -6.141 1.00 . A A . 21 ARG HH21 1 1
26 16142 1 1 11 ARG HH22 H 4.551 -2.063 -7.400 1.00 . A A . 21 ARG HH22 1 1
26 16143 1 1 11 ARG N N -2.140 2.957 -3.701 1.00 . A A . 21 ARG N 1 1
26 16144 1 1 11 ARG NE N 2.106 -0.328 -6.322 1.00 . A A . 21 ARG NE 1 1
26 16145 1 1 11 ARG NH1 N 3.617 0.147 -8.015 1.00 . A A . 21 ARG NH1 1 1
26 16146 1 1 11 ARG NH2 N 3.718 -1.815 -6.892 1.00 . A A . 21 ARG NH2 1 1
26 16147 1 1 11 ARG O O 0.482 4.193 -3.988 1.00 . A A . 21 ARG O 1 1
26 16148 1 1 12 GLY C C 3.518 3.513 -3.426 1.00 . A A . 22 GLY C 1 1
26 16149 1 1 12 GLY CA C 2.498 2.923 -2.459 1.00 . A A . 22 GLY CA 1 1
26 16150 1 1 12 GLY H H 1.154 1.330 -2.914 1.00 . A A . 22 GLY H 1 1
26 16151 1 1 12 GLY HA2 H 2.148 3.750 -1.842 1.00 . A A . 22 GLY HA2 1 1
26 16152 1 1 12 GLY HA3 H 3.017 2.206 -1.820 1.00 . A A . 22 GLY HA3 1 1
26 16153 1 1 12 GLY N N 1.318 2.312 -3.078 1.00 . A A . 22 GLY N 1 1
26 16154 1 1 12 GLY O O 3.581 3.186 -4.610 1.00 . A A . 22 GLY O 1 1
26 16155 1 1 13 VAL C C 6.521 4.600 -4.056 1.00 . A A . 23 VAL C 1 1
26 16156 1 1 13 VAL CA C 5.246 5.310 -3.571 1.00 . A A . 23 VAL CA 1 1
26 16157 1 1 13 VAL CB C 5.586 6.531 -2.675 1.00 . A A . 23 VAL CB 1 1
26 16158 1 1 13 VAL CG1 C 6.273 7.643 -3.480 1.00 . A A . 23 VAL CG1 1 1
26 16159 1 1 13 VAL CG2 C 4.343 7.099 -1.966 1.00 . A A . 23 VAL CG2 1 1
26 16160 1 1 13 VAL H H 4.217 4.533 -1.870 1.00 . A A . 23 VAL H 1 1
26 16161 1 1 13 VAL HA H 4.707 5.680 -4.444 1.00 . A A . 23 VAL HA 1 1
26 16162 1 1 13 VAL HB H 6.272 6.213 -1.897 1.00 . A A . 23 VAL HB 1 1
26 16163 1 1 13 VAL HG11 H 5.644 7.933 -4.322 1.00 . A A . 23 VAL HG11 1 1
26 16164 1 1 13 VAL HG12 H 6.446 8.510 -2.842 1.00 . A A . 23 VAL HG12 1 1
26 16165 1 1 13 VAL HG13 H 7.239 7.298 -3.848 1.00 . A A . 23 VAL HG13 1 1
26 16166 1 1 13 VAL HG21 H 3.949 6.373 -1.250 1.00 . A A . 23 VAL HG21 1 1
26 16167 1 1 13 VAL HG22 H 4.611 7.999 -1.411 1.00 . A A . 23 VAL HG22 1 1
26 16168 1 1 13 VAL HG23 H 3.573 7.344 -2.697 1.00 . A A . 23 VAL HG23 1 1
26 16169 1 1 13 VAL N N 4.344 4.391 -2.863 1.00 . A A . 23 VAL N 1 1
26 16170 1 1 13 VAL O O 7.032 3.691 -3.402 1.00 . A A . 23 VAL O 1 1
26 16171 1 1 14 VAL C C 9.500 4.543 -4.979 1.00 . A A . 24 VAL C 1 1
26 16172 1 1 14 VAL CA C 8.241 4.452 -5.856 1.00 . A A . 24 VAL CA 1 1
26 16173 1 1 14 VAL CB C 8.526 5.101 -7.235 1.00 . A A . 24 VAL CB 1 1
26 16174 1 1 14 VAL CG1 C 7.364 4.813 -8.201 1.00 . A A . 24 VAL CG1 1 1
26 16175 1 1 14 VAL CG2 C 8.754 6.621 -7.151 1.00 . A A . 24 VAL CG2 1 1
26 16176 1 1 14 VAL H H 6.531 5.744 -5.703 1.00 . A A . 24 VAL H 1 1
26 16177 1 1 14 VAL HA H 8.034 3.396 -6.025 1.00 . A A . 24 VAL HA 1 1
26 16178 1 1 14 VAL HB H 9.424 4.643 -7.648 1.00 . A A . 24 VAL HB 1 1
26 16179 1 1 14 VAL HG11 H 6.457 5.324 -7.874 1.00 . A A . 24 VAL HG11 1 1
26 16180 1 1 14 VAL HG12 H 7.622 5.159 -9.202 1.00 . A A . 24 VAL HG12 1 1
26 16181 1 1 14 VAL HG13 H 7.170 3.742 -8.241 1.00 . A A . 24 VAL HG13 1 1
26 16182 1 1 14 VAL HG21 H 9.624 6.840 -6.531 1.00 . A A . 24 VAL HG21 1 1
26 16183 1 1 14 VAL HG22 H 8.940 7.019 -8.149 1.00 . A A . 24 VAL HG22 1 1
26 16184 1 1 14 VAL HG23 H 7.880 7.119 -6.732 1.00 . A A . 24 VAL HG23 1 1
26 16185 1 1 14 VAL N N 7.034 5.013 -5.217 1.00 . A A . 24 VAL N 1 1
26 16186 1 1 14 VAL O O 9.660 5.493 -4.210 1.00 . A A . 24 VAL O 1 1
26 16187 1 1 15 GLY C C 12.731 4.355 -5.492 1.00 . A A . 25 GLY C 1 1
26 16188 1 1 15 GLY CA C 11.764 3.600 -4.567 1.00 . A A . 25 GLY CA 1 1
26 16189 1 1 15 GLY H H 10.175 2.783 -5.728 1.00 . A A . 25 GLY H 1 1
26 16190 1 1 15 GLY HA2 H 11.781 4.092 -3.595 1.00 . A A . 25 GLY HA2 1 1
26 16191 1 1 15 GLY HA3 H 12.145 2.584 -4.444 1.00 . A A . 25 GLY HA3 1 1
26 16192 1 1 15 GLY N N 10.397 3.554 -5.108 1.00 . A A . 25 GLY N 1 1
26 16193 1 1 15 GLY O O 12.314 5.097 -6.379 1.00 . A A . 25 GLY O 1 1
26 16194 1 1 16 LEU C C 16.288 3.594 -5.961 1.00 . A A . 26 LEU C 1 1
26 16195 1 1 16 LEU CA C 15.179 4.654 -6.023 1.00 . A A . 26 LEU CA 1 1
26 16196 1 1 16 LEU CB C 15.698 5.973 -5.409 1.00 . A A . 26 LEU CB 1 1
26 16197 1 1 16 LEU CD1 C 15.403 8.401 -4.857 1.00 . A A . 26 LEU CD1 1 1
26 16198 1 1 16 LEU CD2 C 14.687 7.585 -7.116 1.00 . A A . 26 LEU CD2 1 1
26 16199 1 1 16 LEU CG C 14.813 7.214 -5.631 1.00 . A A . 26 LEU CG 1 1
26 16200 1 1 16 LEU H H 14.265 3.516 -4.503 1.00 . A A . 26 LEU H 1 1
26 16201 1 1 16 LEU HA H 14.922 4.785 -7.067 1.00 . A A . 26 LEU HA 1 1
26 16202 1 1 16 LEU HB2 H 15.836 5.820 -4.337 1.00 . A A . 26 LEU HB2 1 1
26 16203 1 1 16 LEU HB3 H 16.686 6.189 -5.822 1.00 . A A . 26 LEU HB3 1 1
26 16204 1 1 16 LEU HD11 H 16.399 8.636 -5.235 1.00 . A A . 26 LEU HD11 1 1
26 16205 1 1 16 LEU HD12 H 14.762 9.275 -4.974 1.00 . A A . 26 LEU HD12 1 1
26 16206 1 1 16 LEU HD13 H 15.475 8.156 -3.797 1.00 . A A . 26 LEU HD13 1 1
26 16207 1 1 16 LEU HD21 H 14.180 6.792 -7.665 1.00 . A A . 26 LEU HD21 1 1
26 16208 1 1 16 LEU HD22 H 14.101 8.498 -7.220 1.00 . A A . 26 LEU HD22 1 1
26 16209 1 1 16 LEU HD23 H 15.677 7.745 -7.548 1.00 . A A . 26 LEU HD23 1 1
26 16210 1 1 16 LEU HG H 13.817 7.018 -5.233 1.00 . A A . 26 LEU HG 1 1
26 16211 1 1 16 LEU N N 14.025 4.158 -5.251 1.00 . A A . 26 LEU N 1 1
26 16212 1 1 16 LEU O O 16.228 2.781 -5.046 1.00 . A A . 26 LEU O 1 1
26 16213 1 1 17 PRO C C 19.412 3.550 -5.639 1.00 . A A . 27 PRO C 1 1
26 16214 1 1 17 PRO CA C 18.510 2.795 -6.635 1.00 . A A . 27 PRO CA 1 1
26 16215 1 1 17 PRO CB C 19.098 2.644 -8.041 1.00 . A A . 27 PRO CB 1 1
26 16216 1 1 17 PRO CD C 17.388 4.331 -8.091 1.00 . A A . 27 PRO CD 1 1
26 16217 1 1 17 PRO CG C 18.749 3.975 -8.697 1.00 . A A . 27 PRO CG 1 1
26 16218 1 1 17 PRO HA H 18.294 1.811 -6.226 1.00 . A A . 27 PRO HA 1 1
26 16219 1 1 17 PRO HB2 H 20.169 2.444 -8.054 1.00 . A A . 27 PRO HB2 1 1
26 16220 1 1 17 PRO HB3 H 18.564 1.852 -8.566 1.00 . A A . 27 PRO HB3 1 1
26 16221 1 1 17 PRO HD2 H 17.336 5.403 -7.900 1.00 . A A . 27 PRO HD2 1 1
26 16222 1 1 17 PRO HD3 H 16.592 4.027 -8.772 1.00 . A A . 27 PRO HD3 1 1
26 16223 1 1 17 PRO HG2 H 19.488 4.726 -8.421 1.00 . A A . 27 PRO HG2 1 1
26 16224 1 1 17 PRO HG3 H 18.691 3.862 -9.777 1.00 . A A . 27 PRO HG3 1 1
26 16225 1 1 17 PRO N N 17.290 3.567 -6.856 1.00 . A A . 27 PRO N 1 1
26 16226 1 1 17 PRO O O 18.915 4.378 -4.869 1.00 . A A . 27 PRO O 1 1
26 16227 1 1 18 GLY C C 21.856 5.450 -6.147 1.00 . A A . 28 GLY C 1 1
26 16228 1 1 18 GLY CA C 21.729 4.250 -5.206 1.00 . A A . 28 GLY CA 1 1
26 16229 1 1 18 GLY H H 21.049 2.502 -6.229 1.00 . A A . 28 GLY H 1 1
26 16230 1 1 18 GLY HA2 H 21.473 4.627 -4.217 1.00 . A A . 28 GLY HA2 1 1
26 16231 1 1 18 GLY HA3 H 22.705 3.771 -5.160 1.00 . A A . 28 GLY HA3 1 1
26 16232 1 1 18 GLY N N 20.721 3.277 -5.659 1.00 . A A . 28 GLY N 1 1
26 16233 1 1 18 GLY O O 21.923 5.214 -7.374 1.00 . A A . 28 GLY O 1 1
26 16234 1 1 18 GLY OXT O 21.885 6.589 -5.630 1.00 . A A . 28 GLY OXT 1 1
26 16235 2 1 2 PRO C C -18.689 -3.361 8.159 1.00 . B B . 12 PRO C 1 1
26 16236 2 1 2 PRO CA C -19.227 -2.068 8.791 1.00 . B B . 12 PRO CA 1 1
26 16237 2 1 2 PRO CB C -18.444 -0.789 8.449 1.00 . B B . 12 PRO CB 1 1
26 16238 2 1 2 PRO CD C -19.423 -0.739 10.668 1.00 . B B . 12 PRO CD 1 1
26 16239 2 1 2 PRO CG C -18.639 0.121 9.673 1.00 . B B . 12 PRO CG 1 1
26 16240 2 1 2 PRO HA H -20.256 -1.945 8.454 1.00 . B B . 12 PRO HA 1 1
26 16241 2 1 2 PRO HB2 H -17.377 -1.003 8.330 1.00 . B B . 12 PRO HB2 1 1
26 16242 2 1 2 PRO HB3 H -18.827 -0.322 7.539 1.00 . B B . 12 PRO HB3 1 1
26 16243 2 1 2 PRO HD2 H -19.089 -0.552 11.694 1.00 . B B . 12 PRO HD2 1 1
26 16244 2 1 2 PRO HD3 H -20.484 -0.488 10.587 1.00 . B B . 12 PRO HD3 1 1
26 16245 2 1 2 PRO HG2 H -17.668 0.397 10.094 1.00 . B B . 12 PRO HG2 1 1
26 16246 2 1 2 PRO HG3 H -19.200 1.025 9.423 1.00 . B B . 12 PRO HG3 1 1
26 16247 2 1 2 PRO N N -19.210 -2.142 10.270 1.00 . B B . 12 PRO N 1 1
26 16248 2 1 2 PRO O O -18.866 -4.422 8.754 1.00 . B B . 12 PRO O 1 1
26 16249 2 1 3 GLY C C -15.740 -4.185 7.654 1.00 . B B . 13 GLY C 1 1
26 16250 2 1 3 GLY CA C -16.939 -4.251 6.685 1.00 . B B . 13 GLY CA 1 1
26 16251 2 1 3 GLY H H -18.024 -2.433 6.465 1.00 . B B . 13 GLY H 1 1
26 16252 2 1 3 GLY HA2 H -17.338 -5.267 6.669 1.00 . B B . 13 GLY HA2 1 1
26 16253 2 1 3 GLY HA3 H -16.545 -4.029 5.697 1.00 . B B . 13 GLY HA3 1 1
26 16254 2 1 3 GLY N N -17.995 -3.287 7.017 1.00 . B B . 13 GLY N 1 1
26 16255 2 1 3 GLY O O -15.624 -3.205 8.398 1.00 . B B . 13 GLY O 1 1
26 16256 2 1 4 PRO C C -12.483 -4.430 8.030 1.00 . B B . 14 PRO C 1 1
26 16257 2 1 4 PRO CA C -13.653 -5.338 8.472 1.00 . B B . 14 PRO CA 1 1
26 16258 2 1 4 PRO CB C -13.305 -6.832 8.342 1.00 . B B . 14 PRO CB 1 1
26 16259 2 1 4 PRO CD C -14.984 -6.368 6.781 1.00 . B B . 14 PRO CD 1 1
26 16260 2 1 4 PRO CG C -13.656 -7.107 6.880 1.00 . B B . 14 PRO CG 1 1
26 16261 2 1 4 PRO HA H -13.894 -5.109 9.511 1.00 . B B . 14 PRO HA 1 1
26 16262 2 1 4 PRO HB2 H -12.264 -7.065 8.569 1.00 . B B . 14 PRO HB2 1 1
26 16263 2 1 4 PRO HB3 H -13.956 -7.417 8.994 1.00 . B B . 14 PRO HB3 1 1
26 16264 2 1 4 PRO HD2 H -15.193 -6.083 5.756 1.00 . B B . 14 PRO HD2 1 1
26 16265 2 1 4 PRO HD3 H -15.787 -6.999 7.161 1.00 . B B . 14 PRO HD3 1 1
26 16266 2 1 4 PRO HG2 H -12.927 -6.638 6.209 1.00 . B B . 14 PRO HG2 1 1
26 16267 2 1 4 PRO HG3 H -13.762 -8.171 6.672 1.00 . B B . 14 PRO HG3 1 1
26 16268 2 1 4 PRO N N -14.848 -5.193 7.629 1.00 . B B . 14 PRO N 1 1
26 16269 2 1 4 PRO O O -11.346 -4.886 7.968 1.00 . B B . 14 PRO O 1 1
26 16270 2 1 5 GLN C C -11.575 -2.777 5.495 1.00 . B B . 15 GLN C 1 1
26 16271 2 1 5 GLN CA C -11.852 -2.276 6.933 1.00 . B B . 15 GLN CA 1 1
26 16272 2 1 5 GLN CB C -10.577 -1.991 7.776 1.00 . B B . 15 GLN CB 1 1
26 16273 2 1 5 GLN CD C -10.539 0.435 7.012 1.00 . B B . 15 GLN CD 1 1
26 16274 2 1 5 GLN CG C -9.708 -0.795 7.342 1.00 . B B . 15 GLN CG 1 1
26 16275 2 1 5 GLN H H -13.689 -2.820 7.854 1.00 . B B . 15 GLN H 1 1
26 16276 2 1 5 GLN HA H -12.389 -1.340 6.818 1.00 . B B . 15 GLN HA 1 1
26 16277 2 1 5 GLN HB2 H -10.893 -1.803 8.803 1.00 . B B . 15 GLN HB2 1 1
26 16278 2 1 5 GLN HB3 H -9.936 -2.871 7.782 1.00 . B B . 15 GLN HB3 1 1
26 16279 2 1 5 GLN HE21 H -10.153 1.323 8.778 1.00 . B B . 15 GLN HE21 1 1
26 16280 2 1 5 GLN HE22 H -11.187 2.184 7.650 1.00 . B B . 15 GLN HE22 1 1
26 16281 2 1 5 GLN HG2 H -9.006 -0.559 8.145 1.00 . B B . 15 GLN HG2 1 1
26 16282 2 1 5 GLN HG3 H -9.111 -1.055 6.472 1.00 . B B . 15 GLN HG3 1 1
26 16283 2 1 5 GLN N N -12.763 -3.171 7.664 1.00 . B B . 15 GLN N 1 1
26 16284 2 1 5 GLN NE2 N -10.691 1.360 7.932 1.00 . B B . 15 GLN NE2 1 1
26 16285 2 1 5 GLN O O -12.124 -3.792 5.060 1.00 . B B . 15 GLN O 1 1
26 16286 2 1 5 GLN OE1 O -11.147 0.524 5.953 1.00 . B B . 15 GLN OE1 1 1
26 16287 2 1 6 GLY C C -8.668 -3.060 3.845 1.00 . B B . 16 GLY C 1 1
26 16288 2 1 6 GLY CA C -10.075 -2.514 3.533 1.00 . B B . 16 GLY CA 1 1
26 16289 2 1 6 GLY H H -10.566 -1.081 5.050 1.00 . B B . 16 GLY H 1 1
26 16290 2 1 6 GLY HA2 H -10.644 -3.304 3.052 1.00 . B B . 16 GLY HA2 1 1
26 16291 2 1 6 GLY HA3 H -9.951 -1.700 2.823 1.00 . B B . 16 GLY HA3 1 1
26 16292 2 1 6 GLY N N -10.788 -2.023 4.720 1.00 . B B . 16 GLY N 1 1
26 16293 2 1 6 GLY O O -8.078 -2.774 4.887 1.00 . B B . 16 GLY O 1 1
26 16294 2 1 7 ILE C C -5.659 -3.329 2.626 1.00 . B B . 17 ILE C 1 1
26 16295 2 1 7 ILE CA C -6.730 -4.388 2.963 1.00 . B B . 17 ILE CA 1 1
26 16296 2 1 7 ILE CB C -6.669 -5.632 2.035 1.00 . B B . 17 ILE CB 1 1
26 16297 2 1 7 ILE CD1 C -7.873 -7.887 1.654 1.00 . B B . 17 ILE CD1 1 1
26 16298 2 1 7 ILE CG1 C -7.507 -6.779 2.651 1.00 . B B . 17 ILE CG1 1 1
26 16299 2 1 7 ILE CG2 C -5.233 -6.126 1.776 1.00 . B B . 17 ILE CG2 1 1
26 16300 2 1 7 ILE H H -8.676 -4.064 2.108 1.00 . B B . 17 ILE H 1 1
26 16301 2 1 7 ILE HA H -6.531 -4.716 3.985 1.00 . B B . 17 ILE HA 1 1
26 16302 2 1 7 ILE HB H -7.106 -5.355 1.072 1.00 . B B . 17 ILE HB 1 1
26 16303 2 1 7 ILE HD11 H -6.982 -8.409 1.311 1.00 . B B . 17 ILE HD11 1 1
26 16304 2 1 7 ILE HD12 H -8.530 -8.607 2.143 1.00 . B B . 17 ILE HD12 1 1
26 16305 2 1 7 ILE HD13 H -8.397 -7.456 0.798 1.00 . B B . 17 ILE HD13 1 1
26 16306 2 1 7 ILE HG12 H -6.961 -7.221 3.487 1.00 . B B . 17 ILE HG12 1 1
26 16307 2 1 7 ILE HG13 H -8.440 -6.385 3.051 1.00 . B B . 17 ILE HG13 1 1
26 16308 2 1 7 ILE HG21 H -4.736 -6.354 2.719 1.00 . B B . 17 ILE HG21 1 1
26 16309 2 1 7 ILE HG22 H -5.242 -7.019 1.153 1.00 . B B . 17 ILE HG22 1 1
26 16310 2 1 7 ILE HG23 H -4.664 -5.368 1.237 1.00 . B B . 17 ILE HG23 1 1
26 16311 2 1 7 ILE N N -8.097 -3.821 2.910 1.00 . B B . 17 ILE N 1 1
26 16312 2 1 7 ILE O O -5.904 -2.408 1.849 1.00 . B B . 17 ILE O 1 1
26 16313 2 1 8 ALA C C -2.683 -2.562 1.635 1.00 . B B . 18 ALA C 1 1
26 16314 2 1 8 ALA CA C -3.373 -2.479 3.018 1.00 . B B . 18 ALA CA 1 1
26 16315 2 1 8 ALA CB C -2.364 -2.652 4.162 1.00 . B B . 18 ALA CB 1 1
26 16316 2 1 8 ALA H H -4.282 -4.241 3.794 1.00 . B B . 18 ALA H 1 1
26 16317 2 1 8 ALA HA H -3.804 -1.481 3.095 1.00 . B B . 18 ALA HA 1 1
26 16318 2 1 8 ALA HB1 H -1.891 -3.632 4.093 1.00 . B B . 18 ALA HB1 1 1
26 16319 2 1 8 ALA HB2 H -1.589 -1.887 4.081 1.00 . B B . 18 ALA HB2 1 1
26 16320 2 1 8 ALA HB3 H -2.863 -2.552 5.126 1.00 . B B . 18 ALA HB3 1 1
26 16321 2 1 8 ALA N N -4.462 -3.441 3.209 1.00 . B B . 18 ALA N 1 1
26 16322 2 1 8 ALA O O -2.532 -3.636 1.053 1.00 . B B . 18 ALA O 1 1
26 16323 2 1 9 GLY C C 0.067 -1.660 0.152 1.00 . B B . 19 GLY C 1 1
26 16324 2 1 9 GLY CA C -1.402 -1.271 -0.072 1.00 . B B . 19 GLY CA 1 1
26 16325 2 1 9 GLY H H -2.375 -0.579 1.704 1.00 . B B . 19 GLY H 1 1
26 16326 2 1 9 GLY HA2 H -1.809 -1.919 -0.849 1.00 . B B . 19 GLY HA2 1 1
26 16327 2 1 9 GLY HA3 H -1.436 -0.236 -0.419 1.00 . B B . 19 GLY HA3 1 1
26 16328 2 1 9 GLY N N -2.211 -1.411 1.144 1.00 . B B . 19 GLY N 1 1
26 16329 2 1 9 GLY O O 0.520 -1.854 1.280 1.00 . B B . 19 GLY O 1 1
26 16330 2 1 10 GLN C C 3.164 -1.184 -1.605 1.00 . B B . 20 GLN C 1 1
26 16331 2 1 10 GLN CA C 2.244 -2.184 -0.891 1.00 . B B . 20 GLN CA 1 1
26 16332 2 1 10 GLN CB C 2.391 -3.636 -1.401 1.00 . B B . 20 GLN CB 1 1
26 16333 2 1 10 GLN CD C 1.355 -3.258 -3.746 1.00 . B B . 20 GLN CD 1 1
26 16334 2 1 10 GLN CG C 2.504 -3.843 -2.926 1.00 . B B . 20 GLN CG 1 1
26 16335 2 1 10 GLN H H 0.448 -1.526 -1.832 1.00 . B B . 20 GLN H 1 1
26 16336 2 1 10 GLN HA H 2.562 -2.191 0.154 1.00 . B B . 20 GLN HA 1 1
26 16337 2 1 10 GLN HB2 H 3.292 -4.057 -0.954 1.00 . B B . 20 GLN HB2 1 1
26 16338 2 1 10 GLN HB3 H 1.554 -4.229 -1.027 1.00 . B B . 20 GLN HB3 1 1
26 16339 2 1 10 GLN HE21 H -0.112 -4.167 -2.676 1.00 . B B . 20 GLN HE21 1 1
26 16340 2 1 10 GLN HE22 H -0.608 -3.157 -4.026 1.00 . B B . 20 GLN HE22 1 1
26 16341 2 1 10 GLN HG2 H 3.439 -3.408 -3.280 1.00 . B B . 20 GLN HG2 1 1
26 16342 2 1 10 GLN HG3 H 2.547 -4.914 -3.122 1.00 . B B . 20 GLN HG3 1 1
26 16343 2 1 10 GLN N N 0.838 -1.767 -0.934 1.00 . B B . 20 GLN N 1 1
26 16344 2 1 10 GLN NE2 N 0.108 -3.533 -3.426 1.00 . B B . 20 GLN NE2 1 1
26 16345 2 1 10 GLN O O 2.689 -0.269 -2.276 1.00 . B B . 20 GLN O 1 1
26 16346 2 1 10 GLN OE1 O 1.566 -2.515 -4.689 1.00 . B B . 20 GLN OE1 1 1
26 16347 2 1 11 ARG C C 5.467 -0.333 -3.516 1.00 . B B . 21 ARG C 1 1
26 16348 2 1 11 ARG CA C 5.518 -0.474 -1.988 1.00 . B B . 21 ARG CA 1 1
26 16349 2 1 11 ARG CB C 6.923 -0.953 -1.589 1.00 . B B . 21 ARG CB 1 1
26 16350 2 1 11 ARG CD C 7.074 -1.874 0.846 1.00 . B B . 21 ARG CD 1 1
26 16351 2 1 11 ARG CG C 7.286 -0.697 -0.117 1.00 . B B . 21 ARG CG 1 1
26 16352 2 1 11 ARG CZ C 8.223 -4.039 1.347 1.00 . B B . 21 ARG CZ 1 1
26 16353 2 1 11 ARG H H 4.784 -2.174 -0.929 1.00 . B B . 21 ARG H 1 1
26 16354 2 1 11 ARG HA H 5.351 0.516 -1.565 1.00 . B B . 21 ARG HA 1 1
26 16355 2 1 11 ARG HB2 H 7.045 -2.006 -1.844 1.00 . B B . 21 ARG HB2 1 1
26 16356 2 1 11 ARG HB3 H 7.640 -0.395 -2.192 1.00 . B B . 21 ARG HB3 1 1
26 16357 2 1 11 ARG HD2 H 7.316 -1.516 1.849 1.00 . B B . 21 ARG HD2 1 1
26 16358 2 1 11 ARG HD3 H 6.027 -2.179 0.820 1.00 . B B . 21 ARG HD3 1 1
26 16359 2 1 11 ARG HE H 8.379 -3.031 -0.376 1.00 . B B . 21 ARG HE 1 1
26 16360 2 1 11 ARG HG2 H 8.337 -0.419 -0.084 1.00 . B B . 21 ARG HG2 1 1
26 16361 2 1 11 ARG HG3 H 6.717 0.155 0.254 1.00 . B B . 21 ARG HG3 1 1
26 16362 2 1 11 ARG HH11 H 7.099 -3.398 2.906 1.00 . B B . 21 ARG HH11 1 1
26 16363 2 1 11 ARG HH12 H 7.985 -4.869 3.182 1.00 . B B . 21 ARG HH12 1 1
26 16364 2 1 11 ARG HH21 H 9.451 -4.937 0.011 1.00 . B B . 21 ARG HH21 1 1
26 16365 2 1 11 ARG HH22 H 9.260 -5.764 1.530 1.00 . B B . 21 ARG HH22 1 1
26 16366 2 1 11 ARG N N 4.482 -1.368 -1.451 1.00 . B B . 21 ARG N 1 1
26 16367 2 1 11 ARG NE N 7.938 -3.029 0.531 1.00 . B B . 21 ARG NE 1 1
26 16368 2 1 11 ARG NH1 N 7.721 -4.115 2.568 1.00 . B B . 21 ARG NH1 1 1
26 16369 2 1 11 ARG NH2 N 9.032 -4.988 0.928 1.00 . B B . 21 ARG NH2 1 1
26 16370 2 1 11 ARG O O 5.193 -1.303 -4.220 1.00 . B B . 21 ARG O 1 1
26 16371 2 1 12 GLY C C 6.778 0.538 -6.346 1.00 . B B . 22 GLY C 1 1
26 16372 2 1 12 GLY CA C 5.736 1.199 -5.442 1.00 . B B . 22 GLY CA 1 1
26 16373 2 1 12 GLY H H 6.092 1.578 -3.357 1.00 . B B . 22 GLY H 1 1
26 16374 2 1 12 GLY HA2 H 4.748 0.910 -5.788 1.00 . B B . 22 GLY HA2 1 1
26 16375 2 1 12 GLY HA3 H 5.837 2.278 -5.554 1.00 . B B . 22 GLY HA3 1 1
26 16376 2 1 12 GLY N N 5.855 0.847 -4.018 1.00 . B B . 22 GLY N 1 1
26 16377 2 1 12 GLY O O 6.435 -0.129 -7.319 1.00 . B B . 22 GLY O 1 1
26 16378 2 1 13 VAL C C 10.334 0.016 -5.602 1.00 . B B . 23 VAL C 1 1
26 16379 2 1 13 VAL CA C 9.273 0.313 -6.676 1.00 . B B . 23 VAL CA 1 1
26 16380 2 1 13 VAL CB C 9.718 1.358 -7.744 1.00 . B B . 23 VAL CB 1 1
26 16381 2 1 13 VAL CG1 C 11.189 1.259 -8.178 1.00 . B B . 23 VAL CG1 1 1
26 16382 2 1 13 VAL CG2 C 8.846 1.284 -9.008 1.00 . B B . 23 VAL CG2 1 1
26 16383 2 1 13 VAL H H 8.167 1.236 -5.117 1.00 . B B . 23 VAL H 1 1
26 16384 2 1 13 VAL HA H 9.077 -0.616 -7.190 1.00 . B B . 23 VAL HA 1 1
26 16385 2 1 13 VAL HB H 9.585 2.347 -7.317 1.00 . B B . 23 VAL HB 1 1
26 16386 2 1 13 VAL HG11 H 11.404 0.259 -8.555 1.00 . B B . 23 VAL HG11 1 1
26 16387 2 1 13 VAL HG12 H 11.397 1.987 -8.963 1.00 . B B . 23 VAL HG12 1 1
26 16388 2 1 13 VAL HG13 H 11.843 1.490 -7.338 1.00 . B B . 23 VAL HG13 1 1
26 16389 2 1 13 VAL HG21 H 7.809 1.508 -8.768 1.00 . B B . 23 VAL HG21 1 1
26 16390 2 1 13 VAL HG22 H 9.182 2.022 -9.737 1.00 . B B . 23 VAL HG22 1 1
26 16391 2 1 13 VAL HG23 H 8.909 0.289 -9.449 1.00 . B B . 23 VAL HG23 1 1
26 16392 2 1 13 VAL N N 8.041 0.745 -5.988 1.00 . B B . 23 VAL N 1 1
26 16393 2 1 13 VAL O O 10.194 0.478 -4.472 1.00 . B B . 23 VAL O 1 1
26 16394 2 1 14 VAL C C 13.797 -0.723 -5.779 1.00 . B B . 24 VAL C 1 1
26 16395 2 1 14 VAL CA C 12.493 -1.166 -5.097 1.00 . B B . 24 VAL CA 1 1
26 16396 2 1 14 VAL CB C 12.452 -2.698 -4.889 1.00 . B B . 24 VAL CB 1 1
26 16397 2 1 14 VAL CG1 C 12.537 -3.513 -6.193 1.00 . B B . 24 VAL CG1 1 1
26 16398 2 1 14 VAL CG2 C 13.522 -3.169 -3.912 1.00 . B B . 24 VAL CG2 1 1
26 16399 2 1 14 VAL H H 11.421 -1.113 -6.875 1.00 . B B . 24 VAL H 1 1
26 16400 2 1 14 VAL HA H 12.412 -0.670 -4.129 1.00 . B B . 24 VAL HA 1 1
26 16401 2 1 14 VAL HB H 11.489 -2.928 -4.428 1.00 . B B . 24 VAL HB 1 1
26 16402 2 1 14 VAL HG11 H 13.496 -3.349 -6.685 1.00 . B B . 24 VAL HG11 1 1
26 16403 2 1 14 VAL HG12 H 12.437 -4.575 -5.966 1.00 . B B . 24 VAL HG12 1 1
26 16404 2 1 14 VAL HG13 H 11.731 -3.232 -6.872 1.00 . B B . 24 VAL HG13 1 1
26 16405 2 1 14 VAL HG21 H 13.484 -2.542 -3.027 1.00 . B B . 24 VAL HG21 1 1
26 16406 2 1 14 VAL HG22 H 13.332 -4.206 -3.636 1.00 . B B . 24 VAL HG22 1 1
26 16407 2 1 14 VAL HG23 H 14.501 -3.092 -4.377 1.00 . B B . 24 VAL HG23 1 1
26 16408 2 1 14 VAL N N 11.354 -0.776 -5.930 1.00 . B B . 24 VAL N 1 1
26 16409 2 1 14 VAL O O 13.812 -0.581 -7.002 1.00 . B B . 24 VAL O 1 1
26 16410 2 1 15 GLY C C 17.085 -1.295 -5.838 1.00 . B B . 25 GLY C 1 1
26 16411 2 1 15 GLY CA C 16.178 -0.118 -5.523 1.00 . B B . 25 GLY CA 1 1
26 16412 2 1 15 GLY H H 14.786 -0.586 -4.001 1.00 . B B . 25 GLY H 1 1
26 16413 2 1 15 GLY HA2 H 16.075 0.476 -6.431 1.00 . B B . 25 GLY HA2 1 1
26 16414 2 1 15 GLY HA3 H 16.699 0.463 -4.767 1.00 . B B . 25 GLY HA3 1 1
26 16415 2 1 15 GLY N N 14.863 -0.486 -5.004 1.00 . B B . 25 GLY N 1 1
26 16416 2 1 15 GLY O O 16.662 -2.450 -5.872 1.00 . B B . 25 GLY O 1 1
26 16417 2 1 16 LEU C C 20.813 -1.244 -6.126 1.00 . B B . 26 LEU C 1 1
26 16418 2 1 16 LEU CA C 19.437 -1.880 -6.415 1.00 . B B . 26 LEU CA 1 1
26 16419 2 1 16 LEU CB C 19.296 -2.340 -7.884 1.00 . B B . 26 LEU CB 1 1
26 16420 2 1 16 LEU CD1 C 20.865 -1.164 -9.538 1.00 . B B . 26 LEU CD1 1 1
26 16421 2 1 16 LEU CD2 C 18.430 -1.363 -10.062 1.00 . B B . 26 LEU CD2 1 1
26 16422 2 1 16 LEU CG C 19.456 -1.209 -8.931 1.00 . B B . 26 LEU CG 1 1
26 16423 2 1 16 LEU H H 18.601 0.020 -6.010 1.00 . B B . 26 LEU H 1 1
26 16424 2 1 16 LEU HA H 19.323 -2.756 -5.778 1.00 . B B . 26 LEU HA 1 1
26 16425 2 1 16 LEU HB2 H 20.036 -3.116 -8.084 1.00 . B B . 26 LEU HB2 1 1
26 16426 2 1 16 LEU HB3 H 18.316 -2.805 -7.999 1.00 . B B . 26 LEU HB3 1 1
26 16427 2 1 16 LEU HD11 H 21.098 -2.111 -10.027 1.00 . B B . 26 LEU HD11 1 1
26 16428 2 1 16 LEU HD12 H 20.930 -0.357 -10.269 1.00 . B B . 26 LEU HD12 1 1
26 16429 2 1 16 LEU HD13 H 21.603 -0.977 -8.759 1.00 . B B . 26 LEU HD13 1 1
26 16430 2 1 16 LEU HD21 H 17.421 -1.333 -9.649 1.00 . B B . 26 LEU HD21 1 1
26 16431 2 1 16 LEU HD22 H 18.538 -0.538 -10.769 1.00 . B B . 26 LEU HD22 1 1
26 16432 2 1 16 LEU HD23 H 18.582 -2.309 -10.582 1.00 . B B . 26 LEU HD23 1 1
26 16433 2 1 16 LEU HG H 19.266 -0.250 -8.454 1.00 . B B . 26 LEU HG 1 1
26 16434 2 1 16 LEU N N 18.352 -0.959 -6.073 1.00 . B B . 26 LEU N 1 1
26 16435 2 1 16 LEU O O 20.911 -0.010 -6.195 1.00 . B B . 26 LEU O 1 1
26 16436 2 1 17 PRO C C 23.980 -1.921 -7.094 1.00 . B B . 27 PRO C 1 1
26 16437 2 1 17 PRO CA C 23.246 -1.699 -5.750 1.00 . B B . 27 PRO CA 1 1
26 16438 2 1 17 PRO CB C 23.822 -2.631 -4.683 1.00 . B B . 27 PRO CB 1 1
26 16439 2 1 17 PRO CD C 21.712 -3.483 -5.448 1.00 . B B . 27 PRO CD 1 1
26 16440 2 1 17 PRO CG C 23.103 -3.944 -5.002 1.00 . B B . 27 PRO CG 1 1
26 16441 2 1 17 PRO HA H 23.361 -0.660 -5.441 1.00 . B B . 27 PRO HA 1 1
26 16442 2 1 17 PRO HB2 H 24.905 -2.728 -4.763 1.00 . B B . 27 PRO HB2 1 1
26 16443 2 1 17 PRO HB3 H 23.537 -2.277 -3.691 1.00 . B B . 27 PRO HB3 1 1
26 16444 2 1 17 PRO HD2 H 21.383 -4.073 -6.302 1.00 . B B . 27 PRO HD2 1 1
26 16445 2 1 17 PRO HD3 H 21.012 -3.594 -4.621 1.00 . B B . 27 PRO HD3 1 1
26 16446 2 1 17 PRO HG2 H 23.606 -4.450 -5.827 1.00 . B B . 27 PRO HG2 1 1
26 16447 2 1 17 PRO HG3 H 23.057 -4.602 -4.137 1.00 . B B . 27 PRO HG3 1 1
26 16448 2 1 17 PRO N N 21.830 -2.071 -5.806 1.00 . B B . 27 PRO N 1 1
26 16449 2 1 17 PRO O O 23.494 -2.741 -7.909 1.00 . B B . 27 PRO O 1 1
26 16450 3 1 1 PRO C C -20.049 -0.962 4.227 1.00 . C C . 11 PRO C 1 1
26 16451 3 1 1 PRO CA C -20.969 0.212 3.828 1.00 . C C . 11 PRO CA 1 1
26 16452 3 1 1 PRO CB C -20.252 1.571 3.957 1.00 . C C . 11 PRO CB 1 1
26 16453 3 1 1 PRO CD C -22.233 1.636 5.235 1.00 . C C . 11 PRO CD 1 1
26 16454 3 1 1 PRO CG C -20.803 2.162 5.255 1.00 . C C . 11 PRO CG 1 1
26 16455 3 1 1 PRO H2 H -22.053 -0.406 5.438 1.00 . C C . 11 PRO H2 1 1
26 16456 3 1 1 PRO H3 H -23.023 0.041 4.168 1.00 . C C . 11 PRO H3 1 1
26 16457 3 1 1 PRO HA H -21.260 0.075 2.784 1.00 . C C . 11 PRO HA 1 1
26 16458 3 1 1 PRO HB2 H -19.163 1.472 3.995 1.00 . C C . 11 PRO HB2 1 1
26 16459 3 1 1 PRO HB3 H -20.526 2.213 3.117 1.00 . C C . 11 PRO HB3 1 1
26 16460 3 1 1 PRO HD2 H -22.672 1.656 6.238 1.00 . C C . 11 PRO HD2 1 1
26 16461 3 1 1 PRO HD3 H -22.828 2.273 4.573 1.00 . C C . 11 PRO HD3 1 1
26 16462 3 1 1 PRO HG2 H -20.259 1.768 6.117 1.00 . C C . 11 PRO HG2 1 1
26 16463 3 1 1 PRO HG3 H -20.772 3.256 5.251 1.00 . C C . 11 PRO HG3 1 1
26 16464 3 1 1 PRO N N -22.180 0.263 4.686 1.00 . C C . 11 PRO N 1 1
26 16465 3 1 1 PRO O O -20.160 -1.450 5.362 1.00 . C C . 11 PRO O 1 1
26 16466 3 1 2 PRO C C -17.004 -1.610 4.498 1.00 . C C . 12 PRO C 1 1
26 16467 3 1 2 PRO CA C -18.065 -2.326 3.638 1.00 . C C . 12 PRO CA 1 1
26 16468 3 1 2 PRO CB C -17.585 -2.804 2.261 1.00 . C C . 12 PRO CB 1 1
26 16469 3 1 2 PRO CD C -19.047 -0.952 1.937 1.00 . C C . 12 PRO CD 1 1
26 16470 3 1 2 PRO CG C -17.777 -1.584 1.370 1.00 . C C . 12 PRO CG 1 1
26 16471 3 1 2 PRO HA H -18.441 -3.186 4.192 1.00 . C C . 12 PRO HA 1 1
26 16472 3 1 2 PRO HB2 H -16.559 -3.156 2.252 1.00 . C C . 12 PRO HB2 1 1
26 16473 3 1 2 PRO HB3 H -18.243 -3.600 1.913 1.00 . C C . 12 PRO HB3 1 1
26 16474 3 1 2 PRO HD2 H -18.980 0.134 1.860 1.00 . C C . 12 PRO HD2 1 1
26 16475 3 1 2 PRO HD3 H -19.910 -1.315 1.378 1.00 . C C . 12 PRO HD3 1 1
26 16476 3 1 2 PRO HG2 H -16.935 -0.900 1.487 1.00 . C C . 12 PRO HG2 1 1
26 16477 3 1 2 PRO HG3 H -17.904 -1.874 0.326 1.00 . C C . 12 PRO HG3 1 1
26 16478 3 1 2 PRO N N -19.143 -1.392 3.327 1.00 . C C . 12 PRO N 1 1
26 16479 3 1 2 PRO O O -17.358 -0.798 5.355 1.00 . C C . 12 PRO O 1 1
26 16480 3 1 3 GLY C C -14.564 0.275 4.078 1.00 . C C . 13 GLY C 1 1
26 16481 3 1 3 GLY CA C -14.653 -1.051 4.856 1.00 . C C . 13 GLY CA 1 1
26 16482 3 1 3 GLY H H -15.459 -2.573 3.605 1.00 . C C . 13 GLY H 1 1
26 16483 3 1 3 GLY HA2 H -14.854 -0.856 5.908 1.00 . C C . 13 GLY HA2 1 1
26 16484 3 1 3 GLY HA3 H -13.698 -1.555 4.755 1.00 . C C . 13 GLY HA3 1 1
26 16485 3 1 3 GLY N N -15.715 -1.894 4.311 1.00 . C C . 13 GLY N 1 1
26 16486 3 1 3 GLY O O -14.817 0.272 2.874 1.00 . C C . 13 GLY O 1 1
26 16487 3 1 4 PRO C C -12.873 2.743 3.094 1.00 . C C . 14 PRO C 1 1
26 16488 3 1 4 PRO CA C -14.064 2.690 4.059 1.00 . C C . 14 PRO CA 1 1
26 16489 3 1 4 PRO CB C -13.901 3.714 5.190 1.00 . C C . 14 PRO CB 1 1
26 16490 3 1 4 PRO CD C -14.054 1.558 6.162 1.00 . C C . 14 PRO CD 1 1
26 16491 3 1 4 PRO CG C -13.308 2.877 6.323 1.00 . C C . 14 PRO CG 1 1
26 16492 3 1 4 PRO HA H -14.968 2.921 3.496 1.00 . C C . 14 PRO HA 1 1
26 16493 3 1 4 PRO HB2 H -13.245 4.540 4.911 1.00 . C C . 14 PRO HB2 1 1
26 16494 3 1 4 PRO HB3 H -14.880 4.091 5.488 1.00 . C C . 14 PRO HB3 1 1
26 16495 3 1 4 PRO HD2 H -13.493 0.739 6.609 1.00 . C C . 14 PRO HD2 1 1
26 16496 3 1 4 PRO HD3 H -15.039 1.629 6.623 1.00 . C C . 14 PRO HD3 1 1
26 16497 3 1 4 PRO HG2 H -12.245 2.712 6.134 1.00 . C C . 14 PRO HG2 1 1
26 16498 3 1 4 PRO HG3 H -13.471 3.325 7.302 1.00 . C C . 14 PRO HG3 1 1
26 16499 3 1 4 PRO N N -14.210 1.398 4.726 1.00 . C C . 14 PRO N 1 1
26 16500 3 1 4 PRO O O -13.031 3.280 2.004 1.00 . C C . 14 PRO O 1 1
26 16501 3 1 5 GLN C C -9.336 1.734 3.659 1.00 . C C . 15 GLN C 1 1
26 16502 3 1 5 GLN CA C -10.416 2.416 2.809 1.00 . C C . 15 GLN CA 1 1
26 16503 3 1 5 GLN CB C -10.121 3.924 2.620 1.00 . C C . 15 GLN CB 1 1
26 16504 3 1 5 GLN CD C -8.482 3.617 0.703 1.00 . C C . 15 GLN CD 1 1
26 16505 3 1 5 GLN CG C -8.718 4.220 2.074 1.00 . C C . 15 GLN CG 1 1
26 16506 3 1 5 GLN H H -11.616 1.711 4.338 1.00 . C C . 15 GLN H 1 1
26 16507 3 1 5 GLN HA H -10.444 1.937 1.834 1.00 . C C . 15 GLN HA 1 1
26 16508 3 1 5 GLN HB2 H -10.837 4.366 1.929 1.00 . C C . 15 GLN HB2 1 1
26 16509 3 1 5 GLN HB3 H -10.226 4.427 3.583 1.00 . C C . 15 GLN HB3 1 1
26 16510 3 1 5 GLN HE21 H -7.755 1.932 1.525 1.00 . C C . 15 GLN HE21 1 1
26 16511 3 1 5 GLN HE22 H -8.086 1.877 -0.199 1.00 . C C . 15 GLN HE22 1 1
26 16512 3 1 5 GLN HG2 H -8.576 5.294 2.015 1.00 . C C . 15 GLN HG2 1 1
26 16513 3 1 5 GLN HG3 H -7.985 3.797 2.755 1.00 . C C . 15 GLN HG3 1 1
26 16514 3 1 5 GLN N N -11.700 2.210 3.465 1.00 . C C . 15 GLN N 1 1
26 16515 3 1 5 GLN NE2 N -8.050 2.383 0.671 1.00 . C C . 15 GLN NE2 1 1
26 16516 3 1 5 GLN O O -9.048 2.162 4.776 1.00 . C C . 15 GLN O 1 1
26 16517 3 1 5 GLN OE1 O -8.690 4.230 -0.334 1.00 . C C . 15 GLN OE1 1 1
26 16518 3 1 6 GLY C C -6.294 1.014 3.685 1.00 . C C . 16 GLY C 1 1
26 16519 3 1 6 GLY CA C -7.504 0.081 3.672 1.00 . C C . 16 GLY CA 1 1
26 16520 3 1 6 GLY H H -9.033 0.360 2.198 1.00 . C C . 16 GLY H 1 1
26 16521 3 1 6 GLY HA2 H -7.710 -0.202 4.704 1.00 . C C . 16 GLY HA2 1 1
26 16522 3 1 6 GLY HA3 H -7.246 -0.806 3.101 1.00 . C C . 16 GLY HA3 1 1
26 16523 3 1 6 GLY N N -8.699 0.703 3.100 1.00 . C C . 16 GLY N 1 1
26 16524 3 1 6 GLY O O -6.280 2.054 3.028 1.00 . C C . 16 GLY O 1 1
26 16525 3 1 7 ILE C C -3.303 1.743 3.410 1.00 . C C . 17 ILE C 1 1
26 16526 3 1 7 ILE CA C -4.132 1.574 4.686 1.00 . C C . 17 ILE CA 1 1
26 16527 3 1 7 ILE CB C -3.239 1.109 5.856 1.00 . C C . 17 ILE CB 1 1
26 16528 3 1 7 ILE CD1 C -4.883 1.933 7.703 1.00 . C C . 17 ILE CD1 1 1
26 16529 3 1 7 ILE CG1 C -4.019 0.789 7.153 1.00 . C C . 17 ILE CG1 1 1
26 16530 3 1 7 ILE CG2 C -2.165 2.181 6.114 1.00 . C C . 17 ILE CG2 1 1
26 16531 3 1 7 ILE H H -5.284 -0.240 4.903 1.00 . C C . 17 ILE H 1 1
26 16532 3 1 7 ILE HA H -4.538 2.555 4.940 1.00 . C C . 17 ILE HA 1 1
26 16533 3 1 7 ILE HB H -2.727 0.197 5.549 1.00 . C C . 17 ILE HB 1 1
26 16534 3 1 7 ILE HD11 H -5.653 2.210 6.982 1.00 . C C . 17 ILE HD11 1 1
26 16535 3 1 7 ILE HD12 H -5.371 1.603 8.621 1.00 . C C . 17 ILE HD12 1 1
26 16536 3 1 7 ILE HD13 H -4.266 2.801 7.931 1.00 . C C . 17 ILE HD13 1 1
26 16537 3 1 7 ILE HG12 H -4.665 -0.073 6.977 1.00 . C C . 17 ILE HG12 1 1
26 16538 3 1 7 ILE HG13 H -3.305 0.498 7.925 1.00 . C C . 17 ILE HG13 1 1
26 16539 3 1 7 ILE HG21 H -2.630 3.158 6.255 1.00 . C C . 17 ILE HG21 1 1
26 16540 3 1 7 ILE HG22 H -1.575 1.922 6.993 1.00 . C C . 17 ILE HG22 1 1
26 16541 3 1 7 ILE HG23 H -1.494 2.245 5.257 1.00 . C C . 17 ILE HG23 1 1
26 16542 3 1 7 ILE N N -5.266 0.663 4.455 1.00 . C C . 17 ILE N 1 1
26 16543 3 1 7 ILE O O -2.878 0.757 2.817 1.00 . C C . 17 ILE O 1 1
26 16544 3 1 8 ALA C C -0.773 2.722 1.934 1.00 . C C . 18 ALA C 1 1
26 16545 3 1 8 ALA CA C -2.203 3.294 1.841 1.00 . C C . 18 ALA CA 1 1
26 16546 3 1 8 ALA CB C -2.207 4.812 1.625 1.00 . C C . 18 ALA CB 1 1
26 16547 3 1 8 ALA H H -3.390 3.750 3.553 1.00 . C C . 18 ALA H 1 1
26 16548 3 1 8 ALA HA H -2.656 2.826 0.969 1.00 . C C . 18 ALA HA 1 1
26 16549 3 1 8 ALA HB1 H -1.719 5.308 2.466 1.00 . C C . 18 ALA HB1 1 1
26 16550 3 1 8 ALA HB2 H -1.656 5.051 0.712 1.00 . C C . 18 ALA HB2 1 1
26 16551 3 1 8 ALA HB3 H -3.229 5.178 1.526 1.00 . C C . 18 ALA HB3 1 1
26 16552 3 1 8 ALA N N -3.039 2.984 3.003 1.00 . C C . 18 ALA N 1 1
26 16553 3 1 8 ALA O O -0.189 2.592 3.013 1.00 . C C . 18 ALA O 1 1
26 16554 3 1 9 GLY C C 2.232 2.822 0.976 1.00 . C C . 19 GLY C 1 1
26 16555 3 1 9 GLY CA C 1.134 1.809 0.665 1.00 . C C . 19 GLY CA 1 1
26 16556 3 1 9 GLY H H -0.673 2.650 -0.083 1.00 . C C . 19 GLY H 1 1
26 16557 3 1 9 GLY HA2 H 1.207 0.984 1.374 1.00 . C C . 19 GLY HA2 1 1
26 16558 3 1 9 GLY HA3 H 1.289 1.432 -0.344 1.00 . C C . 19 GLY HA3 1 1
26 16559 3 1 9 GLY N N -0.188 2.409 0.776 1.00 . C C . 19 GLY N 1 1
26 16560 3 1 9 GLY O O 2.203 3.970 0.540 1.00 . C C . 19 GLY O 1 1
26 16561 3 1 10 GLN C C 5.393 3.255 0.842 1.00 . C C . 20 GLN C 1 1
26 16562 3 1 10 GLN CA C 4.426 3.152 2.041 1.00 . C C . 20 GLN CA 1 1
26 16563 3 1 10 GLN CB C 5.063 2.504 3.296 1.00 . C C . 20 GLN CB 1 1
26 16564 3 1 10 GLN CD C 5.630 4.791 4.194 1.00 . C C . 20 GLN CD 1 1
26 16565 3 1 10 GLN CG C 6.111 3.358 4.029 1.00 . C C . 20 GLN CG 1 1
26 16566 3 1 10 GLN H H 3.180 1.434 2.057 1.00 . C C . 20 GLN H 1 1
26 16567 3 1 10 GLN HA H 4.098 4.167 2.275 1.00 . C C . 20 GLN HA 1 1
26 16568 3 1 10 GLN HB2 H 4.264 2.295 4.010 1.00 . C C . 20 GLN HB2 1 1
26 16569 3 1 10 GLN HB3 H 5.515 1.550 3.017 1.00 . C C . 20 GLN HB3 1 1
26 16570 3 1 10 GLN HE21 H 4.228 4.314 5.578 1.00 . C C . 20 GLN HE21 1 1
26 16571 3 1 10 GLN HE22 H 4.276 5.979 5.016 1.00 . C C . 20 GLN HE22 1 1
26 16572 3 1 10 GLN HG2 H 6.300 2.927 5.010 1.00 . C C . 20 GLN HG2 1 1
26 16573 3 1 10 GLN HG3 H 7.048 3.352 3.473 1.00 . C C . 20 GLN HG3 1 1
26 16574 3 1 10 GLN N N 3.238 2.372 1.714 1.00 . C C . 20 GLN N 1 1
26 16575 3 1 10 GLN NE2 N 4.631 5.040 5.013 1.00 . C C . 20 GLN NE2 1 1
26 16576 3 1 10 GLN O O 5.257 2.541 -0.157 1.00 . C C . 20 GLN O 1 1
26 16577 3 1 10 GLN OE1 O 6.059 5.675 3.472 1.00 . C C . 20 GLN OE1 1 1
26 16578 3 1 11 ARG C C 8.301 2.988 -0.135 1.00 . C C . 21 ARG C 1 1
26 16579 3 1 11 ARG CA C 7.512 4.296 0.025 1.00 . C C . 21 ARG CA 1 1
26 16580 3 1 11 ARG CB C 8.417 5.458 0.505 1.00 . C C . 21 ARG CB 1 1
26 16581 3 1 11 ARG CD C 10.475 5.704 -1.125 1.00 . C C . 21 ARG CD 1 1
26 16582 3 1 11 ARG CG C 9.155 6.273 -0.581 1.00 . C C . 21 ARG CG 1 1
26 16583 3 1 11 ARG CZ C 12.209 7.375 -1.878 1.00 . C C . 21 ARG CZ 1 1
26 16584 3 1 11 ARG H H 6.366 4.763 1.762 1.00 . C C . 21 ARG H 1 1
26 16585 3 1 11 ARG HA H 7.095 4.551 -0.944 1.00 . C C . 21 ARG HA 1 1
26 16586 3 1 11 ARG HB2 H 7.779 6.176 1.026 1.00 . C C . 21 ARG HB2 1 1
26 16587 3 1 11 ARG HB3 H 9.134 5.089 1.239 1.00 . C C . 21 ARG HB3 1 1
26 16588 3 1 11 ARG HD2 H 11.152 5.458 -0.307 1.00 . C C . 21 ARG HD2 1 1
26 16589 3 1 11 ARG HD3 H 10.272 4.793 -1.679 1.00 . C C . 21 ARG HD3 1 1
26 16590 3 1 11 ARG HE H 10.641 6.723 -2.958 1.00 . C C . 21 ARG HE 1 1
26 16591 3 1 11 ARG HG2 H 8.480 6.446 -1.419 1.00 . C C . 21 ARG HG2 1 1
26 16592 3 1 11 ARG HG3 H 9.384 7.245 -0.147 1.00 . C C . 21 ARG HG3 1 1
26 16593 3 1 11 ARG HH11 H 12.673 6.631 -0.067 1.00 . C C . 21 ARG HH11 1 1
26 16594 3 1 11 ARG HH12 H 13.794 7.813 -0.690 1.00 . C C . 21 ARG HH12 1 1
26 16595 3 1 11 ARG HH21 H 12.034 8.317 -3.651 1.00 . C C . 21 ARG HH21 1 1
26 16596 3 1 11 ARG HH22 H 13.419 8.775 -2.699 1.00 . C C . 21 ARG HH22 1 1
26 16597 3 1 11 ARG N N 6.381 4.151 0.952 1.00 . C C . 21 ARG N 1 1
26 16598 3 1 11 ARG NE N 11.108 6.651 -2.061 1.00 . C C . 21 ARG NE 1 1
26 16599 3 1 11 ARG NH1 N 12.943 7.282 -0.788 1.00 . C C . 21 ARG NH1 1 1
26 16600 3 1 11 ARG NH2 N 12.584 8.222 -2.813 1.00 . C C . 21 ARG NH2 1 1
26 16601 3 1 11 ARG O O 8.465 2.206 0.803 1.00 . C C . 21 ARG O 1 1
26 16602 3 1 12 GLY C C 11.113 1.881 -0.800 1.00 . C C . 22 GLY C 1 1
26 16603 3 1 12 GLY CA C 9.859 1.785 -1.665 1.00 . C C . 22 GLY CA 1 1
26 16604 3 1 12 GLY H H 8.598 3.459 -2.057 1.00 . C C . 22 GLY H 1 1
26 16605 3 1 12 GLY HA2 H 9.439 0.787 -1.578 1.00 . C C . 22 GLY HA2 1 1
26 16606 3 1 12 GLY HA3 H 10.179 1.935 -2.694 1.00 . C C . 22 GLY HA3 1 1
26 16607 3 1 12 GLY N N 8.849 2.795 -1.337 1.00 . C C . 22 GLY N 1 1
26 16608 3 1 12 GLY O O 11.544 2.979 -0.458 1.00 . C C . 22 GLY O 1 1
26 16609 3 1 13 VAL C C 14.029 0.985 -1.223 1.00 . C C . 23 VAL C 1 1
26 16610 3 1 13 VAL CA C 13.119 0.698 -0.026 1.00 . C C . 23 VAL CA 1 1
26 16611 3 1 13 VAL CB C 13.484 -0.624 0.692 1.00 . C C . 23 VAL CB 1 1
26 16612 3 1 13 VAL CG1 C 12.593 -0.813 1.933 1.00 . C C . 23 VAL CG1 1 1
26 16613 3 1 13 VAL CG2 C 13.364 -1.866 -0.205 1.00 . C C . 23 VAL CG2 1 1
26 16614 3 1 13 VAL H H 11.385 -0.101 -0.951 1.00 . C C . 23 VAL H 1 1
26 16615 3 1 13 VAL HA H 13.246 1.504 0.699 1.00 . C C . 23 VAL HA 1 1
26 16616 3 1 13 VAL HB H 14.516 -0.545 1.030 1.00 . C C . 23 VAL HB 1 1
26 16617 3 1 13 VAL HG11 H 11.551 -0.951 1.639 1.00 . C C . 23 VAL HG11 1 1
26 16618 3 1 13 VAL HG12 H 12.920 -1.689 2.493 1.00 . C C . 23 VAL HG12 1 1
26 16619 3 1 13 VAL HG13 H 12.669 0.062 2.580 1.00 . C C . 23 VAL HG13 1 1
26 16620 3 1 13 VAL HG21 H 14.107 -1.810 -1.000 1.00 . C C . 23 VAL HG21 1 1
26 16621 3 1 13 VAL HG22 H 13.564 -2.765 0.379 1.00 . C C . 23 VAL HG22 1 1
26 16622 3 1 13 VAL HG23 H 12.366 -1.937 -0.637 1.00 . C C . 23 VAL HG23 1 1
26 16623 3 1 13 VAL N N 11.732 0.736 -0.515 1.00 . C C . 23 VAL N 1 1
26 16624 3 1 13 VAL O O 13.736 0.541 -2.332 1.00 . C C . 23 VAL O 1 1
26 16625 3 1 14 VAL C C 17.107 1.485 -2.384 1.00 . C C . 24 VAL C 1 1
26 16626 3 1 14 VAL CA C 15.880 2.377 -2.087 1.00 . C C . 24 VAL CA 1 1
26 16627 3 1 14 VAL CB C 16.230 3.855 -1.775 1.00 . C C . 24 VAL CB 1 1
26 16628 3 1 14 VAL CG1 C 14.946 4.705 -1.709 1.00 . C C . 24 VAL CG1 1 1
26 16629 3 1 14 VAL CG2 C 16.998 4.049 -0.455 1.00 . C C . 24 VAL CG2 1 1
26 16630 3 1 14 VAL H H 15.302 2.047 -0.071 1.00 . C C . 24 VAL H 1 1
26 16631 3 1 14 VAL HA H 15.254 2.390 -2.976 1.00 . C C . 24 VAL HA 1 1
26 16632 3 1 14 VAL HB H 16.829 4.255 -2.588 1.00 . C C . 24 VAL HB 1 1
26 16633 3 1 14 VAL HG11 H 14.345 4.433 -0.839 1.00 . C C . 24 VAL HG11 1 1
26 16634 3 1 14 VAL HG12 H 15.211 5.761 -1.637 1.00 . C C . 24 VAL HG12 1 1
26 16635 3 1 14 VAL HG13 H 14.347 4.559 -2.606 1.00 . C C . 24 VAL HG13 1 1
26 16636 3 1 14 VAL HG21 H 17.941 3.509 -0.484 1.00 . C C . 24 VAL HG21 1 1
26 16637 3 1 14 VAL HG22 H 17.214 5.108 -0.309 1.00 . C C . 24 VAL HG22 1 1
26 16638 3 1 14 VAL HG23 H 16.407 3.692 0.390 1.00 . C C . 24 VAL HG23 1 1
26 16639 3 1 14 VAL N N 15.058 1.801 -1.015 1.00 . C C . 24 VAL N 1 1
26 16640 3 1 14 VAL O O 17.031 0.276 -2.152 1.00 . C C . 24 VAL O 1 1
26 16641 3 1 15 GLY C C 20.003 0.958 -1.449 1.00 . C C . 25 GLY C 1 1
26 16642 3 1 15 GLY CA C 19.552 1.418 -2.850 1.00 . C C . 25 GLY CA 1 1
26 16643 3 1 15 GLY H H 18.159 2.995 -3.257 1.00 . C C . 25 GLY H 1 1
26 16644 3 1 15 GLY HA2 H 19.543 0.542 -3.497 1.00 . C C . 25 GLY HA2 1 1
26 16645 3 1 15 GLY HA3 H 20.298 2.113 -3.235 1.00 . C C . 25 GLY HA3 1 1
26 16646 3 1 15 GLY N N 18.221 2.053 -2.876 1.00 . C C . 25 GLY N 1 1
26 16647 3 1 15 GLY O O 19.333 1.240 -0.450 1.00 . C C . 25 GLY O 1 1
26 16648 3 1 16 LEU C C 22.677 -0.039 0.561 1.00 . C C . 26 LEU C 1 1
26 16649 3 1 16 LEU CA C 21.505 -0.631 -0.242 1.00 . C C . 26 LEU CA 1 1
26 16650 3 1 16 LEU CB C 21.844 -2.069 -0.702 1.00 . C C . 26 LEU CB 1 1
26 16651 3 1 16 LEU CD1 C 21.245 -4.256 -1.735 1.00 . C C . 26 LEU CD1 1 1
26 16652 3 1 16 LEU CD2 C 19.408 -2.697 -1.205 1.00 . C C . 26 LEU CD2 1 1
26 16653 3 1 16 LEU CG C 20.866 -2.776 -1.652 1.00 . C C . 26 LEU CG 1 1
26 16654 3 1 16 LEU H H 21.677 0.125 -2.226 1.00 . C C . 26 LEU H 1 1
26 16655 3 1 16 LEU HA H 20.679 -0.676 0.468 1.00 . C C . 26 LEU HA 1 1
26 16656 3 1 16 LEU HB2 H 22.819 -2.039 -1.193 1.00 . C C . 26 LEU HB2 1 1
26 16657 3 1 16 LEU HB3 H 21.958 -2.670 0.201 1.00 . C C . 26 LEU HB3 1 1
26 16658 3 1 16 LEU HD11 H 21.092 -4.735 -0.769 1.00 . C C . 26 LEU HD11 1 1
26 16659 3 1 16 LEU HD12 H 20.635 -4.749 -2.490 1.00 . C C . 26 LEU HD12 1 1
26 16660 3 1 16 LEU HD13 H 22.296 -4.340 -2.007 1.00 . C C . 26 LEU HD13 1 1
26 16661 3 1 16 LEU HD21 H 19.082 -1.659 -1.217 1.00 . C C . 26 LEU HD21 1 1
26 16662 3 1 16 LEU HD22 H 18.783 -3.258 -1.897 1.00 . C C . 26 LEU HD22 1 1
26 16663 3 1 16 LEU HD23 H 19.309 -3.090 -0.195 1.00 . C C . 26 LEU HD23 1 1
26 16664 3 1 16 LEU HG H 20.949 -2.334 -2.645 1.00 . C C . 26 LEU HG 1 1
26 16665 3 1 16 LEU N N 21.097 0.187 -1.402 1.00 . C C . 26 LEU N 1 1
26 16666 3 1 16 LEU O O 23.704 0.296 -0.065 1.00 . C C . 26 LEU O 1 1
27 16667 1 1 3 GLY C C -17.757 -8.805 4.524 1.00 . A A . 13 GLY C 1 1
27 16668 1 1 3 GLY CA C -19.173 -8.993 5.047 1.00 . A A . 13 GLY CA 1 1
27 16669 1 1 3 GLY H H -18.464 -9.805 6.789 1.00 . A A . 13 GLY H 1 1
27 16670 1 1 3 GLY HA2 H -19.832 -9.285 4.230 1.00 . A A . 13 GLY HA2 1 1
27 16671 1 1 3 GLY HA3 H -19.506 -8.046 5.478 1.00 . A A . 13 GLY HA3 1 1
27 16672 1 1 3 GLY N N -19.164 -10.039 6.095 1.00 . A A . 13 GLY N 1 1
27 16673 1 1 3 GLY O O -16.853 -9.037 5.321 1.00 . A A . 13 GLY O 1 1
27 16674 1 1 4 PRO C C -15.554 -6.976 3.140 1.00 . A A . 14 PRO C 1 1
27 16675 1 1 4 PRO CA C -16.220 -8.277 2.671 1.00 . A A . 14 PRO CA 1 1
27 16676 1 1 4 PRO CB C -16.433 -8.306 1.155 1.00 . A A . 14 PRO CB 1 1
27 16677 1 1 4 PRO CD C -18.571 -8.110 2.252 1.00 . A A . 14 PRO CD 1 1
27 16678 1 1 4 PRO CG C -17.821 -7.689 0.986 1.00 . A A . 14 PRO CG 1 1
27 16679 1 1 4 PRO HA H -15.585 -9.118 2.956 1.00 . A A . 14 PRO HA 1 1
27 16680 1 1 4 PRO HB2 H -15.673 -7.744 0.612 1.00 . A A . 14 PRO HB2 1 1
27 16681 1 1 4 PRO HB3 H -16.454 -9.341 0.811 1.00 . A A . 14 PRO HB3 1 1
27 16682 1 1 4 PRO HD2 H -19.201 -7.282 2.584 1.00 . A A . 14 PRO HD2 1 1
27 16683 1 1 4 PRO HD3 H -19.174 -8.995 2.042 1.00 . A A . 14 PRO HD3 1 1
27 16684 1 1 4 PRO HG2 H -17.732 -6.604 0.954 1.00 . A A . 14 PRO HG2 1 1
27 16685 1 1 4 PRO HG3 H -18.315 -8.054 0.084 1.00 . A A . 14 PRO HG3 1 1
27 16686 1 1 4 PRO N N -17.552 -8.429 3.247 1.00 . A A . 14 PRO N 1 1
27 16687 1 1 4 PRO O O -16.212 -6.101 3.698 1.00 . A A . 14 PRO O 1 1
27 16688 1 1 5 GLN C C -13.573 -4.577 2.156 1.00 . A A . 15 GLN C 1 1
27 16689 1 1 5 GLN CA C -13.386 -5.720 3.169 1.00 . A A . 15 GLN CA 1 1
27 16690 1 1 5 GLN CB C -11.928 -6.205 3.329 1.00 . A A . 15 GLN CB 1 1
27 16691 1 1 5 GLN CD C -10.682 -5.634 1.188 1.00 . A A . 15 GLN CD 1 1
27 16692 1 1 5 GLN CG C -11.225 -6.748 2.073 1.00 . A A . 15 GLN CG 1 1
27 16693 1 1 5 GLN H H -13.802 -7.664 2.461 1.00 . A A . 15 GLN H 1 1
27 16694 1 1 5 GLN HA H -13.671 -5.283 4.122 1.00 . A A . 15 GLN HA 1 1
27 16695 1 1 5 GLN HB2 H -11.321 -5.400 3.744 1.00 . A A . 15 GLN HB2 1 1
27 16696 1 1 5 GLN HB3 H -11.928 -7.010 4.062 1.00 . A A . 15 GLN HB3 1 1
27 16697 1 1 5 GLN HE21 H -12.265 -5.687 -0.046 1.00 . A A . 15 GLN HE21 1 1
27 16698 1 1 5 GLN HE22 H -11.131 -4.418 -0.285 1.00 . A A . 15 GLN HE22 1 1
27 16699 1 1 5 GLN HG2 H -10.378 -7.358 2.386 1.00 . A A . 15 GLN HG2 1 1
27 16700 1 1 5 GLN HG3 H -11.902 -7.386 1.506 1.00 . A A . 15 GLN HG3 1 1
27 16701 1 1 5 GLN N N -14.244 -6.883 2.908 1.00 . A A . 15 GLN N 1 1
27 16702 1 1 5 GLN NE2 N -11.332 -5.334 0.091 1.00 . A A . 15 GLN NE2 1 1
27 16703 1 1 5 GLN O O -14.192 -4.758 1.109 1.00 . A A . 15 GLN O 1 1
27 16704 1 1 5 GLN OE1 O -9.694 -4.988 1.498 1.00 . A A . 15 GLN OE1 1 1
27 16705 1 1 6 GLY C C -12.481 -1.845 0.571 1.00 . A A . 16 GLY C 1 1
27 16706 1 1 6 GLY CA C -13.188 -2.074 1.907 1.00 . A A . 16 GLY CA 1 1
27 16707 1 1 6 GLY H H -12.519 -3.443 3.401 1.00 . A A . 16 GLY H 1 1
27 16708 1 1 6 GLY HA2 H -14.230 -1.799 1.760 1.00 . A A . 16 GLY HA2 1 1
27 16709 1 1 6 GLY HA3 H -12.771 -1.364 2.613 1.00 . A A . 16 GLY HA3 1 1
27 16710 1 1 6 GLY N N -13.039 -3.408 2.522 1.00 . A A . 16 GLY N 1 1
27 16711 1 1 6 GLY O O -12.187 -2.768 -0.180 1.00 . A A . 16 GLY O 1 1
27 16712 1 1 7 ILE C C -9.954 -0.539 -0.672 1.00 . A A . 17 ILE C 1 1
27 16713 1 1 7 ILE CA C -11.429 -0.285 -0.986 1.00 . A A . 17 ILE CA 1 1
27 16714 1 1 7 ILE CB C -11.633 1.147 -1.543 1.00 . A A . 17 ILE CB 1 1
27 16715 1 1 7 ILE CD1 C -13.222 3.139 -1.848 1.00 . A A . 17 ILE CD1 1 1
27 16716 1 1 7 ILE CG1 C -13.059 1.699 -1.349 1.00 . A A . 17 ILE CG1 1 1
27 16717 1 1 7 ILE CG2 C -11.192 1.168 -3.020 1.00 . A A . 17 ILE CG2 1 1
27 16718 1 1 7 ILE H H -12.376 0.141 0.916 1.00 . A A . 17 ILE H 1 1
27 16719 1 1 7 ILE HA H -11.737 -0.985 -1.766 1.00 . A A . 17 ILE HA 1 1
27 16720 1 1 7 ILE HB H -10.978 1.821 -1.009 1.00 . A A . 17 ILE HB 1 1
27 16721 1 1 7 ILE HD11 H -13.190 3.169 -2.937 1.00 . A A . 17 ILE HD11 1 1
27 16722 1 1 7 ILE HD12 H -14.184 3.531 -1.516 1.00 . A A . 17 ILE HD12 1 1
27 16723 1 1 7 ILE HD13 H -12.420 3.760 -1.445 1.00 . A A . 17 ILE HD13 1 1
27 16724 1 1 7 ILE HG12 H -13.776 1.053 -1.854 1.00 . A A . 17 ILE HG12 1 1
27 16725 1 1 7 ILE HG13 H -13.276 1.709 -0.281 1.00 . A A . 17 ILE HG13 1 1
27 16726 1 1 7 ILE HG21 H -11.879 0.576 -3.627 1.00 . A A . 17 ILE HG21 1 1
27 16727 1 1 7 ILE HG22 H -11.169 2.189 -3.396 1.00 . A A . 17 ILE HG22 1 1
27 16728 1 1 7 ILE HG23 H -10.186 0.762 -3.120 1.00 . A A . 17 ILE HG23 1 1
27 16729 1 1 7 ILE N N -12.210 -0.583 0.229 1.00 . A A . 17 ILE N 1 1
27 16730 1 1 7 ILE O O -9.434 0.037 0.284 1.00 . A A . 17 ILE O 1 1
27 16731 1 1 8 ALA C C -7.056 -0.274 -1.365 1.00 . A A . 18 ALA C 1 1
27 16732 1 1 8 ALA CA C -7.840 -1.597 -1.332 1.00 . A A . 18 ALA CA 1 1
27 16733 1 1 8 ALA CB C -7.387 -2.575 -2.423 1.00 . A A . 18 ALA CB 1 1
27 16734 1 1 8 ALA H H -9.755 -1.849 -2.197 1.00 . A A . 18 ALA H 1 1
27 16735 1 1 8 ALA HA H -7.663 -2.054 -0.357 1.00 . A A . 18 ALA HA 1 1
27 16736 1 1 8 ALA HB1 H -7.551 -2.136 -3.409 1.00 . A A . 18 ALA HB1 1 1
27 16737 1 1 8 ALA HB2 H -6.322 -2.781 -2.305 1.00 . A A . 18 ALA HB2 1 1
27 16738 1 1 8 ALA HB3 H -7.936 -3.512 -2.341 1.00 . A A . 18 ALA HB3 1 1
27 16739 1 1 8 ALA N N -9.273 -1.366 -1.465 1.00 . A A . 18 ALA N 1 1
27 16740 1 1 8 ALA O O -7.259 0.567 -2.246 1.00 . A A . 18 ALA O 1 1
27 16741 1 1 9 GLY C C -4.464 1.452 -1.204 1.00 . A A . 19 GLY C 1 1
27 16742 1 1 9 GLY CA C -5.419 1.094 -0.075 1.00 . A A . 19 GLY CA 1 1
27 16743 1 1 9 GLY H H -6.179 -0.839 0.344 1.00 . A A . 19 GLY H 1 1
27 16744 1 1 9 GLY HA2 H -6.099 1.931 0.064 1.00 . A A . 19 GLY HA2 1 1
27 16745 1 1 9 GLY HA3 H -4.845 0.953 0.840 1.00 . A A . 19 GLY HA3 1 1
27 16746 1 1 9 GLY N N -6.204 -0.104 -0.355 1.00 . A A . 19 GLY N 1 1
27 16747 1 1 9 GLY O O -3.980 0.596 -1.947 1.00 . A A . 19 GLY O 1 1
27 16748 1 1 10 GLN C C -2.036 2.919 -2.509 1.00 . A A . 20 GLN C 1 1
27 16749 1 1 10 GLN CA C -3.523 3.272 -2.529 1.00 . A A . 20 GLN CA 1 1
27 16750 1 1 10 GLN CB C -3.733 4.791 -2.635 1.00 . A A . 20 GLN CB 1 1
27 16751 1 1 10 GLN CD C -5.846 4.554 -4.083 1.00 . A A . 20 GLN CD 1 1
27 16752 1 1 10 GLN CG C -5.213 5.168 -2.828 1.00 . A A . 20 GLN CG 1 1
27 16753 1 1 10 GLN H H -4.475 3.382 -0.604 1.00 . A A . 20 GLN H 1 1
27 16754 1 1 10 GLN HA H -3.958 2.797 -3.410 1.00 . A A . 20 GLN HA 1 1
27 16755 1 1 10 GLN HB2 H -3.356 5.271 -1.733 1.00 . A A . 20 GLN HB2 1 1
27 16756 1 1 10 GLN HB3 H -3.160 5.169 -3.484 1.00 . A A . 20 GLN HB3 1 1
27 16757 1 1 10 GLN HE21 H -7.736 4.564 -3.311 1.00 . A A . 20 GLN HE21 1 1
27 16758 1 1 10 GLN HE22 H -7.511 3.905 -4.933 1.00 . A A . 20 GLN HE22 1 1
27 16759 1 1 10 GLN HG2 H -5.775 4.847 -1.950 1.00 . A A . 20 GLN HG2 1 1
27 16760 1 1 10 GLN HG3 H -5.293 6.253 -2.893 1.00 . A A . 20 GLN HG3 1 1
27 16761 1 1 10 GLN N N -4.193 2.749 -1.340 1.00 . A A . 20 GLN N 1 1
27 16762 1 1 10 GLN NE2 N -7.144 4.337 -4.105 1.00 . A A . 20 GLN NE2 1 1
27 16763 1 1 10 GLN O O -1.381 3.073 -1.480 1.00 . A A . 20 GLN O 1 1
27 16764 1 1 10 GLN OE1 O -5.184 4.231 -5.059 1.00 . A A . 20 GLN OE1 1 1
27 16765 1 1 11 ARG C C 0.784 3.366 -3.407 1.00 . A A . 21 ARG C 1 1
27 16766 1 1 11 ARG CA C -0.076 2.156 -3.789 1.00 . A A . 21 ARG CA 1 1
27 16767 1 1 11 ARG CB C 0.146 1.710 -5.235 1.00 . A A . 21 ARG CB 1 1
27 16768 1 1 11 ARG CD C 1.603 0.333 -6.744 1.00 . A A . 21 ARG CD 1 1
27 16769 1 1 11 ARG CG C 1.547 1.136 -5.445 1.00 . A A . 21 ARG CG 1 1
27 16770 1 1 11 ARG CZ C 0.963 0.906 -9.106 1.00 . A A . 21 ARG CZ 1 1
27 16771 1 1 11 ARG H H -2.060 2.324 -4.463 1.00 . A A . 21 ARG H 1 1
27 16772 1 1 11 ARG HA H 0.162 1.328 -3.122 1.00 . A A . 21 ARG HA 1 1
27 16773 1 1 11 ARG HB2 H -0.587 0.934 -5.464 1.00 . A A . 21 ARG HB2 1 1
27 16774 1 1 11 ARG HB3 H -0.016 2.551 -5.914 1.00 . A A . 21 ARG HB3 1 1
27 16775 1 1 11 ARG HD2 H 2.526 -0.230 -6.717 1.00 . A A . 21 ARG HD2 1 1
27 16776 1 1 11 ARG HD3 H 0.782 -0.386 -6.744 1.00 . A A . 21 ARG HD3 1 1
27 16777 1 1 11 ARG HE H 2.166 2.003 -7.927 1.00 . A A . 21 ARG HE 1 1
27 16778 1 1 11 ARG HG2 H 2.289 1.936 -5.456 1.00 . A A . 21 ARG HG2 1 1
27 16779 1 1 11 ARG HG3 H 1.776 0.454 -4.626 1.00 . A A . 21 ARG HG3 1 1
27 16780 1 1 11 ARG HH11 H 0.008 -0.739 -8.439 1.00 . A A . 21 ARG HH11 1 1
27 16781 1 1 11 ARG HH12 H -0.266 -0.352 -10.111 1.00 . A A . 21 ARG HH12 1 1
27 16782 1 1 11 ARG HH21 H 1.732 2.501 -10.088 1.00 . A A . 21 ARG HH21 1 1
27 16783 1 1 11 ARG HH22 H 0.665 1.498 -11.022 1.00 . A A . 21 ARG HH22 1 1
27 16784 1 1 11 ARG N N -1.493 2.458 -3.641 1.00 . A A . 21 ARG N 1 1
27 16785 1 1 11 ARG NE N 1.582 1.178 -7.957 1.00 . A A . 21 ARG NE 1 1
27 16786 1 1 11 ARG NH1 N 0.172 -0.142 -9.232 1.00 . A A . 21 ARG NH1 1 1
27 16787 1 1 11 ARG NH2 N 1.131 1.693 -10.150 1.00 . A A . 21 ARG NH2 1 1
27 16788 1 1 11 ARG O O 0.540 4.475 -3.879 1.00 . A A . 21 ARG O 1 1
27 16789 1 1 12 GLY C C 3.571 4.855 -2.906 1.00 . A A . 22 GLY C 1 1
27 16790 1 1 12 GLY CA C 2.610 4.165 -1.947 1.00 . A A . 22 GLY CA 1 1
27 16791 1 1 12 GLY H H 1.926 2.171 -2.266 1.00 . A A . 22 GLY H 1 1
27 16792 1 1 12 GLY HA2 H 1.955 4.931 -1.527 1.00 . A A . 22 GLY HA2 1 1
27 16793 1 1 12 GLY HA3 H 3.210 3.722 -1.152 1.00 . A A . 22 GLY HA3 1 1
27 16794 1 1 12 GLY N N 1.790 3.129 -2.565 1.00 . A A . 22 GLY N 1 1
27 16795 1 1 12 GLY O O 3.647 4.548 -4.094 1.00 . A A . 22 GLY O 1 1
27 16796 1 1 13 VAL C C 6.477 5.485 -3.551 1.00 . A A . 23 VAL C 1 1
27 16797 1 1 13 VAL CA C 5.426 6.484 -3.051 1.00 . A A . 23 VAL CA 1 1
27 16798 1 1 13 VAL CB C 6.123 7.555 -2.172 1.00 . A A . 23 VAL CB 1 1
27 16799 1 1 13 VAL CG1 C 6.626 8.713 -3.044 1.00 . A A . 23 VAL CG1 1 1
27 16800 1 1 13 VAL CG2 C 5.244 8.082 -1.025 1.00 . A A . 23 VAL CG2 1 1
27 16801 1 1 13 VAL H H 4.226 5.935 -1.353 1.00 . A A . 23 VAL H 1 1
27 16802 1 1 13 VAL HA H 4.968 6.979 -3.908 1.00 . A A . 23 VAL HA 1 1
27 16803 1 1 13 VAL HB H 6.996 7.107 -1.706 1.00 . A A . 23 VAL HB 1 1
27 16804 1 1 13 VAL HG11 H 5.785 9.209 -3.528 1.00 . A A . 23 VAL HG11 1 1
27 16805 1 1 13 VAL HG12 H 7.162 9.434 -2.425 1.00 . A A . 23 VAL HG12 1 1
27 16806 1 1 13 VAL HG13 H 7.308 8.336 -3.806 1.00 . A A . 23 VAL HG13 1 1
27 16807 1 1 13 VAL HG21 H 5.022 7.271 -0.325 1.00 . A A . 23 VAL HG21 1 1
27 16808 1 1 13 VAL HG22 H 5.776 8.863 -0.478 1.00 . A A . 23 VAL HG22 1 1
27 16809 1 1 13 VAL HG23 H 4.312 8.488 -1.420 1.00 . A A . 23 VAL HG23 1 1
27 16810 1 1 13 VAL N N 4.351 5.772 -2.342 1.00 . A A . 23 VAL N 1 1
27 16811 1 1 13 VAL O O 6.812 4.531 -2.849 1.00 . A A . 23 VAL O 1 1
27 16812 1 1 14 VAL C C 9.341 4.824 -4.349 1.00 . A A . 24 VAL C 1 1
27 16813 1 1 14 VAL CA C 8.147 4.938 -5.306 1.00 . A A . 24 VAL CA 1 1
27 16814 1 1 14 VAL CB C 8.634 5.492 -6.668 1.00 . A A . 24 VAL CB 1 1
27 16815 1 1 14 VAL CG1 C 7.530 5.368 -7.729 1.00 . A A . 24 VAL CG1 1 1
27 16816 1 1 14 VAL CG2 C 9.097 6.959 -6.579 1.00 . A A . 24 VAL CG2 1 1
27 16817 1 1 14 VAL H H 6.641 6.475 -5.289 1.00 . A A . 24 VAL H 1 1
27 16818 1 1 14 VAL HA H 7.772 3.932 -5.476 1.00 . A A . 24 VAL HA 1 1
27 16819 1 1 14 VAL HB H 9.481 4.888 -6.997 1.00 . A A . 24 VAL HB 1 1
27 16820 1 1 14 VAL HG11 H 6.668 5.978 -7.458 1.00 . A A . 24 VAL HG11 1 1
27 16821 1 1 14 VAL HG12 H 7.909 5.700 -8.696 1.00 . A A . 24 VAL HG12 1 1
27 16822 1 1 14 VAL HG13 H 7.219 4.328 -7.818 1.00 . A A . 24 VAL HG13 1 1
27 16823 1 1 14 VAL HG21 H 9.914 7.057 -5.864 1.00 . A A . 24 VAL HG21 1 1
27 16824 1 1 14 VAL HG22 H 9.457 7.288 -7.555 1.00 . A A . 24 VAL HG22 1 1
27 16825 1 1 14 VAL HG23 H 8.273 7.604 -6.273 1.00 . A A . 24 VAL HG23 1 1
27 16826 1 1 14 VAL N N 7.029 5.720 -4.741 1.00 . A A . 24 VAL N 1 1
27 16827 1 1 14 VAL O O 9.551 5.686 -3.495 1.00 . A A . 24 VAL O 1 1
27 16828 1 1 15 GLY C C 12.560 4.316 -4.707 1.00 . A A . 25 GLY C 1 1
27 16829 1 1 15 GLY CA C 11.463 3.634 -3.885 1.00 . A A . 25 GLY CA 1 1
27 16830 1 1 15 GLY H H 9.856 3.044 -5.171 1.00 . A A . 25 GLY H 1 1
27 16831 1 1 15 GLY HA2 H 11.475 4.080 -2.893 1.00 . A A . 25 GLY HA2 1 1
27 16832 1 1 15 GLY HA3 H 11.710 2.577 -3.800 1.00 . A A . 25 GLY HA3 1 1
27 16833 1 1 15 GLY N N 10.135 3.759 -4.502 1.00 . A A . 25 GLY N 1 1
27 16834 1 1 15 GLY O O 12.303 5.318 -5.374 1.00 . A A . 25 GLY O 1 1
27 16835 1 1 16 LEU C C 15.808 2.828 -5.663 1.00 . A A . 26 LEU C 1 1
27 16836 1 1 16 LEU CA C 14.955 4.096 -5.448 1.00 . A A . 26 LEU CA 1 1
27 16837 1 1 16 LEU CB C 15.819 5.161 -4.736 1.00 . A A . 26 LEU CB 1 1
27 16838 1 1 16 LEU CD1 C 16.183 7.454 -3.804 1.00 . A A . 26 LEU CD1 1 1
27 16839 1 1 16 LEU CD2 C 15.048 7.227 -6.028 1.00 . A A . 26 LEU CD2 1 1
27 16840 1 1 16 LEU CG C 15.241 6.582 -4.646 1.00 . A A . 26 LEU CG 1 1
27 16841 1 1 16 LEU H H 13.885 2.974 -3.998 1.00 . A A . 26 LEU H 1 1
27 16842 1 1 16 LEU HA H 14.647 4.458 -6.425 1.00 . A A . 26 LEU HA 1 1
27 16843 1 1 16 LEU HB2 H 16.032 4.803 -3.728 1.00 . A A . 26 LEU HB2 1 1
27 16844 1 1 16 LEU HB3 H 16.778 5.234 -5.252 1.00 . A A . 26 LEU HB3 1 1
27 16845 1 1 16 LEU HD11 H 17.169 7.495 -4.268 1.00 . A A . 26 LEU HD11 1 1
27 16846 1 1 16 LEU HD12 H 15.785 8.466 -3.724 1.00 . A A . 26 LEU HD12 1 1
27 16847 1 1 16 LEU HD13 H 16.280 7.032 -2.802 1.00 . A A . 26 LEU HD13 1 1
27 16848 1 1 16 LEU HD21 H 14.324 6.662 -6.614 1.00 . A A . 26 LEU HD21 1 1
27 16849 1 1 16 LEU HD22 H 14.676 8.245 -5.912 1.00 . A A . 26 LEU HD22 1 1
27 16850 1 1 16 LEU HD23 H 15.999 7.253 -6.563 1.00 . A A . 26 LEU HD23 1 1
27 16851 1 1 16 LEU HG H 14.279 6.547 -4.138 1.00 . A A . 26 LEU HG 1 1
27 16852 1 1 16 LEU N N 13.776 3.768 -4.625 1.00 . A A . 26 LEU N 1 1
27 16853 1 1 16 LEU O O 15.648 1.890 -4.888 1.00 . A A . 26 LEU O 1 1
27 16854 1 1 17 PRO C C 18.999 2.623 -5.781 1.00 . A A . 27 PRO C 1 1
27 16855 1 1 17 PRO CA C 17.901 1.915 -6.603 1.00 . A A . 27 PRO CA 1 1
27 16856 1 1 17 PRO CB C 18.258 1.731 -8.080 1.00 . A A . 27 PRO CB 1 1
27 16857 1 1 17 PRO CD C 16.783 3.627 -7.829 1.00 . A A . 27 PRO CD 1 1
27 16858 1 1 17 PRO CG C 17.963 3.110 -8.661 1.00 . A A . 27 PRO CG 1 1
27 16859 1 1 17 PRO HA H 17.685 0.948 -6.151 1.00 . A A . 27 PRO HA 1 1
27 16860 1 1 17 PRO HB2 H 19.290 1.424 -8.254 1.00 . A A . 27 PRO HB2 1 1
27 16861 1 1 17 PRO HB3 H 17.580 1.007 -8.529 1.00 . A A . 27 PRO HB3 1 1
27 16862 1 1 17 PRO HD2 H 16.951 4.669 -7.555 1.00 . A A . 27 PRO HD2 1 1
27 16863 1 1 17 PRO HD3 H 15.859 3.527 -8.399 1.00 . A A . 27 PRO HD3 1 1
27 16864 1 1 17 PRO HG2 H 18.826 3.764 -8.527 1.00 . A A . 27 PRO HG2 1 1
27 16865 1 1 17 PRO HG3 H 17.702 3.021 -9.713 1.00 . A A . 27 PRO HG3 1 1
27 16866 1 1 17 PRO N N 16.724 2.779 -6.646 1.00 . A A . 27 PRO N 1 1
27 16867 1 1 17 PRO O O 18.677 3.450 -4.922 1.00 . A A . 27 PRO O 1 1
27 16868 1 1 18 GLY C C 21.574 4.334 -6.797 1.00 . A A . 28 GLY C 1 1
27 16869 1 1 18 GLY CA C 21.400 3.223 -5.755 1.00 . A A . 28 GLY CA 1 1
27 16870 1 1 18 GLY H H 20.456 1.554 -6.693 1.00 . A A . 28 GLY H 1 1
27 16871 1 1 18 GLY HA2 H 21.263 3.697 -4.785 1.00 . A A . 28 GLY HA2 1 1
27 16872 1 1 18 GLY HA3 H 22.327 2.655 -5.742 1.00 . A A . 28 GLY HA3 1 1
27 16873 1 1 18 GLY N N 20.272 2.322 -6.053 1.00 . A A . 28 GLY N 1 1
27 16874 1 1 18 GLY O O 21.513 4.012 -8.002 1.00 . A A . 28 GLY O 1 1
27 16875 1 1 18 GLY OXT O 21.773 5.495 -6.373 1.00 . A A . 28 GLY OXT 1 1
27 16876 2 1 2 PRO C C -18.178 -4.331 7.976 1.00 . B B . 12 PRO C 1 1
27 16877 2 1 2 PRO CA C -19.092 -3.252 8.572 1.00 . B B . 12 PRO CA 1 1
27 16878 2 1 2 PRO CB C -18.784 -1.802 8.157 1.00 . B B . 12 PRO CB 1 1
27 16879 2 1 2 PRO CD C -19.699 -1.979 10.403 1.00 . B B . 12 PRO CD 1 1
27 16880 2 1 2 PRO CG C -19.310 -0.958 9.330 1.00 . B B . 12 PRO CG 1 1
27 16881 2 1 2 PRO HA H -20.108 -3.496 8.258 1.00 . B B . 12 PRO HA 1 1
27 16882 2 1 2 PRO HB2 H -17.703 -1.648 8.056 1.00 . B B . 12 PRO HB2 1 1
27 16883 2 1 2 PRO HB3 H -19.280 -1.540 7.223 1.00 . B B . 12 PRO HB3 1 1
27 16884 2 1 2 PRO HD2 H -19.406 -1.630 11.397 1.00 . B B . 12 PRO HD2 1 1
27 16885 2 1 2 PRO HD3 H -20.783 -2.117 10.378 1.00 . B B . 12 PRO HD3 1 1
27 16886 2 1 2 PRO HG2 H -18.523 -0.296 9.702 1.00 . B B . 12 PRO HG2 1 1
27 16887 2 1 2 PRO HG3 H -20.179 -0.362 9.041 1.00 . B B . 12 PRO HG3 1 1
27 16888 2 1 2 PRO N N -19.026 -3.245 10.050 1.00 . B B . 12 PRO N 1 1
27 16889 2 1 2 PRO O O -18.023 -5.374 8.607 1.00 . B B . 12 PRO O 1 1
27 16890 2 1 3 GLY C C -15.156 -4.472 7.461 1.00 . B B . 13 GLY C 1 1
27 16891 2 1 3 GLY CA C -16.298 -4.766 6.461 1.00 . B B . 13 GLY CA 1 1
27 16892 2 1 3 GLY H H -17.854 -3.306 6.244 1.00 . B B . 13 GLY H 1 1
27 16893 2 1 3 GLY HA2 H -16.463 -5.844 6.402 1.00 . B B . 13 GLY HA2 1 1
27 16894 2 1 3 GLY HA3 H -15.958 -4.443 5.480 1.00 . B B . 13 GLY HA3 1 1
27 16895 2 1 3 GLY N N -17.556 -4.091 6.817 1.00 . B B . 13 GLY N 1 1
27 16896 2 1 3 GLY O O -15.225 -3.463 8.171 1.00 . B B . 13 GLY O 1 1
27 16897 2 1 4 PRO C C -11.926 -4.236 8.082 1.00 . B B . 14 PRO C 1 1
27 16898 2 1 4 PRO CA C -12.981 -5.304 8.449 1.00 . B B . 14 PRO CA 1 1
27 16899 2 1 4 PRO CB C -12.403 -6.729 8.357 1.00 . B B . 14 PRO CB 1 1
27 16900 2 1 4 PRO CD C -14.057 -6.558 6.731 1.00 . B B . 14 PRO CD 1 1
27 16901 2 1 4 PRO CG C -12.624 -7.039 6.876 1.00 . B B . 14 PRO CG 1 1
27 16902 2 1 4 PRO HA H -13.326 -5.114 9.466 1.00 . B B . 14 PRO HA 1 1
27 16903 2 1 4 PRO HB2 H -11.354 -6.803 8.646 1.00 . B B . 14 PRO HB2 1 1
27 16904 2 1 4 PRO HB3 H -12.995 -7.409 8.972 1.00 . B B . 14 PRO HB3 1 1
27 16905 2 1 4 PRO HD2 H -14.309 -6.379 5.693 1.00 . B B . 14 PRO HD2 1 1
27 16906 2 1 4 PRO HD3 H -14.742 -7.296 7.149 1.00 . B B . 14 PRO HD3 1 1
27 16907 2 1 4 PRO HG2 H -11.978 -6.416 6.245 1.00 . B B . 14 PRO HG2 1 1
27 16908 2 1 4 PRO HG3 H -12.519 -8.099 6.649 1.00 . B B . 14 PRO HG3 1 1
27 16909 2 1 4 PRO N N -14.126 -5.339 7.522 1.00 . B B . 14 PRO N 1 1
27 16910 2 1 4 PRO O O -10.739 -4.548 7.999 1.00 . B B . 14 PRO O 1 1
27 16911 2 1 5 GLN C C -11.440 -2.398 5.585 1.00 . B B . 15 GLN C 1 1
27 16912 2 1 5 GLN CA C -11.579 -1.986 7.067 1.00 . B B . 15 GLN CA 1 1
27 16913 2 1 5 GLN CB C -10.205 -1.727 7.742 1.00 . B B . 15 GLN CB 1 1
27 16914 2 1 5 GLN CD C -10.545 0.659 8.481 1.00 . B B . 15 GLN CD 1 1
27 16915 2 1 5 GLN CG C -9.701 -0.278 7.630 1.00 . B B . 15 GLN CG 1 1
27 16916 2 1 5 GLN H H -13.338 -2.809 7.944 1.00 . B B . 15 GLN H 1 1
27 16917 2 1 5 GLN HA H -12.149 -1.059 7.088 1.00 . B B . 15 GLN HA 1 1
27 16918 2 1 5 GLN HB2 H -10.271 -1.970 8.803 1.00 . B B . 15 GLN HB2 1 1
27 16919 2 1 5 GLN HB3 H -9.457 -2.389 7.303 1.00 . B B . 15 GLN HB3 1 1
27 16920 2 1 5 GLN HE21 H -9.398 0.409 10.118 1.00 . B B . 15 GLN HE21 1 1
27 16921 2 1 5 GLN HE22 H -10.793 1.484 10.250 1.00 . B B . 15 GLN HE22 1 1
27 16922 2 1 5 GLN HG2 H -8.666 -0.241 7.976 1.00 . B B . 15 GLN HG2 1 1
27 16923 2 1 5 GLN HG3 H -9.719 0.068 6.598 1.00 . B B . 15 GLN HG3 1 1
27 16924 2 1 5 GLN N N -12.357 -3.001 7.798 1.00 . B B . 15 GLN N 1 1
27 16925 2 1 5 GLN NE2 N -10.202 0.860 9.731 1.00 . B B . 15 GLN NE2 1 1
27 16926 2 1 5 GLN O O -12.102 -3.335 5.133 1.00 . B B . 15 GLN O 1 1
27 16927 2 1 5 GLN OE1 O -11.564 1.174 8.064 1.00 . B B . 15 GLN OE1 1 1
27 16928 2 1 6 GLY C C -8.478 -2.461 3.800 1.00 . B B . 16 GLY C 1 1
27 16929 2 1 6 GLY CA C -9.961 -2.140 3.580 1.00 . B B . 16 GLY CA 1 1
27 16930 2 1 6 GLY H H -10.138 -0.900 5.269 1.00 . B B . 16 GLY H 1 1
27 16931 2 1 6 GLY HA2 H -10.456 -3.021 3.176 1.00 . B B . 16 GLY HA2 1 1
27 16932 2 1 6 GLY HA3 H -10.007 -1.335 2.846 1.00 . B B . 16 GLY HA3 1 1
27 16933 2 1 6 GLY N N -10.584 -1.694 4.833 1.00 . B B . 16 GLY N 1 1
27 16934 2 1 6 GLY O O -7.849 -1.920 4.712 1.00 . B B . 16 GLY O 1 1
27 16935 2 1 7 ILE C C -5.547 -2.511 2.710 1.00 . B B . 17 ILE C 1 1
27 16936 2 1 7 ILE CA C -6.477 -3.703 3.004 1.00 . B B . 17 ILE CA 1 1
27 16937 2 1 7 ILE CB C -6.225 -4.909 2.064 1.00 . B B . 17 ILE CB 1 1
27 16938 2 1 7 ILE CD1 C -4.632 -6.905 1.684 1.00 . B B . 17 ILE CD1 1 1
27 16939 2 1 7 ILE CG1 C -4.849 -5.544 2.358 1.00 . B B . 17 ILE CG1 1 1
27 16940 2 1 7 ILE CG2 C -6.380 -4.550 0.574 1.00 . B B . 17 ILE CG2 1 1
27 16941 2 1 7 ILE H H -8.492 -3.775 2.260 1.00 . B B . 17 ILE H 1 1
27 16942 2 1 7 ILE HA H -6.265 -4.022 4.026 1.00 . B B . 17 ILE HA 1 1
27 16943 2 1 7 ILE HB H -6.985 -5.656 2.294 1.00 . B B . 17 ILE HB 1 1
27 16944 2 1 7 ILE HD11 H -4.584 -6.790 0.601 1.00 . B B . 17 ILE HD11 1 1
27 16945 2 1 7 ILE HD12 H -3.691 -7.331 2.028 1.00 . B B . 17 ILE HD12 1 1
27 16946 2 1 7 ILE HD13 H -5.445 -7.584 1.944 1.00 . B B . 17 ILE HD13 1 1
27 16947 2 1 7 ILE HG12 H -4.056 -4.868 2.037 1.00 . B B . 17 ILE HG12 1 1
27 16948 2 1 7 ILE HG13 H -4.759 -5.690 3.435 1.00 . B B . 17 ILE HG13 1 1
27 16949 2 1 7 ILE HG21 H -5.602 -3.855 0.263 1.00 . B B . 17 ILE HG21 1 1
27 16950 2 1 7 ILE HG22 H -6.320 -5.449 -0.039 1.00 . B B . 17 ILE HG22 1 1
27 16951 2 1 7 ILE HG23 H -7.357 -4.101 0.403 1.00 . B B . 17 ILE HG23 1 1
27 16952 2 1 7 ILE N N -7.904 -3.330 2.963 1.00 . B B . 17 ILE N 1 1
27 16953 2 1 7 ILE O O -5.885 -1.648 1.907 1.00 . B B . 17 ILE O 1 1
27 16954 2 1 8 ALA C C -2.629 -1.502 1.816 1.00 . B B . 18 ALA C 1 1
27 16955 2 1 8 ALA CA C -3.406 -1.375 3.142 1.00 . B B . 18 ALA CA 1 1
27 16956 2 1 8 ALA CB C -2.453 -1.315 4.342 1.00 . B B . 18 ALA CB 1 1
27 16957 2 1 8 ALA H H -4.149 -3.170 4.011 1.00 . B B . 18 ALA H 1 1
27 16958 2 1 8 ALA HA H -3.958 -0.436 3.098 1.00 . B B . 18 ALA HA 1 1
27 16959 2 1 8 ALA HB1 H -1.885 -2.244 4.410 1.00 . B B . 18 ALA HB1 1 1
27 16960 2 1 8 ALA HB2 H -1.755 -0.487 4.206 1.00 . B B . 18 ALA HB2 1 1
27 16961 2 1 8 ALA HB3 H -3.017 -1.158 5.262 1.00 . B B . 18 ALA HB3 1 1
27 16962 2 1 8 ALA N N -4.381 -2.447 3.356 1.00 . B B . 18 ALA N 1 1
27 16963 2 1 8 ALA O O -2.320 -2.603 1.352 1.00 . B B . 18 ALA O 1 1
27 16964 2 1 9 GLY C C -0.097 -0.658 0.025 1.00 . B B . 19 GLY C 1 1
27 16965 2 1 9 GLY CA C -1.561 -0.216 -0.025 1.00 . B B . 19 GLY CA 1 1
27 16966 2 1 9 GLY H H -2.543 0.499 1.729 1.00 . B B . 19 GLY H 1 1
27 16967 2 1 9 GLY HA2 H -2.079 -0.824 -0.769 1.00 . B B . 19 GLY HA2 1 1
27 16968 2 1 9 GLY HA3 H -1.587 0.824 -0.343 1.00 . B B . 19 GLY HA3 1 1
27 16969 2 1 9 GLY N N -2.261 -0.351 1.249 1.00 . B B . 19 GLY N 1 1
27 16970 2 1 9 GLY O O 0.595 -0.539 1.035 1.00 . B B . 19 GLY O 1 1
27 16971 2 1 10 GLN C C 2.785 -0.578 -1.455 1.00 . B B . 20 GLN C 1 1
27 16972 2 1 10 GLN CA C 1.748 -1.695 -1.237 1.00 . B B . 20 GLN CA 1 1
27 16973 2 1 10 GLN CB C 1.695 -2.685 -2.403 1.00 . B B . 20 GLN CB 1 1
27 16974 2 1 10 GLN CD C 2.482 -4.776 -3.456 1.00 . B B . 20 GLN CD 1 1
27 16975 2 1 10 GLN CG C 2.818 -3.721 -2.411 1.00 . B B . 20 GLN CG 1 1
27 16976 2 1 10 GLN H H -0.229 -1.300 -1.880 1.00 . B B . 20 GLN H 1 1
27 16977 2 1 10 GLN HA H 2.001 -2.231 -0.320 1.00 . B B . 20 GLN HA 1 1
27 16978 2 1 10 GLN HB2 H 0.750 -3.230 -2.344 1.00 . B B . 20 GLN HB2 1 1
27 16979 2 1 10 GLN HB3 H 1.701 -2.137 -3.347 1.00 . B B . 20 GLN HB3 1 1
27 16980 2 1 10 GLN HE21 H 1.199 -5.804 -2.249 1.00 . B B . 20 GLN HE21 1 1
27 16981 2 1 10 GLN HE22 H 1.342 -6.313 -3.922 1.00 . B B . 20 GLN HE22 1 1
27 16982 2 1 10 GLN HG2 H 3.768 -3.246 -2.660 1.00 . B B . 20 GLN HG2 1 1
27 16983 2 1 10 GLN HG3 H 2.897 -4.196 -1.433 1.00 . B B . 20 GLN HG3 1 1
27 16984 2 1 10 GLN N N 0.393 -1.176 -1.097 1.00 . B B . 20 GLN N 1 1
27 16985 2 1 10 GLN NE2 N 1.593 -5.703 -3.166 1.00 . B B . 20 GLN NE2 1 1
27 16986 2 1 10 GLN O O 2.487 0.439 -2.077 1.00 . B B . 20 GLN O 1 1
27 16987 2 1 10 GLN OE1 O 2.941 -4.723 -4.580 1.00 . B B . 20 GLN OE1 1 1
27 16988 2 1 11 ARG C C 5.539 0.344 -2.597 1.00 . B B . 21 ARG C 1 1
27 16989 2 1 11 ARG CA C 5.139 0.163 -1.123 1.00 . B B . 21 ARG CA 1 1
27 16990 2 1 11 ARG CB C 6.316 -0.339 -0.260 1.00 . B B . 21 ARG CB 1 1
27 16991 2 1 11 ARG CD C 7.218 -0.230 2.141 1.00 . B B . 21 ARG CD 1 1
27 16992 2 1 11 ARG CG C 6.424 0.475 1.035 1.00 . B B . 21 ARG CG 1 1
27 16993 2 1 11 ARG CZ C 6.521 -2.442 3.148 1.00 . B B . 21 ARG CZ 1 1
27 16994 2 1 11 ARG H H 4.209 -1.651 -0.511 1.00 . B B . 21 ARG H 1 1
27 16995 2 1 11 ARG HA H 4.817 1.140 -0.755 1.00 . B B . 21 ARG HA 1 1
27 16996 2 1 11 ARG HB2 H 6.179 -1.395 -0.022 1.00 . B B . 21 ARG HB2 1 1
27 16997 2 1 11 ARG HB3 H 7.254 -0.245 -0.808 1.00 . B B . 21 ARG HB3 1 1
27 16998 2 1 11 ARG HD2 H 8.075 -0.744 1.705 1.00 . B B . 21 ARG HD2 1 1
27 16999 2 1 11 ARG HD3 H 7.599 0.530 2.826 1.00 . B B . 21 ARG HD3 1 1
27 17000 2 1 11 ARG HE H 5.514 -0.708 3.297 1.00 . B B . 21 ARG HE 1 1
27 17001 2 1 11 ARG HG2 H 6.922 1.407 0.791 1.00 . B B . 21 ARG HG2 1 1
27 17002 2 1 11 ARG HG3 H 5.427 0.709 1.411 1.00 . B B . 21 ARG HG3 1 1
27 17003 2 1 11 ARG HH11 H 8.314 -2.621 2.240 1.00 . B B . 21 ARG HH11 1 1
27 17004 2 1 11 ARG HH12 H 7.694 -4.086 2.928 1.00 . B B . 21 ARG HH12 1 1
27 17005 2 1 11 ARG HH21 H 4.788 -2.578 4.163 1.00 . B B . 21 ARG HH21 1 1
27 17006 2 1 11 ARG HH22 H 5.699 -4.058 4.052 1.00 . B B . 21 ARG HH22 1 1
27 17007 2 1 11 ARG N N 4.017 -0.777 -0.972 1.00 . B B . 21 ARG N 1 1
27 17008 2 1 11 ARG NE N 6.347 -1.145 2.903 1.00 . B B . 21 ARG NE 1 1
27 17009 2 1 11 ARG NH1 N 7.579 -3.107 2.725 1.00 . B B . 21 ARG NH1 1 1
27 17010 2 1 11 ARG NH2 N 5.596 -3.081 3.833 1.00 . B B . 21 ARG NH2 1 1
27 17011 2 1 11 ARG O O 5.775 -0.636 -3.299 1.00 . B B . 21 ARG O 1 1
27 17012 2 1 12 GLY C C 6.647 1.571 -5.478 1.00 . B B . 22 GLY C 1 1
27 17013 2 1 12 GLY CA C 5.534 1.940 -4.493 1.00 . B B . 22 GLY CA 1 1
27 17014 2 1 12 GLY H H 5.551 2.356 -2.410 1.00 . B B . 22 GLY H 1 1
27 17015 2 1 12 GLY HA2 H 4.626 1.472 -4.868 1.00 . B B . 22 GLY HA2 1 1
27 17016 2 1 12 GLY HA3 H 5.428 3.018 -4.570 1.00 . B B . 22 GLY HA3 1 1
27 17017 2 1 12 GLY N N 5.678 1.591 -3.066 1.00 . B B . 22 GLY N 1 1
27 17018 2 1 12 GLY O O 6.513 1.929 -6.639 1.00 . B B . 22 GLY O 1 1
27 17019 2 1 13 VAL C C 9.901 -0.181 -4.757 1.00 . B B . 23 VAL C 1 1
27 17020 2 1 13 VAL CA C 8.899 0.400 -5.774 1.00 . B B . 23 VAL CA 1 1
27 17021 2 1 13 VAL CB C 9.488 1.394 -6.828 1.00 . B B . 23 VAL CB 1 1
27 17022 2 1 13 VAL CG1 C 11.022 1.514 -6.834 1.00 . B B . 23 VAL CG1 1 1
27 17023 2 1 13 VAL CG2 C 9.074 0.992 -8.257 1.00 . B B . 23 VAL CG2 1 1
27 17024 2 1 13 VAL H H 7.629 0.565 -4.094 1.00 . B B . 23 VAL H 1 1
27 17025 2 1 13 VAL HA H 8.550 -0.446 -6.341 1.00 . B B . 23 VAL HA 1 1
27 17026 2 1 13 VAL HB H 9.103 2.391 -6.622 1.00 . B B . 23 VAL HB 1 1
27 17027 2 1 13 VAL HG11 H 11.475 0.596 -7.207 1.00 . B B . 23 VAL HG11 1 1
27 17028 2 1 13 VAL HG12 H 11.323 2.341 -7.475 1.00 . B B . 23 VAL HG12 1 1
27 17029 2 1 13 VAL HG13 H 11.387 1.703 -5.830 1.00 . B B . 23 VAL HG13 1 1
27 17030 2 1 13 VAL HG21 H 7.995 0.883 -8.334 1.00 . B B . 23 VAL HG21 1 1
27 17031 2 1 13 VAL HG22 H 9.399 1.755 -8.965 1.00 . B B . 23 VAL HG22 1 1
27 17032 2 1 13 VAL HG23 H 9.532 0.037 -8.523 1.00 . B B . 23 VAL HG23 1 1
27 17033 2 1 13 VAL N N 7.708 0.890 -5.042 1.00 . B B . 23 VAL N 1 1
27 17034 2 1 13 VAL O O 9.835 0.136 -3.569 1.00 . B B . 23 VAL O 1 1
27 17035 2 1 14 VAL C C 13.151 -1.614 -5.196 1.00 . B B . 24 VAL C 1 1
27 17036 2 1 14 VAL CA C 11.843 -1.704 -4.401 1.00 . B B . 24 VAL CA 1 1
27 17037 2 1 14 VAL CB C 11.452 -3.171 -4.098 1.00 . B B . 24 VAL CB 1 1
27 17038 2 1 14 VAL CG1 C 12.620 -3.995 -3.549 1.00 . B B . 24 VAL CG1 1 1
27 17039 2 1 14 VAL CG2 C 10.277 -3.231 -3.103 1.00 . B B . 24 VAL CG2 1 1
27 17040 2 1 14 VAL H H 10.797 -1.313 -6.173 1.00 . B B . 24 VAL H 1 1
27 17041 2 1 14 VAL HA H 11.968 -1.150 -3.474 1.00 . B B . 24 VAL HA 1 1
27 17042 2 1 14 VAL HB H 11.127 -3.637 -5.029 1.00 . B B . 24 VAL HB 1 1
27 17043 2 1 14 VAL HG11 H 13.048 -3.507 -2.674 1.00 . B B . 24 VAL HG11 1 1
27 17044 2 1 14 VAL HG12 H 12.276 -4.993 -3.280 1.00 . B B . 24 VAL HG12 1 1
27 17045 2 1 14 VAL HG13 H 13.381 -4.094 -4.322 1.00 . B B . 24 VAL HG13 1 1
27 17046 2 1 14 VAL HG21 H 9.396 -2.748 -3.526 1.00 . B B . 24 VAL HG21 1 1
27 17047 2 1 14 VAL HG22 H 10.022 -4.270 -2.891 1.00 . B B . 24 VAL HG22 1 1
27 17048 2 1 14 VAL HG23 H 10.542 -2.735 -2.171 1.00 . B B . 24 VAL HG23 1 1
27 17049 2 1 14 VAL N N 10.789 -1.070 -5.195 1.00 . B B . 24 VAL N 1 1
27 17050 2 1 14 VAL O O 13.124 -1.726 -6.423 1.00 . B B . 24 VAL O 1 1
27 17051 2 1 15 GLY C C 16.407 -2.258 -5.450 1.00 . B B . 25 GLY C 1 1
27 17052 2 1 15 GLY CA C 15.551 -1.053 -5.109 1.00 . B B . 25 GLY CA 1 1
27 17053 2 1 15 GLY H H 14.234 -1.315 -3.499 1.00 . B B . 25 GLY H 1 1
27 17054 2 1 15 GLY HA2 H 15.399 -0.479 -6.023 1.00 . B B . 25 GLY HA2 1 1
27 17055 2 1 15 GLY HA3 H 16.132 -0.455 -4.406 1.00 . B B . 25 GLY HA3 1 1
27 17056 2 1 15 GLY N N 14.268 -1.369 -4.502 1.00 . B B . 25 GLY N 1 1
27 17057 2 1 15 GLY O O 16.026 -3.413 -5.265 1.00 . B B . 25 GLY O 1 1
27 17058 2 1 16 LEU C C 19.982 -2.146 -6.494 1.00 . B B . 26 LEU C 1 1
27 17059 2 1 16 LEU CA C 18.615 -2.856 -6.425 1.00 . B B . 26 LEU CA 1 1
27 17060 2 1 16 LEU CB C 18.214 -3.496 -7.778 1.00 . B B . 26 LEU CB 1 1
27 17061 2 1 16 LEU CD1 C 18.255 -3.380 -10.291 1.00 . B B . 26 LEU CD1 1 1
27 17062 2 1 16 LEU CD2 C 16.805 -1.776 -9.068 1.00 . B B . 26 LEU CD2 1 1
27 17063 2 1 16 LEU CG C 18.133 -2.552 -9.002 1.00 . B B . 26 LEU CG 1 1
27 17064 2 1 16 LEU H H 17.798 -0.945 -6.050 1.00 . B B . 26 LEU H 1 1
27 17065 2 1 16 LEU HA H 18.694 -3.652 -5.686 1.00 . B B . 26 LEU HA 1 1
27 17066 2 1 16 LEU HB2 H 18.960 -4.257 -8.002 1.00 . B B . 26 LEU HB2 1 1
27 17067 2 1 16 LEU HB3 H 17.264 -4.020 -7.665 1.00 . B B . 26 LEU HB3 1 1
27 17068 2 1 16 LEU HD11 H 17.451 -4.113 -10.348 1.00 . B B . 26 LEU HD11 1 1
27 17069 2 1 16 LEU HD12 H 18.207 -2.722 -11.161 1.00 . B B . 26 LEU HD12 1 1
27 17070 2 1 16 LEU HD13 H 19.217 -3.896 -10.308 1.00 . B B . 26 LEU HD13 1 1
27 17071 2 1 16 LEU HD21 H 16.710 -1.102 -8.221 1.00 . B B . 26 LEU HD21 1 1
27 17072 2 1 16 LEU HD22 H 16.774 -1.176 -9.978 1.00 . B B . 26 LEU HD22 1 1
27 17073 2 1 16 LEU HD23 H 15.963 -2.469 -9.068 1.00 . B B . 26 LEU HD23 1 1
27 17074 2 1 16 LEU HG H 18.960 -1.842 -8.981 1.00 . B B . 26 LEU HG 1 1
27 17075 2 1 16 LEU N N 17.590 -1.932 -5.957 1.00 . B B . 26 LEU N 1 1
27 17076 2 1 16 LEU O O 20.000 -0.910 -6.577 1.00 . B B . 26 LEU O 1 1
27 17077 2 1 17 PRO C C 22.684 -2.684 -8.327 1.00 . B B . 27 PRO C 1 1
27 17078 2 1 17 PRO CA C 22.418 -2.449 -6.818 1.00 . B B . 27 PRO CA 1 1
27 17079 2 1 17 PRO CB C 23.342 -3.298 -5.941 1.00 . B B . 27 PRO CB 1 1
27 17080 2 1 17 PRO CD C 21.173 -4.334 -6.140 1.00 . B B . 27 PRO CD 1 1
27 17081 2 1 17 PRO CG C 22.663 -4.666 -6.001 1.00 . B B . 27 PRO CG 1 1
27 17082 2 1 17 PRO HA H 22.536 -1.395 -6.572 1.00 . B B . 27 PRO HA 1 1
27 17083 2 1 17 PRO HB2 H 24.365 -3.331 -6.319 1.00 . B B . 27 PRO HB2 1 1
27 17084 2 1 17 PRO HB3 H 23.326 -2.919 -4.918 1.00 . B B . 27 PRO HB3 1 1
27 17085 2 1 17 PRO HD2 H 20.749 -4.925 -6.950 1.00 . B B . 27 PRO HD2 1 1
27 17086 2 1 17 PRO HD3 H 20.656 -4.555 -5.211 1.00 . B B . 27 PRO HD3 1 1
27 17087 2 1 17 PRO HG2 H 22.999 -5.204 -6.889 1.00 . B B . 27 PRO HG2 1 1
27 17088 2 1 17 PRO HG3 H 22.866 -5.251 -5.104 1.00 . B B . 27 PRO HG3 1 1
27 17089 2 1 17 PRO N N 21.090 -2.909 -6.439 1.00 . B B . 27 PRO N 1 1
27 17090 2 1 17 PRO O O 21.745 -3.122 -9.036 1.00 . B B . 27 PRO O 1 1
27 17091 3 1 1 PRO C C -20.179 -2.487 3.968 1.00 . C C . 11 PRO C 1 1
27 17092 3 1 1 PRO CA C -21.360 -1.582 3.560 1.00 . C C . 11 PRO CA 1 1
27 17093 3 1 1 PRO CB C -21.007 -0.090 3.712 1.00 . C C . 11 PRO CB 1 1
27 17094 3 1 1 PRO CD C -22.948 -0.538 4.973 1.00 . C C . 11 PRO CD 1 1
27 17095 3 1 1 PRO CG C -21.689 0.322 5.015 1.00 . C C . 11 PRO CG 1 1
27 17096 3 1 1 PRO H2 H -22.296 -2.485 5.134 1.00 . C C . 11 PRO H2 1 1
27 17097 3 1 1 PRO H3 H -23.320 -2.242 3.852 1.00 . C C . 11 PRO H3 1 1
27 17098 3 1 1 PRO HA H -21.588 -1.779 2.511 1.00 . C C . 11 PRO HA 1 1
27 17099 3 1 1 PRO HB2 H -19.928 0.089 3.754 1.00 . C C . 11 PRO HB2 1 1
27 17100 3 1 1 PRO HB3 H -21.434 0.476 2.879 1.00 . C C . 11 PRO HB3 1 1
27 17101 3 1 1 PRO HD2 H -23.380 -0.647 5.973 1.00 . C C . 11 PRO HD2 1 1
27 17102 3 1 1 PRO HD3 H -23.677 -0.050 4.320 1.00 . C C . 11 PRO HD3 1 1
27 17103 3 1 1 PRO HG2 H -21.067 0.056 5.873 1.00 . C C . 11 PRO HG2 1 1
27 17104 3 1 1 PRO HG3 H -21.926 1.389 5.033 1.00 . C C . 11 PRO HG3 1 1
27 17105 3 1 1 PRO N N -22.562 -1.843 4.395 1.00 . C C . 11 PRO N 1 1
27 17106 3 1 1 PRO O O -20.181 -3.008 5.094 1.00 . C C . 11 PRO O 1 1
27 17107 3 1 2 PRO C C -17.103 -2.224 4.326 1.00 . C C . 12 PRO C 1 1
27 17108 3 1 2 PRO CA C -17.875 -3.213 3.431 1.00 . C C . 12 PRO CA 1 1
27 17109 3 1 2 PRO CB C -17.220 -3.508 2.076 1.00 . C C . 12 PRO CB 1 1
27 17110 3 1 2 PRO CD C -19.178 -2.200 1.693 1.00 . C C . 12 PRO CD 1 1
27 17111 3 1 2 PRO CG C -17.763 -2.420 1.161 1.00 . C C . 12 PRO CG 1 1
27 17112 3 1 2 PRO HA H -17.996 -4.151 3.971 1.00 . C C . 12 PRO HA 1 1
27 17113 3 1 2 PRO HB2 H -16.135 -3.495 2.106 1.00 . C C . 12 PRO HB2 1 1
27 17114 3 1 2 PRO HB3 H -17.563 -4.476 1.717 1.00 . C C . 12 PRO HB3 1 1
27 17115 3 1 2 PRO HD2 H -19.439 -1.145 1.605 1.00 . C C . 12 PRO HD2 1 1
27 17116 3 1 2 PRO HD3 H -19.878 -2.809 1.117 1.00 . C C . 12 PRO HD3 1 1
27 17117 3 1 2 PRO HG2 H -17.175 -1.508 1.278 1.00 . C C . 12 PRO HG2 1 1
27 17118 3 1 2 PRO HG3 H -17.774 -2.752 0.123 1.00 . C C . 12 PRO HG3 1 1
27 17119 3 1 2 PRO N N -19.174 -2.646 3.084 1.00 . C C . 12 PRO N 1 1
27 17120 3 1 2 PRO O O -17.718 -1.502 5.114 1.00 . C C . 12 PRO O 1 1
27 17121 3 1 3 GLY C C -14.911 0.118 4.000 1.00 . C C . 13 GLY C 1 1
27 17122 3 1 3 GLY CA C -14.972 -1.141 4.880 1.00 . C C . 13 GLY CA 1 1
27 17123 3 1 3 GLY H H -15.303 -2.788 3.581 1.00 . C C . 13 GLY H 1 1
27 17124 3 1 3 GLY HA2 H -15.396 -0.868 5.848 1.00 . C C . 13 GLY HA2 1 1
27 17125 3 1 3 GLY HA3 H -13.952 -1.494 5.020 1.00 . C C . 13 GLY HA3 1 1
27 17126 3 1 3 GLY N N -15.771 -2.195 4.255 1.00 . C C . 13 GLY N 1 1
27 17127 3 1 3 GLY O O -15.426 0.113 2.877 1.00 . C C . 13 GLY O 1 1
27 17128 3 1 4 PRO C C -12.505 1.894 2.940 1.00 . C C . 14 PRO C 1 1
27 17129 3 1 4 PRO CA C -13.816 2.287 3.643 1.00 . C C . 14 PRO CA 1 1
27 17130 3 1 4 PRO CB C -13.617 3.448 4.623 1.00 . C C . 14 PRO CB 1 1
27 17131 3 1 4 PRO CD C -13.839 1.405 5.856 1.00 . C C . 14 PRO CD 1 1
27 17132 3 1 4 PRO CG C -13.078 2.733 5.861 1.00 . C C . 14 PRO CG 1 1
27 17133 3 1 4 PRO HA H -14.566 2.554 2.897 1.00 . C C . 14 PRO HA 1 1
27 17134 3 1 4 PRO HB2 H -12.920 4.205 4.259 1.00 . C C . 14 PRO HB2 1 1
27 17135 3 1 4 PRO HB3 H -14.582 3.902 4.854 1.00 . C C . 14 PRO HB3 1 1
27 17136 3 1 4 PRO HD2 H -13.185 0.600 6.185 1.00 . C C . 14 PRO HD2 1 1
27 17137 3 1 4 PRO HD3 H -14.710 1.478 6.508 1.00 . C C . 14 PRO HD3 1 1
27 17138 3 1 4 PRO HG2 H -12.009 2.546 5.737 1.00 . C C . 14 PRO HG2 1 1
27 17139 3 1 4 PRO HG3 H -13.263 3.304 6.773 1.00 . C C . 14 PRO HG3 1 1
27 17140 3 1 4 PRO N N -14.271 1.193 4.482 1.00 . C C . 14 PRO N 1 1
27 17141 3 1 4 PRO O O -11.986 0.793 3.098 1.00 . C C . 14 PRO O 1 1
27 17142 3 1 5 GLN C C -9.561 2.518 2.871 1.00 . C C . 15 GLN C 1 1
27 17143 3 1 5 GLN CA C -10.564 2.890 1.759 1.00 . C C . 15 GLN CA 1 1
27 17144 3 1 5 GLN CB C -10.327 4.319 1.229 1.00 . C C . 15 GLN CB 1 1
27 17145 3 1 5 GLN CD C -8.716 3.906 -0.701 1.00 . C C . 15 GLN CD 1 1
27 17146 3 1 5 GLN CG C -8.937 4.595 0.636 1.00 . C C . 15 GLN CG 1 1
27 17147 3 1 5 GLN H H -12.523 3.626 1.954 1.00 . C C . 15 GLN H 1 1
27 17148 3 1 5 GLN HA H -10.437 2.174 0.960 1.00 . C C . 15 GLN HA 1 1
27 17149 3 1 5 GLN HB2 H -11.070 4.545 0.463 1.00 . C C . 15 GLN HB2 1 1
27 17150 3 1 5 GLN HB3 H -10.481 5.019 2.053 1.00 . C C . 15 GLN HB3 1 1
27 17151 3 1 5 GLN HE21 H -8.553 2.041 0.113 1.00 . C C . 15 GLN HE21 1 1
27 17152 3 1 5 GLN HE22 H -8.430 2.156 -1.617 1.00 . C C . 15 GLN HE22 1 1
27 17153 3 1 5 GLN HG2 H -8.832 5.669 0.488 1.00 . C C . 15 GLN HG2 1 1
27 17154 3 1 5 GLN HG3 H -8.171 4.279 1.335 1.00 . C C . 15 GLN HG3 1 1
27 17155 3 1 5 GLN N N -11.958 2.833 2.179 1.00 . C C . 15 GLN N 1 1
27 17156 3 1 5 GLN NE2 N -8.569 2.604 -0.724 1.00 . C C . 15 GLN NE2 1 1
27 17157 3 1 5 GLN O O -9.443 3.216 3.877 1.00 . C C . 15 GLN O 1 1
27 17158 3 1 5 GLN OE1 O -8.697 4.523 -1.753 1.00 . C C . 15 GLN OE1 1 1
27 17159 3 1 6 GLY C C -6.469 2.093 3.288 1.00 . C C . 16 GLY C 1 1
27 17160 3 1 6 GLY CA C -7.597 1.068 3.392 1.00 . C C . 16 GLY CA 1 1
27 17161 3 1 6 GLY H H -8.996 0.884 1.815 1.00 . C C . 16 GLY H 1 1
27 17162 3 1 6 GLY HA2 H -7.859 0.950 4.443 1.00 . C C . 16 GLY HA2 1 1
27 17163 3 1 6 GLY HA3 H -7.227 0.114 3.021 1.00 . C C . 16 GLY HA3 1 1
27 17164 3 1 6 GLY N N -8.781 1.457 2.624 1.00 . C C . 16 GLY N 1 1
27 17165 3 1 6 GLY O O -6.433 2.934 2.390 1.00 . C C . 16 GLY O 1 1
27 17166 3 1 7 ILE C C -3.496 2.962 3.151 1.00 . C C . 17 ILE C 1 1
27 17167 3 1 7 ILE CA C -4.456 3.040 4.345 1.00 . C C . 17 ILE CA 1 1
27 17168 3 1 7 ILE CB C -3.702 2.889 5.687 1.00 . C C . 17 ILE CB 1 1
27 17169 3 1 7 ILE CD1 C -5.607 3.991 7.078 1.00 . C C . 17 ILE CD1 1 1
27 17170 3 1 7 ILE CG1 C -4.639 2.809 6.916 1.00 . C C . 17 ILE CG1 1 1
27 17171 3 1 7 ILE CG2 C -2.692 4.040 5.852 1.00 . C C . 17 ILE CG2 1 1
27 17172 3 1 7 ILE H H -5.513 1.226 4.828 1.00 . C C . 17 ILE H 1 1
27 17173 3 1 7 ILE HA H -4.926 4.023 4.318 1.00 . C C . 17 ILE HA 1 1
27 17174 3 1 7 ILE HB H -3.134 1.957 5.654 1.00 . C C . 17 ILE HB 1 1
27 17175 3 1 7 ILE HD11 H -6.284 4.048 6.225 1.00 . C C . 17 ILE HD11 1 1
27 17176 3 1 7 ILE HD12 H -6.202 3.846 7.981 1.00 . C C . 17 ILE HD12 1 1
27 17177 3 1 7 ILE HD13 H -5.055 4.926 7.168 1.00 . C C . 17 ILE HD13 1 1
27 17178 3 1 7 ILE HG12 H -5.226 1.892 6.858 1.00 . C C . 17 ILE HG12 1 1
27 17179 3 1 7 ILE HG13 H -4.030 2.737 7.818 1.00 . C C . 17 ILE HG13 1 1
27 17180 3 1 7 ILE HG21 H -3.182 5.001 5.698 1.00 . C C . 17 ILE HG21 1 1
27 17181 3 1 7 ILE HG22 H -2.246 4.011 6.846 1.00 . C C . 17 ILE HG22 1 1
27 17182 3 1 7 ILE HG23 H -1.893 3.937 5.118 1.00 . C C . 17 ILE HG23 1 1
27 17183 3 1 7 ILE N N -5.521 2.027 4.219 1.00 . C C . 17 ILE N 1 1
27 17184 3 1 7 ILE O O -3.187 1.867 2.695 1.00 . C C . 17 ILE O 1 1
27 17185 3 1 8 ALA C C -0.657 3.574 1.940 1.00 . C C . 18 ALA C 1 1
27 17186 3 1 8 ALA CA C -2.037 4.155 1.563 1.00 . C C . 18 ALA CA 1 1
27 17187 3 1 8 ALA CB C -1.934 5.602 1.065 1.00 . C C . 18 ALA CB 1 1
27 17188 3 1 8 ALA H H -3.266 4.966 3.097 1.00 . C C . 18 ALA H 1 1
27 17189 3 1 8 ALA HA H -2.422 3.541 0.748 1.00 . C C . 18 ALA HA 1 1
27 17190 3 1 8 ALA HB1 H -1.492 6.233 1.839 1.00 . C C . 18 ALA HB1 1 1
27 17191 3 1 8 ALA HB2 H -1.297 5.637 0.181 1.00 . C C . 18 ALA HB2 1 1
27 17192 3 1 8 ALA HB3 H -2.919 5.984 0.800 1.00 . C C . 18 ALA HB3 1 1
27 17193 3 1 8 ALA N N -3.007 4.101 2.658 1.00 . C C . 18 ALA N 1 1
27 17194 3 1 8 ALA O O -0.243 3.580 3.103 1.00 . C C . 18 ALA O 1 1
27 17195 3 1 9 GLY C C 2.484 3.516 1.425 1.00 . C C . 19 GLY C 1 1
27 17196 3 1 9 GLY CA C 1.396 2.504 1.068 1.00 . C C . 19 GLY CA 1 1
27 17197 3 1 9 GLY H H -0.340 3.164 -0.006 1.00 . C C . 19 GLY H 1 1
27 17198 3 1 9 GLY HA2 H 1.353 1.766 1.868 1.00 . C C . 19 GLY HA2 1 1
27 17199 3 1 9 GLY HA3 H 1.678 2.007 0.141 1.00 . C C . 19 GLY HA3 1 1
27 17200 3 1 9 GLY N N 0.073 3.110 0.923 1.00 . C C . 19 GLY N 1 1
27 17201 3 1 9 GLY O O 2.387 4.710 1.143 1.00 . C C . 19 GLY O 1 1
27 17202 3 1 10 GLN C C 5.653 4.096 1.209 1.00 . C C . 20 GLN C 1 1
27 17203 3 1 10 GLN CA C 4.713 3.845 2.404 1.00 . C C . 20 GLN CA 1 1
27 17204 3 1 10 GLN CB C 5.473 3.200 3.584 1.00 . C C . 20 GLN CB 1 1
27 17205 3 1 10 GLN CD C 3.860 1.450 4.615 1.00 . C C . 20 GLN CD 1 1
27 17206 3 1 10 GLN CG C 4.598 2.783 4.787 1.00 . C C . 20 GLN CG 1 1
27 17207 3 1 10 GLN H H 3.628 2.021 2.151 1.00 . C C . 20 GLN H 1 1
27 17208 3 1 10 GLN HA H 4.341 4.820 2.731 1.00 . C C . 20 GLN HA 1 1
27 17209 3 1 10 GLN HB2 H 6.036 2.339 3.230 1.00 . C C . 20 GLN HB2 1 1
27 17210 3 1 10 GLN HB3 H 6.200 3.927 3.947 1.00 . C C . 20 GLN HB3 1 1
27 17211 3 1 10 GLN HE21 H 2.409 1.947 5.939 1.00 . C C . 20 GLN HE21 1 1
27 17212 3 1 10 GLN HE22 H 2.260 0.390 5.145 1.00 . C C . 20 GLN HE22 1 1
27 17213 3 1 10 GLN HG2 H 5.239 2.684 5.663 1.00 . C C . 20 GLN HG2 1 1
27 17214 3 1 10 GLN HG3 H 3.878 3.576 4.995 1.00 . C C . 20 GLN HG3 1 1
27 17215 3 1 10 GLN N N 3.569 3.019 2.015 1.00 . C C . 20 GLN N 1 1
27 17216 3 1 10 GLN NE2 N 2.759 1.246 5.304 1.00 . C C . 20 GLN NE2 1 1
27 17217 3 1 10 GLN O O 5.491 3.508 0.135 1.00 . C C . 20 GLN O 1 1
27 17218 3 1 10 GLN OE1 O 4.253 0.575 3.847 1.00 . C C . 20 GLN OE1 1 1
27 17219 3 1 11 ARG C C 8.492 3.779 0.231 1.00 . C C . 21 ARG C 1 1
27 17220 3 1 11 ARG CA C 7.779 5.113 0.464 1.00 . C C . 21 ARG CA 1 1
27 17221 3 1 11 ARG CB C 8.743 6.208 0.954 1.00 . C C . 21 ARG CB 1 1
27 17222 3 1 11 ARG CD C 10.948 5.910 -0.456 1.00 . C C . 21 ARG CD 1 1
27 17223 3 1 11 ARG CG C 9.727 6.776 -0.093 1.00 . C C . 21 ARG CG 1 1
27 17224 3 1 11 ARG CZ C 12.421 7.449 -1.807 1.00 . C C . 21 ARG CZ 1 1
27 17225 3 1 11 ARG H H 6.732 5.413 2.301 1.00 . C C . 21 ARG H 1 1
27 17226 3 1 11 ARG HA H 7.345 5.432 -0.480 1.00 . C C . 21 ARG HA 1 1
27 17227 3 1 11 ARG HB2 H 8.134 7.049 1.293 1.00 . C C . 21 ARG HB2 1 1
27 17228 3 1 11 ARG HB3 H 9.304 5.843 1.818 1.00 . C C . 21 ARG HB3 1 1
27 17229 3 1 11 ARG HD2 H 11.185 5.233 0.365 1.00 . C C . 21 ARG HD2 1 1
27 17230 3 1 11 ARG HD3 H 10.713 5.297 -1.322 1.00 . C C . 21 ARG HD3 1 1
27 17231 3 1 11 ARG HE H 12.857 6.703 -0.005 1.00 . C C . 21 ARG HE 1 1
27 17232 3 1 11 ARG HG2 H 9.189 7.025 -1.005 1.00 . C C . 21 ARG HG2 1 1
27 17233 3 1 11 ARG HG3 H 10.097 7.709 0.316 1.00 . C C . 21 ARG HG3 1 1
27 17234 3 1 11 ARG HH11 H 10.810 6.893 -2.901 1.00 . C C . 21 ARG HH11 1 1
27 17235 3 1 11 ARG HH12 H 11.890 8.004 -3.681 1.00 . C C . 21 ARG HH12 1 1
27 17236 3 1 11 ARG HH21 H 14.196 8.120 -1.099 1.00 . C C . 21 ARG HH21 1 1
27 17237 3 1 11 ARG HH22 H 13.739 8.708 -2.666 1.00 . C C . 21 ARG HH22 1 1
27 17238 3 1 11 ARG N N 6.671 4.943 1.412 1.00 . C C . 21 ARG N 1 1
27 17239 3 1 11 ARG NE N 12.152 6.722 -0.726 1.00 . C C . 21 ARG NE 1 1
27 17240 3 1 11 ARG NH1 N 11.632 7.487 -2.857 1.00 . C C . 21 ARG NH1 1 1
27 17241 3 1 11 ARG NH2 N 13.524 8.162 -1.848 1.00 . C C . 21 ARG NH2 1 1
27 17242 3 1 11 ARG O O 8.782 3.040 1.174 1.00 . C C . 21 ARG O 1 1
27 17243 3 1 12 GLY C C 10.821 2.040 -1.000 1.00 . C C . 22 GLY C 1 1
27 17244 3 1 12 GLY CA C 9.389 2.248 -1.496 1.00 . C C . 22 GLY CA 1 1
27 17245 3 1 12 GLY H H 8.457 4.163 -1.726 1.00 . C C . 22 GLY H 1 1
27 17246 3 1 12 GLY HA2 H 8.797 1.409 -1.137 1.00 . C C . 22 GLY HA2 1 1
27 17247 3 1 12 GLY HA3 H 9.390 2.232 -2.581 1.00 . C C . 22 GLY HA3 1 1
27 17248 3 1 12 GLY N N 8.776 3.493 -1.036 1.00 . C C . 22 GLY N 1 1
27 17249 3 1 12 GLY O O 11.458 2.957 -0.489 1.00 . C C . 22 GLY O 1 1
27 17250 3 1 13 VAL C C 13.733 1.009 -1.623 1.00 . C C . 23 VAL C 1 1
27 17251 3 1 13 VAL CA C 12.658 0.418 -0.694 1.00 . C C . 23 VAL CA 1 1
27 17252 3 1 13 VAL CB C 12.726 -1.121 -0.548 1.00 . C C . 23 VAL CB 1 1
27 17253 3 1 13 VAL CG1 C 14.103 -1.623 -0.112 1.00 . C C . 23 VAL CG1 1 1
27 17254 3 1 13 VAL CG2 C 11.676 -1.620 0.466 1.00 . C C . 23 VAL CG2 1 1
27 17255 3 1 13 VAL H H 10.846 0.189 -1.791 1.00 . C C . 23 VAL H 1 1
27 17256 3 1 13 VAL HA H 12.806 0.846 0.300 1.00 . C C . 23 VAL HA 1 1
27 17257 3 1 13 VAL HB H 12.493 -1.569 -1.508 1.00 . C C . 23 VAL HB 1 1
27 17258 3 1 13 VAL HG11 H 14.425 -1.098 0.787 1.00 . C C . 23 VAL HG11 1 1
27 17259 3 1 13 VAL HG12 H 14.063 -2.694 0.083 1.00 . C C . 23 VAL HG12 1 1
27 17260 3 1 13 VAL HG13 H 14.816 -1.455 -0.916 1.00 . C C . 23 VAL HG13 1 1
27 17261 3 1 13 VAL HG21 H 10.668 -1.368 0.133 1.00 . C C . 23 VAL HG21 1 1
27 17262 3 1 13 VAL HG22 H 11.735 -2.705 0.559 1.00 . C C . 23 VAL HG22 1 1
27 17263 3 1 13 VAL HG23 H 11.852 -1.168 1.443 1.00 . C C . 23 VAL HG23 1 1
27 17264 3 1 13 VAL N N 11.328 0.822 -1.166 1.00 . C C . 23 VAL N 1 1
27 17265 3 1 13 VAL O O 13.475 1.231 -2.804 1.00 . C C . 23 VAL O 1 1
27 17266 3 1 14 VAL C C 17.081 0.923 -2.174 1.00 . C C . 24 VAL C 1 1
27 17267 3 1 14 VAL CA C 16.053 1.986 -1.707 1.00 . C C . 24 VAL CA 1 1
27 17268 3 1 14 VAL CB C 16.638 3.016 -0.701 1.00 . C C . 24 VAL CB 1 1
27 17269 3 1 14 VAL CG1 C 17.902 3.763 -1.149 1.00 . C C . 24 VAL CG1 1 1
27 17270 3 1 14 VAL CG2 C 15.568 4.096 -0.405 1.00 . C C . 24 VAL CG2 1 1
27 17271 3 1 14 VAL H H 15.066 1.010 -0.119 1.00 . C C . 24 VAL H 1 1
27 17272 3 1 14 VAL HA H 15.698 2.545 -2.570 1.00 . C C . 24 VAL HA 1 1
27 17273 3 1 14 VAL HB H 16.849 2.502 0.237 1.00 . C C . 24 VAL HB 1 1
27 17274 3 1 14 VAL HG11 H 17.765 4.160 -2.154 1.00 . C C . 24 VAL HG11 1 1
27 17275 3 1 14 VAL HG12 H 18.118 4.582 -0.464 1.00 . C C . 24 VAL HG12 1 1
27 17276 3 1 14 VAL HG13 H 18.756 3.091 -1.127 1.00 . C C . 24 VAL HG13 1 1
27 17277 3 1 14 VAL HG21 H 14.675 3.651 0.035 1.00 . C C . 24 VAL HG21 1 1
27 17278 3 1 14 VAL HG22 H 15.956 4.826 0.308 1.00 . C C . 24 VAL HG22 1 1
27 17279 3 1 14 VAL HG23 H 15.288 4.613 -1.324 1.00 . C C . 24 VAL HG23 1 1
27 17280 3 1 14 VAL N N 14.904 1.316 -1.065 1.00 . C C . 24 VAL N 1 1
27 17281 3 1 14 VAL O O 16.894 -0.262 -1.887 1.00 . C C . 24 VAL O 1 1
27 17282 3 1 15 GLY C C 20.051 -0.018 -1.856 1.00 . C C . 25 GLY C 1 1
27 17283 3 1 15 GLY CA C 19.355 0.500 -3.126 1.00 . C C . 25 GLY CA 1 1
27 17284 3 1 15 GLY H H 18.180 2.277 -3.220 1.00 . C C . 25 GLY H 1 1
27 17285 3 1 15 GLY HA2 H 19.081 -0.368 -3.725 1.00 . C C . 25 GLY HA2 1 1
27 17286 3 1 15 GLY HA3 H 20.084 1.083 -3.687 1.00 . C C . 25 GLY HA3 1 1
27 17287 3 1 15 GLY N N 18.151 1.320 -2.880 1.00 . C C . 25 GLY N 1 1
27 17288 3 1 15 GLY O O 19.624 0.289 -0.740 1.00 . C C . 25 GLY O 1 1
27 17289 3 1 16 LEU C C 22.908 -1.447 -0.411 1.00 . C C . 26 LEU C 1 1
27 17290 3 1 16 LEU CA C 21.541 -1.825 -1.015 1.00 . C C . 26 LEU CA 1 1
27 17291 3 1 16 LEU CB C 21.563 -3.264 -1.587 1.00 . C C . 26 LEU CB 1 1
27 17292 3 1 16 LEU CD1 C 20.487 -5.244 -2.652 1.00 . C C . 26 LEU CD1 1 1
27 17293 3 1 16 LEU CD2 C 19.000 -3.457 -1.852 1.00 . C C . 26 LEU CD2 1 1
27 17294 3 1 16 LEU CG C 20.376 -3.732 -2.447 1.00 . C C . 26 LEU CG 1 1
27 17295 3 1 16 LEU H H 21.452 -0.979 -2.968 1.00 . C C . 26 LEU H 1 1
27 17296 3 1 16 LEU HA H 20.848 -1.802 -0.175 1.00 . C C . 26 LEU HA 1 1
27 17297 3 1 16 LEU HB2 H 22.461 -3.363 -2.200 1.00 . C C . 26 LEU HB2 1 1
27 17298 3 1 16 LEU HB3 H 21.678 -3.940 -0.740 1.00 . C C . 26 LEU HB3 1 1
27 17299 3 1 16 LEU HD11 H 20.400 -5.754 -1.694 1.00 . C C . 26 LEU HD11 1 1
27 17300 3 1 16 LEU HD12 H 19.696 -5.585 -3.319 1.00 . C C . 26 LEU HD12 1 1
27 17301 3 1 16 LEU HD13 H 21.454 -5.475 -3.094 1.00 . C C . 26 LEU HD13 1 1
27 17302 3 1 16 LEU HD21 H 18.842 -2.382 -1.788 1.00 . C C . 26 LEU HD21 1 1
27 17303 3 1 16 LEU HD22 H 18.231 -3.868 -2.505 1.00 . C C . 26 LEU HD22 1 1
27 17304 3 1 16 LEU HD23 H 18.929 -3.888 -0.857 1.00 . C C . 26 LEU HD23 1 1
27 17305 3 1 16 LEU HG H 20.428 -3.238 -3.417 1.00 . C C . 26 LEU HG 1 1
27 17306 3 1 16 LEU N N 21.062 -0.881 -2.042 1.00 . C C . 26 LEU N 1 1
27 17307 3 1 16 LEU O O 23.908 -1.480 -1.160 1.00 . C C . 26 LEU O 1 1
28 17308 1 1 3 GLY C C -19.364 -7.124 4.506 1.00 . A A . 13 GLY C 1 1
28 17309 1 1 3 GLY CA C -20.782 -7.018 5.047 1.00 . A A . 13 GLY CA 1 1
28 17310 1 1 3 GLY H H -20.330 -6.221 6.889 1.00 . A A . 13 GLY H 1 1
28 17311 1 1 3 GLY HA2 H -21.359 -7.858 4.660 1.00 . A A . 13 GLY HA2 1 1
28 17312 1 1 3 GLY HA3 H -21.224 -6.083 4.709 1.00 . A A . 13 GLY HA3 1 1
28 17313 1 1 3 GLY N N -20.766 -7.061 6.527 1.00 . A A . 13 GLY N 1 1
28 17314 1 1 3 GLY O O -18.478 -7.364 5.325 1.00 . A A . 13 GLY O 1 1
28 17315 1 1 4 PRO C C -16.892 -5.924 3.090 1.00 . A A . 14 PRO C 1 1
28 17316 1 1 4 PRO CA C -17.825 -7.019 2.563 1.00 . A A . 14 PRO CA 1 1
28 17317 1 1 4 PRO CB C -18.066 -6.891 1.055 1.00 . A A . 14 PRO CB 1 1
28 17318 1 1 4 PRO CD C -20.147 -6.587 2.190 1.00 . A A . 14 PRO CD 1 1
28 17319 1 1 4 PRO CG C -19.362 -6.088 0.976 1.00 . A A . 14 PRO CG 1 1
28 17320 1 1 4 PRO HA H -17.374 -7.991 2.769 1.00 . A A . 14 PRO HA 1 1
28 17321 1 1 4 PRO HB2 H -17.247 -6.385 0.541 1.00 . A A . 14 PRO HB2 1 1
28 17322 1 1 4 PRO HB3 H -18.225 -7.881 0.626 1.00 . A A . 14 PRO HB3 1 1
28 17323 1 1 4 PRO HD2 H -20.814 -5.801 2.545 1.00 . A A . 14 PRO HD2 1 1
28 17324 1 1 4 PRO HD3 H -20.719 -7.475 1.913 1.00 . A A . 14 PRO HD3 1 1
28 17325 1 1 4 PRO HG2 H -19.143 -5.026 1.091 1.00 . A A . 14 PRO HG2 1 1
28 17326 1 1 4 PRO HG3 H -19.897 -6.270 0.044 1.00 . A A . 14 PRO HG3 1 1
28 17327 1 1 4 PRO N N -19.145 -6.944 3.187 1.00 . A A . 14 PRO N 1 1
28 17328 1 1 4 PRO O O -17.351 -4.931 3.643 1.00 . A A . 14 PRO O 1 1
28 17329 1 1 5 GLN C C -14.422 -3.907 2.684 1.00 . A A . 15 GLN C 1 1
28 17330 1 1 5 GLN CA C -14.471 -5.294 3.352 1.00 . A A . 15 GLN CA 1 1
28 17331 1 1 5 GLN CB C -13.136 -6.076 3.237 1.00 . A A . 15 GLN CB 1 1
28 17332 1 1 5 GLN CD C -13.421 -6.340 0.702 1.00 . A A . 15 GLN CD 1 1
28 17333 1 1 5 GLN CG C -12.946 -6.973 2.004 1.00 . A A . 15 GLN CG 1 1
28 17334 1 1 5 GLN H H -15.352 -6.927 2.339 1.00 . A A . 15 GLN H 1 1
28 17335 1 1 5 GLN HA H -14.597 -5.063 4.404 1.00 . A A . 15 GLN HA 1 1
28 17336 1 1 5 GLN HB2 H -12.296 -5.386 3.268 1.00 . A A . 15 GLN HB2 1 1
28 17337 1 1 5 GLN HB3 H -13.044 -6.714 4.117 1.00 . A A . 15 GLN HB3 1 1
28 17338 1 1 5 GLN HE21 H -12.106 -4.784 0.741 1.00 . A A . 15 GLN HE21 1 1
28 17339 1 1 5 GLN HE22 H -13.245 -4.848 -0.568 1.00 . A A . 15 GLN HE22 1 1
28 17340 1 1 5 GLN HG2 H -11.891 -7.232 1.913 1.00 . A A . 15 GLN HG2 1 1
28 17341 1 1 5 GLN HG3 H -13.499 -7.901 2.154 1.00 . A A . 15 GLN HG3 1 1
28 17342 1 1 5 GLN N N -15.589 -6.143 2.920 1.00 . A A . 15 GLN N 1 1
28 17343 1 1 5 GLN NE2 N -12.804 -5.287 0.216 1.00 . A A . 15 GLN NE2 1 1
28 17344 1 1 5 GLN O O -15.257 -3.539 1.867 1.00 . A A . 15 GLN O 1 1
28 17345 1 1 5 GLN OE1 O -14.406 -6.775 0.133 1.00 . A A . 15 GLN OE1 1 1
28 17346 1 1 6 GLY C C -12.229 -1.767 1.366 1.00 . A A . 16 GLY C 1 1
28 17347 1 1 6 GLY CA C -13.153 -1.770 2.580 1.00 . A A . 16 GLY CA 1 1
28 17348 1 1 6 GLY H H -12.798 -3.475 3.793 1.00 . A A . 16 GLY H 1 1
28 17349 1 1 6 GLY HA2 H -14.061 -1.240 2.299 1.00 . A A . 16 GLY HA2 1 1
28 17350 1 1 6 GLY HA3 H -12.655 -1.230 3.375 1.00 . A A . 16 GLY HA3 1 1
28 17351 1 1 6 GLY N N -13.443 -3.106 3.097 1.00 . A A . 16 GLY N 1 1
28 17352 1 1 6 GLY O O -11.680 -2.798 0.969 1.00 . A A . 16 GLY O 1 1
28 17353 1 1 7 ILE C C -9.838 -0.747 -0.255 1.00 . A A . 17 ILE C 1 1
28 17354 1 1 7 ILE CA C -11.313 -0.428 -0.489 1.00 . A A . 17 ILE CA 1 1
28 17355 1 1 7 ILE CB C -11.477 0.993 -1.088 1.00 . A A . 17 ILE CB 1 1
28 17356 1 1 7 ILE CD1 C -13.316 2.314 0.180 1.00 . A A . 17 ILE CD1 1 1
28 17357 1 1 7 ILE CG1 C -12.921 1.537 -1.081 1.00 . A A . 17 ILE CG1 1 1
28 17358 1 1 7 ILE CG2 C -10.970 0.993 -2.543 1.00 . A A . 17 ILE CG2 1 1
28 17359 1 1 7 ILE H H -12.368 0.239 1.262 1.00 . A A . 17 ILE H 1 1
28 17360 1 1 7 ILE HA H -11.707 -1.153 -1.202 1.00 . A A . 17 ILE HA 1 1
28 17361 1 1 7 ILE HB H -10.861 1.689 -0.526 1.00 . A A . 17 ILE HB 1 1
28 17362 1 1 7 ILE HD11 H -12.612 3.129 0.346 1.00 . A A . 17 ILE HD11 1 1
28 17363 1 1 7 ILE HD12 H -14.312 2.736 0.042 1.00 . A A . 17 ILE HD12 1 1
28 17364 1 1 7 ILE HD13 H -13.345 1.662 1.049 1.00 . A A . 17 ILE HD13 1 1
28 17365 1 1 7 ILE HG12 H -13.030 2.234 -1.908 1.00 . A A . 17 ILE HG12 1 1
28 17366 1 1 7 ILE HG13 H -13.611 0.710 -1.223 1.00 . A A . 17 ILE HG13 1 1
28 17367 1 1 7 ILE HG21 H -11.573 0.319 -3.153 1.00 . A A . 17 ILE HG21 1 1
28 17368 1 1 7 ILE HG22 H -11.030 2.000 -2.959 1.00 . A A . 17 ILE HG22 1 1
28 17369 1 1 7 ILE HG23 H -9.928 0.684 -2.591 1.00 . A A . 17 ILE HG23 1 1
28 17370 1 1 7 ILE N N -12.050 -0.587 0.772 1.00 . A A . 17 ILE N 1 1
28 17371 1 1 7 ILE O O -9.268 -0.264 0.720 1.00 . A A . 17 ILE O 1 1
28 17372 1 1 8 ALA C C -7.035 -0.356 -1.131 1.00 . A A . 18 ALA C 1 1
28 17373 1 1 8 ALA CA C -7.763 -1.712 -1.118 1.00 . A A . 18 ALA CA 1 1
28 17374 1 1 8 ALA CB C -7.351 -2.615 -2.286 1.00 . A A . 18 ALA CB 1 1
28 17375 1 1 8 ALA H H -9.705 -1.862 -1.941 1.00 . A A . 18 ALA H 1 1
28 17376 1 1 8 ALA HA H -7.515 -2.214 -0.184 1.00 . A A . 18 ALA HA 1 1
28 17377 1 1 8 ALA HB1 H -7.600 -2.134 -3.233 1.00 . A A . 18 ALA HB1 1 1
28 17378 1 1 8 ALA HB2 H -6.275 -2.787 -2.246 1.00 . A A . 18 ALA HB2 1 1
28 17379 1 1 8 ALA HB3 H -7.866 -3.575 -2.216 1.00 . A A . 18 ALA HB3 1 1
28 17380 1 1 8 ALA N N -9.206 -1.516 -1.143 1.00 . A A . 18 ALA N 1 1
28 17381 1 1 8 ALA O O -7.396 0.550 -1.887 1.00 . A A . 18 ALA O 1 1
28 17382 1 1 9 GLY C C -4.584 1.652 -0.986 1.00 . A A . 19 GLY C 1 1
28 17383 1 1 9 GLY CA C -5.379 1.001 0.135 1.00 . A A . 19 GLY CA 1 1
28 17384 1 1 9 GLY H H -5.933 -1.018 0.394 1.00 . A A . 19 GLY H 1 1
28 17385 1 1 9 GLY HA2 H -6.120 1.721 0.472 1.00 . A A . 19 GLY HA2 1 1
28 17386 1 1 9 GLY HA3 H -4.699 0.796 0.960 1.00 . A A . 19 GLY HA3 1 1
28 17387 1 1 9 GLY N N -6.057 -0.235 -0.235 1.00 . A A . 19 GLY N 1 1
28 17388 1 1 9 GLY O O -4.349 1.074 -2.050 1.00 . A A . 19 GLY O 1 1
28 17389 1 1 10 GLN C C -1.971 3.086 -1.761 1.00 . A A . 20 GLN C 1 1
28 17390 1 1 10 GLN CA C -3.379 3.679 -1.677 1.00 . A A . 20 GLN CA 1 1
28 17391 1 1 10 GLN CB C -3.386 5.163 -1.275 1.00 . A A . 20 GLN CB 1 1
28 17392 1 1 10 GLN CD C -5.348 5.816 -2.818 1.00 . A A . 20 GLN CD 1 1
28 17393 1 1 10 GLN CG C -4.787 5.798 -1.389 1.00 . A A . 20 GLN CG 1 1
28 17394 1 1 10 GLN H H -4.305 3.251 0.205 1.00 . A A . 20 GLN H 1 1
28 17395 1 1 10 GLN HA H -3.822 3.597 -2.671 1.00 . A A . 20 GLN HA 1 1
28 17396 1 1 10 GLN HB2 H -3.035 5.260 -0.247 1.00 . A A . 20 GLN HB2 1 1
28 17397 1 1 10 GLN HB3 H -2.696 5.709 -1.919 1.00 . A A . 20 GLN HB3 1 1
28 17398 1 1 10 GLN HE21 H -7.281 5.481 -2.252 1.00 . A A . 20 GLN HE21 1 1
28 17399 1 1 10 GLN HE22 H -6.938 5.655 -3.976 1.00 . A A . 20 GLN HE22 1 1
28 17400 1 1 10 GLN HG2 H -5.472 5.261 -0.734 1.00 . A A . 20 GLN HG2 1 1
28 17401 1 1 10 GLN HG3 H -4.727 6.826 -1.032 1.00 . A A . 20 GLN HG3 1 1
28 17402 1 1 10 GLN N N -4.162 2.889 -0.727 1.00 . A A . 20 GLN N 1 1
28 17403 1 1 10 GLN NE2 N -6.641 5.684 -3.018 1.00 . A A . 20 GLN NE2 1 1
28 17404 1 1 10 GLN O O -1.128 3.313 -0.895 1.00 . A A . 20 GLN O 1 1
28 17405 1 1 10 GLN OE1 O -4.621 5.900 -3.795 1.00 . A A . 20 GLN OE1 1 1
28 17406 1 1 11 ARG C C 0.719 2.061 -2.940 1.00 . A A . 21 ARG C 1 1
28 17407 1 1 11 ARG CA C -0.624 1.335 -2.867 1.00 . A A . 21 ARG CA 1 1
28 17408 1 1 11 ARG CB C -0.870 0.464 -4.094 1.00 . A A . 21 ARG CB 1 1
28 17409 1 1 11 ARG CD C -0.291 -1.673 -5.260 1.00 . A A . 21 ARG CD 1 1
28 17410 1 1 11 ARG CG C 0.128 -0.687 -4.174 1.00 . A A . 21 ARG CG 1 1
28 17411 1 1 11 ARG CZ C -1.210 -0.641 -7.362 1.00 . A A . 21 ARG CZ 1 1
28 17412 1 1 11 ARG H H -2.516 2.031 -3.399 1.00 . A A . 21 ARG H 1 1
28 17413 1 1 11 ARG HA H -0.631 0.702 -1.979 1.00 . A A . 21 ARG HA 1 1
28 17414 1 1 11 ARG HB2 H -1.877 0.046 -4.024 1.00 . A A . 21 ARG HB2 1 1
28 17415 1 1 11 ARG HB3 H -0.804 1.081 -4.992 1.00 . A A . 21 ARG HB3 1 1
28 17416 1 1 11 ARG HD2 H 0.384 -2.516 -5.200 1.00 . A A . 21 ARG HD2 1 1
28 17417 1 1 11 ARG HD3 H -1.293 -2.047 -5.048 1.00 . A A . 21 ARG HD3 1 1
28 17418 1 1 11 ARG HE H 0.733 -0.914 -6.946 1.00 . A A . 21 ARG HE 1 1
28 17419 1 1 11 ARG HG2 H 1.128 -0.310 -4.386 1.00 . A A . 21 ARG HG2 1 1
28 17420 1 1 11 ARG HG3 H 0.138 -1.198 -3.213 1.00 . A A . 21 ARG HG3 1 1
28 17421 1 1 11 ARG HH11 H -2.695 -1.211 -6.122 1.00 . A A . 21 ARG HH11 1 1
28 17422 1 1 11 ARG HH12 H -3.211 -0.385 -7.560 1.00 . A A . 21 ARG HH12 1 1
28 17423 1 1 11 ARG HH21 H -0.024 0.082 -8.839 1.00 . A A . 21 ARG HH21 1 1
28 17424 1 1 11 ARG HH22 H -1.734 0.321 -9.055 1.00 . A A . 21 ARG HH22 1 1
28 17425 1 1 11 ARG N N -1.757 2.236 -2.769 1.00 . A A . 21 ARG N 1 1
28 17426 1 1 11 ARG NE N -0.203 -1.075 -6.608 1.00 . A A . 21 ARG NE 1 1
28 17427 1 1 11 ARG NH1 N -2.470 -0.766 -6.996 1.00 . A A . 21 ARG NH1 1 1
28 17428 1 1 11 ARG NH2 N -0.969 -0.044 -8.509 1.00 . A A . 21 ARG NH2 1 1
28 17429 1 1 11 ARG O O 0.887 3.030 -3.679 1.00 . A A . 21 ARG O 1 1
28 17430 1 1 12 GLY C C 3.920 2.064 -3.200 1.00 . A A . 22 GLY C 1 1
28 17431 1 1 12 GLY CA C 2.996 2.136 -1.999 1.00 . A A . 22 GLY CA 1 1
28 17432 1 1 12 GLY H H 1.535 0.615 -1.792 1.00 . A A . 22 GLY H 1 1
28 17433 1 1 12 GLY HA2 H 2.838 3.190 -1.771 1.00 . A A . 22 GLY HA2 1 1
28 17434 1 1 12 GLY HA3 H 3.497 1.649 -1.165 1.00 . A A . 22 GLY HA3 1 1
28 17435 1 1 12 GLY N N 1.700 1.517 -2.221 1.00 . A A . 22 GLY N 1 1
28 17436 1 1 12 GLY O O 3.897 1.122 -3.997 1.00 . A A . 22 GLY O 1 1
28 17437 1 1 13 VAL C C 6.866 2.309 -4.353 1.00 . A A . 23 VAL C 1 1
28 17438 1 1 13 VAL CA C 5.673 3.271 -4.424 1.00 . A A . 23 VAL CA 1 1
28 17439 1 1 13 VAL CB C 6.095 4.746 -4.631 1.00 . A A . 23 VAL CB 1 1
28 17440 1 1 13 VAL CG1 C 4.869 5.638 -4.876 1.00 . A A . 23 VAL CG1 1 1
28 17441 1 1 13 VAL CG2 C 6.918 5.318 -3.470 1.00 . A A . 23 VAL CG2 1 1
28 17442 1 1 13 VAL H H 4.802 3.687 -2.464 1.00 . A A . 23 VAL H 1 1
28 17443 1 1 13 VAL HA H 5.111 2.995 -5.318 1.00 . A A . 23 VAL HA 1 1
28 17444 1 1 13 VAL HB H 6.715 4.786 -5.530 1.00 . A A . 23 VAL HB 1 1
28 17445 1 1 13 VAL HG11 H 4.242 5.679 -3.984 1.00 . A A . 23 VAL HG11 1 1
28 17446 1 1 13 VAL HG12 H 5.192 6.648 -5.127 1.00 . A A . 23 VAL HG12 1 1
28 17447 1 1 13 VAL HG13 H 4.284 5.243 -5.707 1.00 . A A . 23 VAL HG13 1 1
28 17448 1 1 13 VAL HG21 H 7.848 4.760 -3.377 1.00 . A A . 23 VAL HG21 1 1
28 17449 1 1 13 VAL HG22 H 7.168 6.360 -3.671 1.00 . A A . 23 VAL HG22 1 1
28 17450 1 1 13 VAL HG23 H 6.349 5.262 -2.541 1.00 . A A . 23 VAL HG23 1 1
28 17451 1 1 13 VAL N N 4.768 3.080 -3.281 1.00 . A A . 23 VAL N 1 1
28 17452 1 1 13 VAL O O 7.152 1.715 -3.313 1.00 . A A . 23 VAL O 1 1
28 17453 1 1 14 VAL C C 9.898 1.785 -4.681 1.00 . A A . 24 VAL C 1 1
28 17454 1 1 14 VAL CA C 8.763 1.302 -5.593 1.00 . A A . 24 VAL CA 1 1
28 17455 1 1 14 VAL CB C 9.247 1.183 -7.059 1.00 . A A . 24 VAL CB 1 1
28 17456 1 1 14 VAL CG1 C 8.225 0.389 -7.889 1.00 . A A . 24 VAL CG1 1 1
28 17457 1 1 14 VAL CG2 C 9.498 2.555 -7.711 1.00 . A A . 24 VAL CG2 1 1
28 17458 1 1 14 VAL H H 7.260 2.662 -6.289 1.00 . A A . 24 VAL H 1 1
28 17459 1 1 14 VAL HA H 8.497 0.304 -5.257 1.00 . A A . 24 VAL HA 1 1
28 17460 1 1 14 VAL HB H 10.175 0.614 -7.073 1.00 . A A . 24 VAL HB 1 1
28 17461 1 1 14 VAL HG11 H 7.270 0.913 -7.928 1.00 . A A . 24 VAL HG11 1 1
28 17462 1 1 14 VAL HG12 H 8.599 0.260 -8.907 1.00 . A A . 24 VAL HG12 1 1
28 17463 1 1 14 VAL HG13 H 8.076 -0.597 -7.449 1.00 . A A . 24 VAL HG13 1 1
28 17464 1 1 14 VAL HG21 H 10.217 3.124 -7.123 1.00 . A A . 24 VAL HG21 1 1
28 17465 1 1 14 VAL HG22 H 9.903 2.415 -8.714 1.00 . A A . 24 VAL HG22 1 1
28 17466 1 1 14 VAL HG23 H 8.569 3.122 -7.783 1.00 . A A . 24 VAL HG23 1 1
28 17467 1 1 14 VAL N N 7.557 2.139 -5.479 1.00 . A A . 24 VAL N 1 1
28 17468 1 1 14 VAL O O 9.855 2.887 -4.129 1.00 . A A . 24 VAL O 1 1
28 17469 1 1 15 GLY C C 12.928 2.175 -5.243 1.00 . A A . 25 GLY C 1 1
28 17470 1 1 15 GLY CA C 12.245 1.418 -4.107 1.00 . A A . 25 GLY CA 1 1
28 17471 1 1 15 GLY H H 10.907 0.043 -4.989 1.00 . A A . 25 GLY H 1 1
28 17472 1 1 15 GLY HA2 H 12.158 2.091 -3.255 1.00 . A A . 25 GLY HA2 1 1
28 17473 1 1 15 GLY HA3 H 12.866 0.570 -3.848 1.00 . A A . 25 GLY HA3 1 1
28 17474 1 1 15 GLY N N 10.928 0.952 -4.526 1.00 . A A . 25 GLY N 1 1
28 17475 1 1 15 GLY O O 12.677 1.919 -6.420 1.00 . A A . 25 GLY O 1 1
28 17476 1 1 16 LEU C C 15.783 3.816 -6.113 1.00 . A A . 26 LEU C 1 1
28 17477 1 1 16 LEU CA C 14.308 4.134 -5.813 1.00 . A A . 26 LEU CA 1 1
28 17478 1 1 16 LEU CB C 14.129 5.526 -5.181 1.00 . A A . 26 LEU CB 1 1
28 17479 1 1 16 LEU CD1 C 11.556 5.542 -5.076 1.00 . A A . 26 LEU CD1 1 1
28 17480 1 1 16 LEU CD2 C 12.812 7.701 -5.204 1.00 . A A . 26 LEU CD2 1 1
28 17481 1 1 16 LEU CG C 12.823 6.222 -5.617 1.00 . A A . 26 LEU CG 1 1
28 17482 1 1 16 LEU H H 13.904 3.340 -3.901 1.00 . A A . 26 LEU H 1 1
28 17483 1 1 16 LEU HA H 13.784 4.089 -6.763 1.00 . A A . 26 LEU HA 1 1
28 17484 1 1 16 LEU HB2 H 14.170 5.416 -4.096 1.00 . A A . 26 LEU HB2 1 1
28 17485 1 1 16 LEU HB3 H 14.971 6.159 -5.459 1.00 . A A . 26 LEU HB3 1 1
28 17486 1 1 16 LEU HD11 H 11.622 5.427 -3.995 1.00 . A A . 26 LEU HD11 1 1
28 17487 1 1 16 LEU HD12 H 10.677 6.136 -5.323 1.00 . A A . 26 LEU HD12 1 1
28 17488 1 1 16 LEU HD13 H 11.441 4.563 -5.538 1.00 . A A . 26 LEU HD13 1 1
28 17489 1 1 16 LEU HD21 H 13.727 8.190 -5.541 1.00 . A A . 26 LEU HD21 1 1
28 17490 1 1 16 LEU HD22 H 11.961 8.204 -5.663 1.00 . A A . 26 LEU HD22 1 1
28 17491 1 1 16 LEU HD23 H 12.729 7.792 -4.123 1.00 . A A . 26 LEU HD23 1 1
28 17492 1 1 16 LEU HG H 12.782 6.182 -6.703 1.00 . A A . 26 LEU HG 1 1
28 17493 1 1 16 LEU N N 13.722 3.176 -4.880 1.00 . A A . 26 LEU N 1 1
28 17494 1 1 16 LEU O O 16.358 2.951 -5.452 1.00 . A A . 26 LEU O 1 1
28 17495 1 1 17 PRO C C 18.085 5.736 -5.992 1.00 . A A . 27 PRO C 1 1
28 17496 1 1 17 PRO CA C 17.809 4.732 -7.111 1.00 . A A . 27 PRO CA 1 1
28 17497 1 1 17 PRO CB C 18.164 5.252 -8.502 1.00 . A A . 27 PRO CB 1 1
28 17498 1 1 17 PRO CD C 15.749 5.184 -8.224 1.00 . A A . 27 PRO CD 1 1
28 17499 1 1 17 PRO CG C 16.869 5.907 -8.980 1.00 . A A . 27 PRO CG 1 1
28 17500 1 1 17 PRO HA H 18.325 3.805 -6.914 1.00 . A A . 27 PRO HA 1 1
28 17501 1 1 17 PRO HB2 H 18.996 5.957 -8.476 1.00 . A A . 27 PRO HB2 1 1
28 17502 1 1 17 PRO HB3 H 18.409 4.410 -9.150 1.00 . A A . 27 PRO HB3 1 1
28 17503 1 1 17 PRO HD2 H 15.018 5.908 -7.871 1.00 . A A . 27 PRO HD2 1 1
28 17504 1 1 17 PRO HD3 H 15.274 4.455 -8.881 1.00 . A A . 27 PRO HD3 1 1
28 17505 1 1 17 PRO HG2 H 16.870 6.963 -8.705 1.00 . A A . 27 PRO HG2 1 1
28 17506 1 1 17 PRO HG3 H 16.755 5.789 -10.057 1.00 . A A . 27 PRO HG3 1 1
28 17507 1 1 17 PRO N N 16.385 4.485 -7.115 1.00 . A A . 27 PRO N 1 1
28 17508 1 1 17 PRO O O 17.564 6.856 -6.016 1.00 . A A . 27 PRO O 1 1
28 17509 1 1 18 GLY C C 17.417 5.927 -2.980 1.00 . A A . 28 GLY C 1 1
28 17510 1 1 18 GLY CA C 18.797 5.893 -3.637 1.00 . A A . 28 GLY CA 1 1
28 17511 1 1 18 GLY H H 19.319 4.395 -5.097 1.00 . A A . 28 GLY H 1 1
28 17512 1 1 18 GLY HA2 H 19.459 5.332 -2.980 1.00 . A A . 28 GLY HA2 1 1
28 17513 1 1 18 GLY HA3 H 19.158 6.916 -3.699 1.00 . A A . 28 GLY HA3 1 1
28 17514 1 1 18 GLY N N 18.827 5.286 -4.979 1.00 . A A . 28 GLY N 1 1
28 17515 1 1 18 GLY O O 17.143 6.874 -2.216 1.00 . A A . 28 GLY O 1 1
28 17516 1 1 18 GLY OXT O 16.596 5.003 -3.157 1.00 . A A . 28 GLY OXT 1 1
28 17517 2 1 2 PRO C C -19.951 -3.151 7.208 1.00 . B B . 12 PRO C 1 1
28 17518 2 1 2 PRO CA C -20.456 -1.947 8.032 1.00 . B B . 12 PRO CA 1 1
28 17519 2 1 2 PRO CB C -20.191 -0.545 7.457 1.00 . B B . 12 PRO CB 1 1
28 17520 2 1 2 PRO CD C -20.215 -0.580 9.884 1.00 . B B . 12 PRO CD 1 1
28 17521 2 1 2 PRO CG C -20.280 0.372 8.687 1.00 . B B . 12 PRO CG 1 1
28 17522 2 1 2 PRO HA H -21.532 -2.065 8.158 1.00 . B B . 12 PRO HA 1 1
28 17523 2 1 2 PRO HB2 H -19.178 -0.470 7.053 1.00 . B B . 12 PRO HB2 1 1
28 17524 2 1 2 PRO HB3 H -20.924 -0.275 6.698 1.00 . B B . 12 PRO HB3 1 1
28 17525 2 1 2 PRO HD2 H -19.509 -0.215 10.637 1.00 . B B . 12 PRO HD2 1 1
28 17526 2 1 2 PRO HD3 H -21.212 -0.630 10.330 1.00 . B B . 12 PRO HD3 1 1
28 17527 2 1 2 PRO HG2 H -19.441 1.074 8.704 1.00 . B B . 12 PRO HG2 1 1
28 17528 2 1 2 PRO HG3 H -21.220 0.929 8.704 1.00 . B B . 12 PRO HG3 1 1
28 17529 2 1 2 PRO N N -19.828 -1.911 9.373 1.00 . B B . 12 PRO N 1 1
28 17530 2 1 2 PRO O O -20.288 -4.294 7.529 1.00 . B B . 12 PRO O 1 1
28 17531 2 1 3 GLY C C -16.946 -3.541 7.510 1.00 . B B . 13 GLY C 1 1
28 17532 2 1 3 GLY CA C -17.800 -3.732 6.241 1.00 . B B . 13 GLY CA 1 1
28 17533 2 1 3 GLY H H -18.995 -2.038 5.791 1.00 . B B . 13 GLY H 1 1
28 17534 2 1 3 GLY HA2 H -18.025 -4.791 6.094 1.00 . B B . 13 GLY HA2 1 1
28 17535 2 1 3 GLY HA3 H -17.179 -3.419 5.405 1.00 . B B . 13 GLY HA3 1 1
28 17536 2 1 3 GLY N N -19.036 -2.941 6.260 1.00 . B B . 13 GLY N 1 1
28 17537 2 1 3 GLY O O -17.245 -2.635 8.298 1.00 . B B . 13 GLY O 1 1
28 17538 2 1 4 PRO C C -13.912 -3.205 8.597 1.00 . B B . 14 PRO C 1 1
28 17539 2 1 4 PRO CA C -14.970 -4.298 8.824 1.00 . B B . 14 PRO CA 1 1
28 17540 2 1 4 PRO CB C -14.342 -5.699 8.919 1.00 . B B . 14 PRO CB 1 1
28 17541 2 1 4 PRO CD C -15.783 -5.665 7.028 1.00 . B B . 14 PRO CD 1 1
28 17542 2 1 4 PRO CG C -14.462 -6.265 7.500 1.00 . B B . 14 PRO CG 1 1
28 17543 2 1 4 PRO HA H -15.491 -4.080 9.759 1.00 . B B . 14 PRO HA 1 1
28 17544 2 1 4 PRO HB2 H -13.304 -5.668 9.255 1.00 . B B . 14 PRO HB2 1 1
28 17545 2 1 4 PRO HB3 H -14.933 -6.311 9.600 1.00 . B B . 14 PRO HB3 1 1
28 17546 2 1 4 PRO HD2 H -15.800 -5.531 5.949 1.00 . B B . 14 PRO HD2 1 1
28 17547 2 1 4 PRO HD3 H -16.606 -6.319 7.318 1.00 . B B . 14 PRO HD3 1 1
28 17548 2 1 4 PRO HG2 H -13.647 -5.907 6.868 1.00 . B B . 14 PRO HG2 1 1
28 17549 2 1 4 PRO HG3 H -14.492 -7.355 7.499 1.00 . B B . 14 PRO HG3 1 1
28 17550 2 1 4 PRO N N -15.927 -4.394 7.723 1.00 . B B . 14 PRO N 1 1
28 17551 2 1 4 PRO O O -13.852 -2.239 9.350 1.00 . B B . 14 PRO O 1 1
28 17552 2 1 5 GLN C C -11.411 -2.947 5.871 1.00 . B B . 15 GLN C 1 1
28 17553 2 1 5 GLN CA C -11.824 -2.662 7.323 1.00 . B B . 15 GLN CA 1 1
28 17554 2 1 5 GLN CB C -10.761 -3.164 8.332 1.00 . B B . 15 GLN CB 1 1
28 17555 2 1 5 GLN CD C -9.708 -0.893 8.201 1.00 . B B . 15 GLN CD 1 1
28 17556 2 1 5 GLN CG C -9.435 -2.385 8.284 1.00 . B B . 15 GLN CG 1 1
28 17557 2 1 5 GLN H H -13.185 -4.150 6.962 1.00 . B B . 15 GLN H 1 1
28 17558 2 1 5 GLN HA H -11.994 -1.594 7.444 1.00 . B B . 15 GLN HA 1 1
28 17559 2 1 5 GLN HB2 H -11.165 -3.073 9.340 1.00 . B B . 15 GLN HB2 1 1
28 17560 2 1 5 GLN HB3 H -10.558 -4.222 8.152 1.00 . B B . 15 GLN HB3 1 1
28 17561 2 1 5 GLN HE21 H -10.660 -0.849 9.984 1.00 . B B . 15 GLN HE21 1 1
28 17562 2 1 5 GLN HE22 H -10.743 0.589 8.980 1.00 . B B . 15 GLN HE22 1 1
28 17563 2 1 5 GLN HG2 H -8.854 -2.600 9.180 1.00 . B B . 15 GLN HG2 1 1
28 17564 2 1 5 GLN HG3 H -8.854 -2.691 7.415 1.00 . B B . 15 GLN HG3 1 1
28 17565 2 1 5 GLN N N -13.073 -3.362 7.571 1.00 . B B . 15 GLN N 1 1
28 17566 2 1 5 GLN NE2 N -10.400 -0.332 9.165 1.00 . B B . 15 GLN NE2 1 1
28 17567 2 1 5 GLN O O -11.859 -3.949 5.310 1.00 . B B . 15 GLN O 1 1
28 17568 2 1 5 GLN OE1 O -9.465 -0.245 7.201 1.00 . B B . 15 GLN OE1 1 1
28 17569 2 1 6 GLY C C -8.679 -2.985 3.909 1.00 . B B . 16 GLY C 1 1
28 17570 2 1 6 GLY CA C -10.034 -2.282 3.917 1.00 . B B . 16 GLY CA 1 1
28 17571 2 1 6 GLY H H -10.225 -1.290 5.784 1.00 . B B . 16 GLY H 1 1
28 17572 2 1 6 GLY HA2 H -10.713 -2.896 3.332 1.00 . B B . 16 GLY HA2 1 1
28 17573 2 1 6 GLY HA3 H -9.907 -1.315 3.432 1.00 . B B . 16 GLY HA3 1 1
28 17574 2 1 6 GLY N N -10.583 -2.088 5.262 1.00 . B B . 16 GLY N 1 1
28 17575 2 1 6 GLY O O -7.958 -3.011 4.905 1.00 . B B . 16 GLY O 1 1
28 17576 2 1 7 ILE C C -5.929 -3.159 2.521 1.00 . B B . 17 ILE C 1 1
28 17577 2 1 7 ILE CA C -7.028 -4.230 2.565 1.00 . B B . 17 ILE CA 1 1
28 17578 2 1 7 ILE CB C -7.007 -5.100 1.280 1.00 . B B . 17 ILE CB 1 1
28 17579 2 1 7 ILE CD1 C -9.508 -5.624 0.771 1.00 . B B . 17 ILE CD1 1 1
28 17580 2 1 7 ILE CG1 C -8.132 -6.162 1.188 1.00 . B B . 17 ILE CG1 1 1
28 17581 2 1 7 ILE CG2 C -5.663 -5.848 1.191 1.00 . B B . 17 ILE CG2 1 1
28 17582 2 1 7 ILE H H -8.947 -3.460 1.967 1.00 . B B . 17 ILE H 1 1
28 17583 2 1 7 ILE HA H -6.830 -4.876 3.422 1.00 . B B . 17 ILE HA 1 1
28 17584 2 1 7 ILE HB H -7.077 -4.448 0.409 1.00 . B B . 17 ILE HB 1 1
28 17585 2 1 7 ILE HD11 H -9.404 -4.922 -0.059 1.00 . B B . 17 ILE HD11 1 1
28 17586 2 1 7 ILE HD12 H -10.126 -6.459 0.443 1.00 . B B . 17 ILE HD12 1 1
28 17587 2 1 7 ILE HD13 H -10.007 -5.140 1.607 1.00 . B B . 17 ILE HD13 1 1
28 17588 2 1 7 ILE HG12 H -7.853 -6.897 0.432 1.00 . B B . 17 ILE HG12 1 1
28 17589 2 1 7 ILE HG13 H -8.223 -6.686 2.140 1.00 . B B . 17 ILE HG13 1 1
28 17590 2 1 7 ILE HG21 H -5.530 -6.499 2.057 1.00 . B B . 17 ILE HG21 1 1
28 17591 2 1 7 ILE HG22 H -5.627 -6.452 0.283 1.00 . B B . 17 ILE HG22 1 1
28 17592 2 1 7 ILE HG23 H -4.833 -5.143 1.141 1.00 . B B . 17 ILE HG23 1 1
28 17593 2 1 7 ILE N N -8.329 -3.569 2.761 1.00 . B B . 17 ILE N 1 1
28 17594 2 1 7 ILE O O -6.042 -2.214 1.746 1.00 . B B . 17 ILE O 1 1
28 17595 2 1 8 ALA C C -2.827 -2.506 2.119 1.00 . B B . 18 ALA C 1 1
28 17596 2 1 8 ALA CA C -3.767 -2.328 3.327 1.00 . B B . 18 ALA CA 1 1
28 17597 2 1 8 ALA CB C -3.021 -2.435 4.663 1.00 . B B . 18 ALA CB 1 1
28 17598 2 1 8 ALA H H -4.797 -4.087 3.926 1.00 . B B . 18 ALA H 1 1
28 17599 2 1 8 ALA HA H -4.189 -1.324 3.254 1.00 . B B . 18 ALA HA 1 1
28 17600 2 1 8 ALA HB1 H -2.575 -3.425 4.760 1.00 . B B . 18 ALA HB1 1 1
28 17601 2 1 8 ALA HB2 H -2.227 -1.687 4.694 1.00 . B B . 18 ALA HB2 1 1
28 17602 2 1 8 ALA HB3 H -3.710 -2.260 5.491 1.00 . B B . 18 ALA HB3 1 1
28 17603 2 1 8 ALA N N -4.870 -3.287 3.321 1.00 . B B . 18 ALA N 1 1
28 17604 2 1 8 ALA O O -2.586 -3.619 1.647 1.00 . B B . 18 ALA O 1 1
28 17605 2 1 9 GLY C C 0.071 -1.769 0.927 1.00 . B B . 19 GLY C 1 1
28 17606 2 1 9 GLY CA C -1.337 -1.348 0.513 1.00 . B B . 19 GLY CA 1 1
28 17607 2 1 9 GLY H H -2.505 -0.518 2.103 1.00 . B B . 19 GLY H 1 1
28 17608 2 1 9 GLY HA2 H -1.689 -2.017 -0.274 1.00 . B B . 19 GLY HA2 1 1
28 17609 2 1 9 GLY HA3 H -1.283 -0.330 0.130 1.00 . B B . 19 GLY HA3 1 1
28 17610 2 1 9 GLY N N -2.268 -1.393 1.641 1.00 . B B . 19 GLY N 1 1
28 17611 2 1 9 GLY O O 0.567 -1.396 1.990 1.00 . B B . 19 GLY O 1 1
28 17612 2 1 10 GLN C C 3.010 -1.740 -0.644 1.00 . B B . 20 GLN C 1 1
28 17613 2 1 10 GLN CA C 2.205 -2.749 0.189 1.00 . B B . 20 GLN CA 1 1
28 17614 2 1 10 GLN CB C 2.583 -4.215 -0.132 1.00 . B B . 20 GLN CB 1 1
28 17615 2 1 10 GLN CD C 1.790 -4.043 -2.583 1.00 . B B . 20 GLN CD 1 1
28 17616 2 1 10 GLN CG C 1.877 -4.892 -1.322 1.00 . B B . 20 GLN CG 1 1
28 17617 2 1 10 GLN H H 0.324 -2.744 -0.824 1.00 . B B . 20 GLN H 1 1
28 17618 2 1 10 GLN HA H 2.492 -2.572 1.226 1.00 . B B . 20 GLN HA 1 1
28 17619 2 1 10 GLN HB2 H 3.660 -4.276 -0.293 1.00 . B B . 20 GLN HB2 1 1
28 17620 2 1 10 GLN HB3 H 2.363 -4.816 0.752 1.00 . B B . 20 GLN HB3 1 1
28 17621 2 1 10 GLN HE21 H 3.805 -3.911 -2.877 1.00 . B B . 20 GLN HE21 1 1
28 17622 2 1 10 GLN HE22 H 2.761 -2.998 -3.942 1.00 . B B . 20 GLN HE22 1 1
28 17623 2 1 10 GLN HG2 H 2.395 -5.820 -1.559 1.00 . B B . 20 GLN HG2 1 1
28 17624 2 1 10 GLN HG3 H 0.860 -5.145 -1.019 1.00 . B B . 20 GLN HG3 1 1
28 17625 2 1 10 GLN N N 0.762 -2.511 0.059 1.00 . B B . 20 GLN N 1 1
28 17626 2 1 10 GLN NE2 N 2.883 -3.687 -3.226 1.00 . B B . 20 GLN NE2 1 1
28 17627 2 1 10 GLN O O 2.466 -1.085 -1.526 1.00 . B B . 20 GLN O 1 1
28 17628 2 1 10 GLN OE1 O 0.711 -3.629 -2.974 1.00 . B B . 20 GLN OE1 1 1
28 17629 2 1 11 ARG C C 5.765 -1.823 -2.402 1.00 . B B . 21 ARG C 1 1
28 17630 2 1 11 ARG CA C 5.288 -0.941 -1.236 1.00 . B B . 21 ARG CA 1 1
28 17631 2 1 11 ARG CB C 6.473 -0.448 -0.387 1.00 . B B . 21 ARG CB 1 1
28 17632 2 1 11 ARG CD C 7.525 -1.362 1.767 1.00 . B B . 21 ARG CD 1 1
28 17633 2 1 11 ARG CG C 7.299 -1.578 0.263 1.00 . B B . 21 ARG CG 1 1
28 17634 2 1 11 ARG CZ C 5.600 -2.567 2.849 1.00 . B B . 21 ARG CZ 1 1
28 17635 2 1 11 ARG H H 4.698 -2.224 0.346 1.00 . B B . 21 ARG H 1 1
28 17636 2 1 11 ARG HA H 4.809 -0.062 -1.664 1.00 . B B . 21 ARG HA 1 1
28 17637 2 1 11 ARG HB2 H 7.138 0.143 -1.017 1.00 . B B . 21 ARG HB2 1 1
28 17638 2 1 11 ARG HB3 H 6.086 0.222 0.382 1.00 . B B . 21 ARG HB3 1 1
28 17639 2 1 11 ARG HD2 H 8.236 -2.105 2.132 1.00 . B B . 21 ARG HD2 1 1
28 17640 2 1 11 ARG HD3 H 7.971 -0.376 1.919 1.00 . B B . 21 ARG HD3 1 1
28 17641 2 1 11 ARG HE H 5.903 -0.588 2.891 1.00 . B B . 21 ARG HE 1 1
28 17642 2 1 11 ARG HG2 H 6.817 -2.543 0.114 1.00 . B B . 21 ARG HG2 1 1
28 17643 2 1 11 ARG HG3 H 8.270 -1.628 -0.228 1.00 . B B . 21 ARG HG3 1 1
28 17644 2 1 11 ARG HH11 H 6.860 -3.848 1.926 1.00 . B B . 21 ARG HH11 1 1
28 17645 2 1 11 ARG HH12 H 5.530 -4.593 2.762 1.00 . B B . 21 ARG HH12 1 1
28 17646 2 1 11 ARG HH21 H 4.135 -1.608 3.885 1.00 . B B . 21 ARG HH21 1 1
28 17647 2 1 11 ARG HH22 H 3.997 -3.331 3.837 1.00 . B B . 21 ARG HH22 1 1
28 17648 2 1 11 ARG N N 4.318 -1.639 -0.377 1.00 . B B . 21 ARG N 1 1
28 17649 2 1 11 ARG NE N 6.268 -1.459 2.537 1.00 . B B . 21 ARG NE 1 1
28 17650 2 1 11 ARG NH1 N 6.008 -3.759 2.458 1.00 . B B . 21 ARG NH1 1 1
28 17651 2 1 11 ARG NH2 N 4.492 -2.496 3.563 1.00 . B B . 21 ARG NH2 1 1
28 17652 2 1 11 ARG O O 5.589 -3.047 -2.361 1.00 . B B . 21 ARG O 1 1
28 17653 2 1 12 GLY C C 8.696 -2.116 -3.983 1.00 . B B . 22 GLY C 1 1
28 17654 2 1 12 GLY CA C 7.231 -1.919 -4.409 1.00 . B B . 22 GLY CA 1 1
28 17655 2 1 12 GLY H H 6.500 -0.208 -3.356 1.00 . B B . 22 GLY H 1 1
28 17656 2 1 12 GLY HA2 H 6.807 -2.906 -4.601 1.00 . B B . 22 GLY HA2 1 1
28 17657 2 1 12 GLY HA3 H 7.211 -1.346 -5.335 1.00 . B B . 22 GLY HA3 1 1
28 17658 2 1 12 GLY N N 6.435 -1.219 -3.390 1.00 . B B . 22 GLY N 1 1
28 17659 2 1 12 GLY O O 9.066 -1.837 -2.843 1.00 . B B . 22 GLY O 1 1
28 17660 2 1 13 VAL C C 12.018 -2.215 -4.971 1.00 . B B . 23 VAL C 1 1
28 17661 2 1 13 VAL CA C 10.871 -3.167 -4.618 1.00 . B B . 23 VAL CA 1 1
28 17662 2 1 13 VAL CB C 11.119 -4.495 -5.361 1.00 . B B . 23 VAL CB 1 1
28 17663 2 1 13 VAL CG1 C 10.309 -5.632 -4.722 1.00 . B B . 23 VAL CG1 1 1
28 17664 2 1 13 VAL CG2 C 10.827 -4.416 -6.870 1.00 . B B . 23 VAL CG2 1 1
28 17665 2 1 13 VAL H H 9.164 -2.745 -5.836 1.00 . B B . 23 VAL H 1 1
28 17666 2 1 13 VAL HA H 10.944 -3.363 -3.548 1.00 . B B . 23 VAL HA 1 1
28 17667 2 1 13 VAL HB H 12.174 -4.713 -5.230 1.00 . B B . 23 VAL HB 1 1
28 17668 2 1 13 VAL HG11 H 9.240 -5.447 -4.830 1.00 . B B . 23 VAL HG11 1 1
28 17669 2 1 13 VAL HG12 H 10.557 -6.578 -5.207 1.00 . B B . 23 VAL HG12 1 1
28 17670 2 1 13 VAL HG13 H 10.553 -5.711 -3.662 1.00 . B B . 23 VAL HG13 1 1
28 17671 2 1 13 VAL HG21 H 11.413 -3.619 -7.326 1.00 . B B . 23 VAL HG21 1 1
28 17672 2 1 13 VAL HG22 H 11.102 -5.360 -7.343 1.00 . B B . 23 VAL HG22 1 1
28 17673 2 1 13 VAL HG23 H 9.767 -4.231 -7.048 1.00 . B B . 23 VAL HG23 1 1
28 17674 2 1 13 VAL N N 9.519 -2.632 -4.897 1.00 . B B . 23 VAL N 1 1
28 17675 2 1 13 VAL O O 11.831 -1.317 -5.778 1.00 . B B . 23 VAL O 1 1
28 17676 2 1 14 VAL C C 14.840 -1.246 -5.897 1.00 . B B . 24 VAL C 1 1
28 17677 2 1 14 VAL CA C 14.465 -1.709 -4.478 1.00 . B B . 24 VAL CA 1 1
28 17678 2 1 14 VAL CB C 15.611 -2.555 -3.863 1.00 . B B . 24 VAL CB 1 1
28 17679 2 1 14 VAL CG1 C 15.982 -3.794 -4.696 1.00 . B B . 24 VAL CG1 1 1
28 17680 2 1 14 VAL CG2 C 16.859 -1.728 -3.534 1.00 . B B . 24 VAL CG2 1 1
28 17681 2 1 14 VAL H H 13.241 -3.304 -3.823 1.00 . B B . 24 VAL H 1 1
28 17682 2 1 14 VAL HA H 14.352 -0.829 -3.851 1.00 . B B . 24 VAL HA 1 1
28 17683 2 1 14 VAL HB H 15.224 -2.936 -2.914 1.00 . B B . 24 VAL HB 1 1
28 17684 2 1 14 VAL HG11 H 16.438 -3.497 -5.640 1.00 . B B . 24 VAL HG11 1 1
28 17685 2 1 14 VAL HG12 H 16.693 -4.407 -4.142 1.00 . B B . 24 VAL HG12 1 1
28 17686 2 1 14 VAL HG13 H 15.092 -4.392 -4.897 1.00 . B B . 24 VAL HG13 1 1
28 17687 2 1 14 VAL HG21 H 16.574 -0.838 -2.974 1.00 . B B . 24 VAL HG21 1 1
28 17688 2 1 14 VAL HG22 H 17.542 -2.322 -2.924 1.00 . B B . 24 VAL HG22 1 1
28 17689 2 1 14 VAL HG23 H 17.374 -1.431 -4.447 1.00 . B B . 24 VAL HG23 1 1
28 17690 2 1 14 VAL N N 13.194 -2.460 -4.375 1.00 . B B . 24 VAL N 1 1
28 17691 2 1 14 VAL O O 14.500 -1.918 -6.871 1.00 . B B . 24 VAL O 1 1
28 17692 2 1 15 GLY C C 17.660 -0.210 -7.300 1.00 . B B . 25 GLY C 1 1
28 17693 2 1 15 GLY CA C 16.227 0.314 -7.226 1.00 . B B . 25 GLY CA 1 1
28 17694 2 1 15 GLY H H 15.793 0.389 -5.153 1.00 . B B . 25 GLY H 1 1
28 17695 2 1 15 GLY HA2 H 15.696 -0.062 -8.100 1.00 . B B . 25 GLY HA2 1 1
28 17696 2 1 15 GLY HA3 H 16.254 1.398 -7.277 1.00 . B B . 25 GLY HA3 1 1
28 17697 2 1 15 GLY N N 15.563 -0.122 -5.996 1.00 . B B . 25 GLY N 1 1
28 17698 2 1 15 GLY O O 17.850 -1.416 -7.446 1.00 . B B . 25 GLY O 1 1
28 17699 2 1 16 LEU C C 20.892 1.758 -7.275 1.00 . B B . 26 LEU C 1 1
28 17700 2 1 16 LEU CA C 20.049 0.500 -7.634 1.00 . B B . 26 LEU CA 1 1
28 17701 2 1 16 LEU CB C 20.123 0.091 -9.132 1.00 . B B . 26 LEU CB 1 1
28 17702 2 1 16 LEU CD1 C 20.366 0.724 -11.549 1.00 . B B . 26 LEU CD1 1 1
28 17703 2 1 16 LEU CD2 C 18.423 1.642 -10.288 1.00 . B B . 26 LEU CD2 1 1
28 17704 2 1 16 LEU CG C 19.897 1.214 -10.171 1.00 . B B . 26 LEU CG 1 1
28 17705 2 1 16 LEU H H 18.390 1.664 -7.066 1.00 . B B . 26 LEU H 1 1
28 17706 2 1 16 LEU HA H 20.445 -0.319 -7.029 1.00 . B B . 26 LEU HA 1 1
28 17707 2 1 16 LEU HB2 H 21.098 -0.351 -9.310 1.00 . B B . 26 LEU HB2 1 1
28 17708 2 1 16 LEU HB3 H 19.417 -0.715 -9.331 1.00 . B B . 26 LEU HB3 1 1
28 17709 2 1 16 LEU HD11 H 19.797 -0.157 -11.851 1.00 . B B . 26 LEU HD11 1 1
28 17710 2 1 16 LEU HD12 H 20.231 1.513 -12.289 1.00 . B B . 26 LEU HD12 1 1
28 17711 2 1 16 LEU HD13 H 21.426 0.471 -11.508 1.00 . B B . 26 LEU HD13 1 1
28 17712 2 1 16 LEU HD21 H 18.091 2.112 -9.365 1.00 . B B . 26 LEU HD21 1 1
28 17713 2 1 16 LEU HD22 H 18.313 2.371 -11.092 1.00 . B B . 26 LEU HD22 1 1
28 17714 2 1 16 LEU HD23 H 17.796 0.776 -10.501 1.00 . B B . 26 LEU HD23 1 1
28 17715 2 1 16 LEU HG H 20.492 2.087 -9.907 1.00 . B B . 26 LEU HG 1 1
28 17716 2 1 16 LEU N N 18.638 0.702 -7.268 1.00 . B B . 26 LEU N 1 1
28 17717 2 1 16 LEU O O 20.296 2.734 -6.805 1.00 . B B . 26 LEU O 1 1
28 17718 2 1 17 PRO C C 23.270 3.776 -8.564 1.00 . B B . 27 PRO C 1 1
28 17719 2 1 17 PRO CA C 23.078 2.949 -7.272 1.00 . B B . 27 PRO CA 1 1
28 17720 2 1 17 PRO CB C 24.399 2.351 -6.769 1.00 . B B . 27 PRO CB 1 1
28 17721 2 1 17 PRO CD C 23.085 0.649 -7.853 1.00 . B B . 27 PRO CD 1 1
28 17722 2 1 17 PRO CG C 24.533 1.097 -7.628 1.00 . B B . 27 PRO CG 1 1
28 17723 2 1 17 PRO HA H 22.660 3.605 -6.510 1.00 . B B . 27 PRO HA 1 1
28 17724 2 1 17 PRO HB2 H 25.243 3.025 -6.856 1.00 . B B . 27 PRO HB2 1 1
28 17725 2 1 17 PRO HB3 H 24.318 2.062 -5.728 1.00 . B B . 27 PRO HB3 1 1
28 17726 2 1 17 PRO HD2 H 22.968 0.421 -8.909 1.00 . B B . 27 PRO HD2 1 1
28 17727 2 1 17 PRO HD3 H 22.859 -0.227 -7.245 1.00 . B B . 27 PRO HD3 1 1
28 17728 2 1 17 PRO HG2 H 24.987 1.357 -8.585 1.00 . B B . 27 PRO HG2 1 1
28 17729 2 1 17 PRO HG3 H 25.119 0.327 -7.125 1.00 . B B . 27 PRO HG3 1 1
28 17730 2 1 17 PRO N N 22.229 1.769 -7.475 1.00 . B B . 27 PRO N 1 1
28 17731 2 1 17 PRO O O 22.810 3.334 -9.645 1.00 . B B . 27 PRO O 1 1
28 17732 3 1 1 PRO C C -20.817 -0.728 3.229 1.00 . C C . 11 PRO C 1 1
28 17733 3 1 1 PRO CA C -21.775 0.427 2.857 1.00 . C C . 11 PRO CA 1 1
28 17734 3 1 1 PRO CB C -21.085 1.797 2.961 1.00 . C C . 11 PRO CB 1 1
28 17735 3 1 1 PRO CD C -22.756 1.656 4.641 1.00 . C C . 11 PRO CD 1 1
28 17736 3 1 1 PRO CG C -21.341 2.187 4.415 1.00 . C C . 11 PRO CG 1 1
28 17737 3 1 1 PRO H2 H -22.964 -0.381 4.314 1.00 . C C . 11 PRO H2 1 1
28 17738 3 1 1 PRO H3 H -23.813 0.560 3.242 1.00 . C C . 11 PRO H3 1 1
28 17739 3 1 1 PRO HA H -22.105 0.269 1.828 1.00 . C C . 11 PRO HA 1 1
28 17740 3 1 1 PRO HB2 H -20.014 1.758 2.741 1.00 . C C . 11 PRO HB2 1 1
28 17741 3 1 1 PRO HB3 H -21.570 2.512 2.292 1.00 . C C . 11 PRO HB3 1 1
28 17742 3 1 1 PRO HD2 H -22.907 1.409 5.697 1.00 . C C . 11 PRO HD2 1 1
28 17743 3 1 1 PRO HD3 H -23.468 2.437 4.356 1.00 . C C . 11 PRO HD3 1 1
28 17744 3 1 1 PRO HG2 H -20.628 1.682 5.072 1.00 . C C . 11 PRO HG2 1 1
28 17745 3 1 1 PRO HG3 H -21.283 3.269 4.561 1.00 . C C . 11 PRO HG3 1 1
28 17746 3 1 1 PRO N N -22.949 0.473 3.767 1.00 . C C . 11 PRO N 1 1
28 17747 3 1 1 PRO O O -20.988 -1.316 4.310 1.00 . C C . 11 PRO O 1 1
28 17748 3 1 2 PRO C C -17.801 -1.222 3.790 1.00 . C C . 12 PRO C 1 1
28 17749 3 1 2 PRO CA C -18.663 -1.857 2.676 1.00 . C C . 12 PRO CA 1 1
28 17750 3 1 2 PRO CB C -17.915 -2.025 1.340 1.00 . C C . 12 PRO CB 1 1
28 17751 3 1 2 PRO CD C -19.773 -0.604 0.970 1.00 . C C . 12 PRO CD 1 1
28 17752 3 1 2 PRO CG C -18.929 -1.655 0.265 1.00 . C C . 12 PRO CG 1 1
28 17753 3 1 2 PRO HA H -18.995 -2.840 3.009 1.00 . C C . 12 PRO HA 1 1
28 17754 3 1 2 PRO HB2 H -17.071 -1.334 1.274 1.00 . C C . 12 PRO HB2 1 1
28 17755 3 1 2 PRO HB3 H -17.584 -3.052 1.202 1.00 . C C . 12 PRO HB3 1 1
28 17756 3 1 2 PRO HD2 H -19.277 0.366 0.903 1.00 . C C . 12 PRO HD2 1 1
28 17757 3 1 2 PRO HD3 H -20.760 -0.559 0.508 1.00 . C C . 12 PRO HD3 1 1
28 17758 3 1 2 PRO HG2 H -18.448 -1.260 -0.630 1.00 . C C . 12 PRO HG2 1 1
28 17759 3 1 2 PRO HG3 H -19.544 -2.524 0.023 1.00 . C C . 12 PRO HG3 1 1
28 17760 3 1 2 PRO N N -19.831 -1.034 2.361 1.00 . C C . 12 PRO N 1 1
28 17761 3 1 2 PRO O O -18.314 -0.481 4.631 1.00 . C C . 12 PRO O 1 1
28 17762 3 1 3 GLY C C -15.015 0.471 4.231 1.00 . C C . 13 GLY C 1 1
28 17763 3 1 3 GLY CA C -15.559 -0.872 4.761 1.00 . C C . 13 GLY CA 1 1
28 17764 3 1 3 GLY H H -16.115 -2.128 3.113 1.00 . C C . 13 GLY H 1 1
28 17765 3 1 3 GLY HA2 H -16.048 -0.678 5.715 1.00 . C C . 13 GLY HA2 1 1
28 17766 3 1 3 GLY HA3 H -14.709 -1.532 4.931 1.00 . C C . 13 GLY HA3 1 1
28 17767 3 1 3 GLY N N -16.500 -1.520 3.836 1.00 . C C . 13 GLY N 1 1
28 17768 3 1 3 GLY O O -15.405 0.912 3.148 1.00 . C C . 13 GLY O 1 1
28 17769 3 1 4 PRO C C -12.241 2.005 3.627 1.00 . C C . 14 PRO C 1 1
28 17770 3 1 4 PRO CA C -13.410 2.335 4.565 1.00 . C C . 14 PRO CA 1 1
28 17771 3 1 4 PRO CB C -12.895 2.947 5.872 1.00 . C C . 14 PRO CB 1 1
28 17772 3 1 4 PRO CD C -13.680 0.735 6.323 1.00 . C C . 14 PRO CD 1 1
28 17773 3 1 4 PRO CG C -12.570 1.712 6.713 1.00 . C C . 14 PRO CG 1 1
28 17774 3 1 4 PRO HA H -14.090 3.029 4.073 1.00 . C C . 14 PRO HA 1 1
28 17775 3 1 4 PRO HB2 H -12.016 3.578 5.726 1.00 . C C . 14 PRO HB2 1 1
28 17776 3 1 4 PRO HB3 H -13.693 3.517 6.351 1.00 . C C . 14 PRO HB3 1 1
28 17777 3 1 4 PRO HD2 H -13.301 -0.285 6.329 1.00 . C C . 14 PRO HD2 1 1
28 17778 3 1 4 PRO HD3 H -14.514 0.834 7.019 1.00 . C C . 14 PRO HD3 1 1
28 17779 3 1 4 PRO HG2 H -11.601 1.309 6.412 1.00 . C C . 14 PRO HG2 1 1
28 17780 3 1 4 PRO HG3 H -12.579 1.932 7.780 1.00 . C C . 14 PRO HG3 1 1
28 17781 3 1 4 PRO N N -14.111 1.124 4.986 1.00 . C C . 14 PRO N 1 1
28 17782 3 1 4 PRO O O -11.836 0.857 3.497 1.00 . C C . 14 PRO O 1 1
28 17783 3 1 5 GLN C C -9.310 2.357 3.393 1.00 . C C . 15 GLN C 1 1
28 17784 3 1 5 GLN CA C -10.326 2.966 2.415 1.00 . C C . 15 GLN CA 1 1
28 17785 3 1 5 GLN CB C -9.924 4.398 2.003 1.00 . C C . 15 GLN CB 1 1
28 17786 3 1 5 GLN CD C -8.447 3.945 -0.017 1.00 . C C . 15 GLN CD 1 1
28 17787 3 1 5 GLN CG C -8.521 4.521 1.385 1.00 . C C . 15 GLN CG 1 1
28 17788 3 1 5 GLN H H -12.095 3.919 3.012 1.00 . C C . 15 GLN H 1 1
28 17789 3 1 5 GLN HA H -10.376 2.329 1.537 1.00 . C C . 15 GLN HA 1 1
28 17790 3 1 5 GLN HB2 H -10.652 4.785 1.288 1.00 . C C . 15 GLN HB2 1 1
28 17791 3 1 5 GLN HB3 H -9.954 5.033 2.890 1.00 . C C . 15 GLN HB3 1 1
28 17792 3 1 5 GLN HE21 H -8.437 2.032 0.668 1.00 . C C . 15 GLN HE21 1 1
28 17793 3 1 5 GLN HE22 H -8.497 2.246 -1.064 1.00 . C C . 15 GLN HE22 1 1
28 17794 3 1 5 GLN HG2 H -8.246 5.573 1.342 1.00 . C C . 15 GLN HG2 1 1
28 17795 3 1 5 GLN HG3 H -7.800 4.001 2.008 1.00 . C C . 15 GLN HG3 1 1
28 17796 3 1 5 GLN N N -11.655 3.023 3.002 1.00 . C C . 15 GLN N 1 1
28 17797 3 1 5 GLN NE2 N -8.491 2.639 -0.137 1.00 . C C . 15 GLN NE2 1 1
28 17798 3 1 5 GLN O O -9.017 2.941 4.437 1.00 . C C . 15 GLN O 1 1
28 17799 3 1 5 GLN OE1 O -8.377 4.653 -1.011 1.00 . C C . 15 GLN OE1 1 1
28 17800 3 1 6 GLY C C -6.355 1.372 3.678 1.00 . C C . 16 GLY C 1 1
28 17801 3 1 6 GLY CA C -7.641 0.545 3.694 1.00 . C C . 16 GLY CA 1 1
28 17802 3 1 6 GLY H H -9.114 0.752 2.172 1.00 . C C . 16 GLY H 1 1
28 17803 3 1 6 GLY HA2 H -7.922 0.380 4.735 1.00 . C C . 16 GLY HA2 1 1
28 17804 3 1 6 GLY HA3 H -7.434 -0.414 3.221 1.00 . C C . 16 GLY HA3 1 1
28 17805 3 1 6 GLY N N -8.746 1.211 3.003 1.00 . C C . 16 GLY N 1 1
28 17806 3 1 6 GLY O O -6.204 2.318 2.906 1.00 . C C . 16 GLY O 1 1
28 17807 3 1 7 ILE C C -3.303 1.911 3.633 1.00 . C C . 17 ILE C 1 1
28 17808 3 1 7 ILE CA C -4.231 1.826 4.862 1.00 . C C . 17 ILE CA 1 1
28 17809 3 1 7 ILE CB C -3.519 1.287 6.132 1.00 . C C . 17 ILE CB 1 1
28 17810 3 1 7 ILE CD1 C -5.542 0.351 7.527 1.00 . C C . 17 ILE CD1 1 1
28 17811 3 1 7 ILE CG1 C -4.379 1.351 7.422 1.00 . C C . 17 ILE CG1 1 1
28 17812 3 1 7 ILE CG2 C -2.234 2.088 6.414 1.00 . C C . 17 ILE CG2 1 1
28 17813 3 1 7 ILE H H -5.586 0.185 5.102 1.00 . C C . 17 ILE H 1 1
28 17814 3 1 7 ILE HA H -4.569 2.842 5.069 1.00 . C C . 17 ILE HA 1 1
28 17815 3 1 7 ILE HB H -3.228 0.250 5.959 1.00 . C C . 17 ILE HB 1 1
28 17816 3 1 7 ILE HD11 H -5.213 -0.644 7.222 1.00 . C C . 17 ILE HD11 1 1
28 17817 3 1 7 ILE HD12 H -5.882 0.307 8.562 1.00 . C C . 17 ILE HD12 1 1
28 17818 3 1 7 ILE HD13 H -6.384 0.670 6.915 1.00 . C C . 17 ILE HD13 1 1
28 17819 3 1 7 ILE HG12 H -3.731 1.146 8.276 1.00 . C C . 17 ILE HG12 1 1
28 17820 3 1 7 ILE HG13 H -4.772 2.361 7.546 1.00 . C C . 17 ILE HG13 1 1
28 17821 3 1 7 ILE HG21 H -2.462 3.152 6.489 1.00 . C C . 17 ILE HG21 1 1
28 17822 3 1 7 ILE HG22 H -1.772 1.753 7.344 1.00 . C C . 17 ILE HG22 1 1
28 17823 3 1 7 ILE HG23 H -1.509 1.928 5.619 1.00 . C C . 17 ILE HG23 1 1
28 17824 3 1 7 ILE N N -5.421 1.017 4.559 1.00 . C C . 17 ILE N 1 1
28 17825 3 1 7 ILE O O -3.195 0.956 2.868 1.00 . C C . 17 ILE O 1 1
28 17826 3 1 8 ALA C C -0.413 2.417 2.426 1.00 . C C . 18 ALA C 1 1
28 17827 3 1 8 ALA CA C -1.703 3.259 2.321 1.00 . C C . 18 ALA CA 1 1
28 17828 3 1 8 ALA CB C -1.392 4.760 2.237 1.00 . C C . 18 ALA CB 1 1
28 17829 3 1 8 ALA H H -2.709 3.780 4.116 1.00 . C C . 18 ALA H 1 1
28 17830 3 1 8 ALA HA H -2.198 2.956 1.399 1.00 . C C . 18 ALA HA 1 1
28 17831 3 1 8 ALA HB1 H -0.833 5.074 3.122 1.00 . C C . 18 ALA HB1 1 1
28 17832 3 1 8 ALA HB2 H -0.781 4.957 1.354 1.00 . C C . 18 ALA HB2 1 1
28 17833 3 1 8 ALA HB3 H -2.315 5.335 2.161 1.00 . C C . 18 ALA HB3 1 1
28 17834 3 1 8 ALA N N -2.631 3.047 3.433 1.00 . C C . 18 ALA N 1 1
28 17835 3 1 8 ALA O O -0.046 1.933 3.500 1.00 . C C . 18 ALA O 1 1
28 17836 3 1 9 GLY C C 2.681 2.886 1.164 1.00 . C C . 19 GLY C 1 1
28 17837 3 1 9 GLY CA C 1.665 1.753 1.270 1.00 . C C . 19 GLY CA 1 1
28 17838 3 1 9 GLY H H 0.006 2.807 0.478 1.00 . C C . 19 GLY H 1 1
28 17839 3 1 9 GLY HA2 H 1.865 1.171 2.170 1.00 . C C . 19 GLY HA2 1 1
28 17840 3 1 9 GLY HA3 H 1.779 1.114 0.398 1.00 . C C . 19 GLY HA3 1 1
28 17841 3 1 9 GLY N N 0.313 2.299 1.308 1.00 . C C . 19 GLY N 1 1
28 17842 3 1 9 GLY O O 2.434 3.914 0.541 1.00 . C C . 19 GLY O 1 1
28 17843 3 1 10 GLN C C 5.876 3.492 0.539 1.00 . C C . 20 GLN C 1 1
28 17844 3 1 10 GLN CA C 4.929 3.675 1.741 1.00 . C C . 20 GLN CA 1 1
28 17845 3 1 10 GLN CB C 5.666 3.624 3.100 1.00 . C C . 20 GLN CB 1 1
28 17846 3 1 10 GLN CD C 3.696 4.730 4.327 1.00 . C C . 20 GLN CD 1 1
28 17847 3 1 10 GLN CG C 4.749 3.623 4.344 1.00 . C C . 20 GLN CG 1 1
28 17848 3 1 10 GLN H H 4.026 1.788 2.164 1.00 . C C . 20 GLN H 1 1
28 17849 3 1 10 GLN HA H 4.480 4.667 1.637 1.00 . C C . 20 GLN HA 1 1
28 17850 3 1 10 GLN HB2 H 6.286 2.727 3.134 1.00 . C C . 20 GLN HB2 1 1
28 17851 3 1 10 GLN HB3 H 6.326 4.489 3.170 1.00 . C C . 20 GLN HB3 1 1
28 17852 3 1 10 GLN HE21 H 4.884 6.114 5.215 1.00 . C C . 20 GLN HE21 1 1
28 17853 3 1 10 GLN HE22 H 3.253 6.600 4.756 1.00 . C C . 20 GLN HE22 1 1
28 17854 3 1 10 GLN HG2 H 4.237 2.663 4.416 1.00 . C C . 20 GLN HG2 1 1
28 17855 3 1 10 GLN HG3 H 5.367 3.731 5.237 1.00 . C C . 20 GLN HG3 1 1
28 17856 3 1 10 GLN N N 3.867 2.670 1.724 1.00 . C C . 20 GLN N 1 1
28 17857 3 1 10 GLN NE2 N 3.996 5.921 4.793 1.00 . C C . 20 GLN NE2 1 1
28 17858 3 1 10 GLN O O 5.600 2.725 -0.383 1.00 . C C . 20 GLN O 1 1
28 17859 3 1 10 GLN OE1 O 2.594 4.546 3.854 1.00 . C C . 20 GLN OE1 1 1
28 17860 3 1 11 ARG C C 8.688 2.504 -0.201 1.00 . C C . 21 ARG C 1 1
28 17861 3 1 11 ARG CA C 8.126 3.921 -0.382 1.00 . C C . 21 ARG CA 1 1
28 17862 3 1 11 ARG CB C 9.185 5.013 -0.169 1.00 . C C . 21 ARG CB 1 1
28 17863 3 1 11 ARG CD C 11.634 5.552 -0.585 1.00 . C C . 21 ARG CD 1 1
28 17864 3 1 11 ARG CG C 10.292 5.169 -1.237 1.00 . C C . 21 ARG CG 1 1
28 17865 3 1 11 ARG CZ C 13.757 6.278 -1.683 1.00 . C C . 21 ARG CZ 1 1
28 17866 3 1 11 ARG H H 7.204 4.786 1.331 1.00 . C C . 21 ARG H 1 1
28 17867 3 1 11 ARG HA H 7.739 3.993 -1.391 1.00 . C C . 21 ARG HA 1 1
28 17868 3 1 11 ARG HB2 H 8.649 5.963 -0.130 1.00 . C C . 21 ARG HB2 1 1
28 17869 3 1 11 ARG HB3 H 9.636 4.838 0.809 1.00 . C C . 21 ARG HB3 1 1
28 17870 3 1 11 ARG HD2 H 11.449 6.080 0.343 1.00 . C C . 21 ARG HD2 1 1
28 17871 3 1 11 ARG HD3 H 12.175 4.644 -0.322 1.00 . C C . 21 ARG HD3 1 1
28 17872 3 1 11 ARG HE H 12.070 7.325 -1.672 1.00 . C C . 21 ARG HE 1 1
28 17873 3 1 11 ARG HG2 H 10.433 4.251 -1.800 1.00 . C C . 21 ARG HG2 1 1
28 17874 3 1 11 ARG HG3 H 9.986 5.949 -1.937 1.00 . C C . 21 ARG HG3 1 1
28 17875 3 1 11 ARG HH11 H 13.924 4.314 -1.189 1.00 . C C . 21 ARG HH11 1 1
28 17876 3 1 11 ARG HH12 H 15.337 5.068 -1.906 1.00 . C C . 21 ARG HH12 1 1
28 17877 3 1 11 ARG HH21 H 14.090 8.183 -2.343 1.00 . C C . 21 ARG HH21 1 1
28 17878 3 1 11 ARG HH22 H 15.467 7.116 -2.303 1.00 . C C . 21 ARG HH22 1 1
28 17879 3 1 11 ARG N N 7.025 4.171 0.555 1.00 . C C . 21 ARG N 1 1
28 17880 3 1 11 ARG NE N 12.467 6.439 -1.413 1.00 . C C . 21 ARG NE 1 1
28 17881 3 1 11 ARG NH1 N 14.387 5.141 -1.506 1.00 . C C . 21 ARG NH1 1 1
28 17882 3 1 11 ARG NH2 N 14.458 7.271 -2.164 1.00 . C C . 21 ARG NH2 1 1
28 17883 3 1 11 ARG O O 8.610 1.917 0.883 1.00 . C C . 21 ARG O 1 1
28 17884 3 1 12 GLY C C 11.551 1.126 -0.752 1.00 . C C . 22 GLY C 1 1
28 17885 3 1 12 GLY CA C 10.134 0.779 -1.202 1.00 . C C . 22 GLY CA 1 1
28 17886 3 1 12 GLY H H 9.242 2.471 -2.141 1.00 . C C . 22 GLY H 1 1
28 17887 3 1 12 GLY HA2 H 9.726 0.063 -0.492 1.00 . C C . 22 GLY HA2 1 1
28 17888 3 1 12 GLY HA3 H 10.185 0.318 -2.185 1.00 . C C . 22 GLY HA3 1 1
28 17889 3 1 12 GLY N N 9.283 1.964 -1.264 1.00 . C C . 22 GLY N 1 1
28 17890 3 1 12 GLY O O 11.833 2.240 -0.315 1.00 . C C . 22 GLY O 1 1
28 17891 3 1 13 VAL C C 14.692 1.172 -1.056 1.00 . C C . 23 VAL C 1 1
28 17892 3 1 13 VAL CA C 13.792 0.196 -0.279 1.00 . C C . 23 VAL CA 1 1
28 17893 3 1 13 VAL CB C 14.444 -1.211 -0.241 1.00 . C C . 23 VAL CB 1 1
28 17894 3 1 13 VAL CG1 C 15.634 -1.235 0.728 1.00 . C C . 23 VAL CG1 1 1
28 17895 3 1 13 VAL CG2 C 13.454 -2.309 0.196 1.00 . C C . 23 VAL CG2 1 1
28 17896 3 1 13 VAL H H 12.121 -0.730 -1.237 1.00 . C C . 23 VAL H 1 1
28 17897 3 1 13 VAL HA H 13.697 0.551 0.750 1.00 . C C . 23 VAL HA 1 1
28 17898 3 1 13 VAL HB H 14.787 -1.462 -1.241 1.00 . C C . 23 VAL HB 1 1
28 17899 3 1 13 VAL HG11 H 15.295 -0.983 1.734 1.00 . C C . 23 VAL HG11 1 1
28 17900 3 1 13 VAL HG12 H 16.082 -2.229 0.737 1.00 . C C . 23 VAL HG12 1 1
28 17901 3 1 13 VAL HG13 H 16.391 -0.520 0.416 1.00 . C C . 23 VAL HG13 1 1
28 17902 3 1 13 VAL HG21 H 12.667 -2.433 -0.548 1.00 . C C . 23 VAL HG21 1 1
28 17903 3 1 13 VAL HG22 H 13.973 -3.263 0.290 1.00 . C C . 23 VAL HG22 1 1
28 17904 3 1 13 VAL HG23 H 13.008 -2.051 1.158 1.00 . C C . 23 VAL HG23 1 1
28 17905 3 1 13 VAL N N 12.434 0.141 -0.838 1.00 . C C . 23 VAL N 1 1
28 17906 3 1 13 VAL O O 14.674 1.184 -2.282 1.00 . C C . 23 VAL O 1 1
28 17907 3 1 14 VAL C C 17.587 1.817 -1.657 1.00 . C C . 24 VAL C 1 1
28 17908 3 1 14 VAL CA C 16.665 2.692 -0.798 1.00 . C C . 24 VAL CA 1 1
28 17909 3 1 14 VAL CB C 17.427 3.324 0.394 1.00 . C C . 24 VAL CB 1 1
28 17910 3 1 14 VAL CG1 C 17.831 2.313 1.483 1.00 . C C . 24 VAL CG1 1 1
28 17911 3 1 14 VAL CG2 C 18.663 4.132 -0.020 1.00 . C C . 24 VAL CG2 1 1
28 17912 3 1 14 VAL H H 15.289 2.032 0.649 1.00 . C C . 24 VAL H 1 1
28 17913 3 1 14 VAL HA H 16.298 3.502 -1.409 1.00 . C C . 24 VAL HA 1 1
28 17914 3 1 14 VAL HB H 16.725 4.015 0.870 1.00 . C C . 24 VAL HB 1 1
28 17915 3 1 14 VAL HG11 H 18.585 1.626 1.102 1.00 . C C . 24 VAL HG11 1 1
28 17916 3 1 14 VAL HG12 H 18.246 2.844 2.339 1.00 . C C . 24 VAL HG12 1 1
28 17917 3 1 14 VAL HG13 H 16.964 1.746 1.822 1.00 . C C . 24 VAL HG13 1 1
28 17918 3 1 14 VAL HG21 H 18.373 4.907 -0.723 1.00 . C C . 24 VAL HG21 1 1
28 17919 3 1 14 VAL HG22 H 19.100 4.610 0.857 1.00 . C C . 24 VAL HG22 1 1
28 17920 3 1 14 VAL HG23 H 19.408 3.483 -0.480 1.00 . C C . 24 VAL HG23 1 1
28 17921 3 1 14 VAL N N 15.473 1.970 -0.330 1.00 . C C . 24 VAL N 1 1
28 17922 3 1 14 VAL O O 18.010 0.746 -1.221 1.00 . C C . 24 VAL O 1 1
28 17923 3 1 15 GLY C C 20.223 1.969 -3.680 1.00 . C C . 25 GLY C 1 1
28 17924 3 1 15 GLY CA C 18.759 1.561 -3.808 1.00 . C C . 25 GLY CA 1 1
28 17925 3 1 15 GLY H H 17.472 3.153 -3.185 1.00 . C C . 25 GLY H 1 1
28 17926 3 1 15 GLY HA2 H 18.681 0.485 -3.662 1.00 . C C . 25 GLY HA2 1 1
28 17927 3 1 15 GLY HA3 H 18.469 1.805 -4.826 1.00 . C C . 25 GLY HA3 1 1
28 17928 3 1 15 GLY N N 17.887 2.274 -2.873 1.00 . C C . 25 GLY N 1 1
28 17929 3 1 15 GLY O O 20.540 3.151 -3.790 1.00 . C C . 25 GLY O 1 1
28 17930 3 1 16 LEU C C 22.787 -0.445 -4.609 1.00 . C C . 26 LEU C 1 1
28 17931 3 1 16 LEU CA C 22.467 0.956 -4.039 1.00 . C C . 26 LEU CA 1 1
28 17932 3 1 16 LEU CB C 23.491 1.377 -2.963 1.00 . C C . 26 LEU CB 1 1
28 17933 3 1 16 LEU CD1 C 24.079 2.715 -0.964 1.00 . C C . 26 LEU CD1 1 1
28 17934 3 1 16 LEU CD2 C 23.661 3.890 -3.117 1.00 . C C . 26 LEU CD2 1 1
28 17935 3 1 16 LEU CG C 23.250 2.710 -2.241 1.00 . C C . 26 LEU CG 1 1
28 17936 3 1 16 LEU H H 20.734 0.047 -3.369 1.00 . C C . 26 LEU H 1 1
28 17937 3 1 16 LEU HA H 22.504 1.653 -4.868 1.00 . C C . 26 LEU HA 1 1
28 17938 3 1 16 LEU HB2 H 23.538 0.571 -2.247 1.00 . C C . 26 LEU HB2 1 1
28 17939 3 1 16 LEU HB3 H 24.474 1.412 -3.432 1.00 . C C . 26 LEU HB3 1 1
28 17940 3 1 16 LEU HD11 H 25.129 2.578 -1.209 1.00 . C C . 26 LEU HD11 1 1
28 17941 3 1 16 LEU HD12 H 23.925 3.656 -0.440 1.00 . C C . 26 LEU HD12 1 1
28 17942 3 1 16 LEU HD13 H 23.727 1.891 -0.343 1.00 . C C . 26 LEU HD13 1 1
28 17943 3 1 16 LEU HD21 H 23.063 3.870 -4.028 1.00 . C C . 26 LEU HD21 1 1
28 17944 3 1 16 LEU HD22 H 23.460 4.824 -2.596 1.00 . C C . 26 LEU HD22 1 1
28 17945 3 1 16 LEU HD23 H 24.713 3.820 -3.383 1.00 . C C . 26 LEU HD23 1 1
28 17946 3 1 16 LEU HG H 22.211 2.810 -1.936 1.00 . C C . 26 LEU HG 1 1
28 17947 3 1 16 LEU N N 21.099 0.973 -3.514 1.00 . C C . 26 LEU N 1 1
28 17948 3 1 16 LEU O O 21.823 -1.231 -4.768 1.00 . C C . 26 LEU O 1 1
29 17949 1 1 3 GLY C C -19.492 -6.710 5.954 1.00 . A A . 13 GLY C 1 1
29 17950 1 1 3 GLY CA C -20.910 -6.321 6.348 1.00 . A A . 13 GLY CA 1 1
29 17951 1 1 3 GLY H H -20.624 -7.010 8.260 1.00 . A A . 13 GLY H 1 1
29 17952 1 1 3 GLY HA2 H -21.587 -7.103 6.008 1.00 . A A . 13 GLY HA2 1 1
29 17953 1 1 3 GLY HA3 H -21.167 -5.378 5.869 1.00 . A A . 13 GLY HA3 1 1
29 17954 1 1 3 GLY N N -21.009 -6.184 7.819 1.00 . A A . 13 GLY N 1 1
29 17955 1 1 3 GLY O O -18.682 -6.867 6.866 1.00 . A A . 13 GLY O 1 1
29 17956 1 1 4 PRO C C -16.848 -6.189 4.173 1.00 . A A . 14 PRO C 1 1
29 17957 1 1 4 PRO CA C -17.880 -7.327 4.183 1.00 . A A . 14 PRO CA 1 1
29 17958 1 1 4 PRO CB C -18.137 -7.875 2.776 1.00 . A A . 14 PRO CB 1 1
29 17959 1 1 4 PRO CD C -20.090 -6.691 3.523 1.00 . A A . 14 PRO CD 1 1
29 17960 1 1 4 PRO CG C -19.266 -6.983 2.265 1.00 . A A . 14 PRO CG 1 1
29 17961 1 1 4 PRO HA H -17.508 -8.134 4.816 1.00 . A A . 14 PRO HA 1 1
29 17962 1 1 4 PRO HB2 H -17.256 -7.818 2.134 1.00 . A A . 14 PRO HB2 1 1
29 17963 1 1 4 PRO HB3 H -18.489 -8.905 2.843 1.00 . A A . 14 PRO HB3 1 1
29 17964 1 1 4 PRO HD2 H -20.465 -5.667 3.479 1.00 . A A . 14 PRO HD2 1 1
29 17965 1 1 4 PRO HD3 H -20.915 -7.402 3.588 1.00 . A A . 14 PRO HD3 1 1
29 17966 1 1 4 PRO HG2 H -18.845 -6.057 1.874 1.00 . A A . 14 PRO HG2 1 1
29 17967 1 1 4 PRO HG3 H -19.859 -7.483 1.499 1.00 . A A . 14 PRO HG3 1 1
29 17968 1 1 4 PRO N N -19.187 -6.875 4.653 1.00 . A A . 14 PRO N 1 1
29 17969 1 1 4 PRO O O -17.197 -5.023 4.317 1.00 . A A . 14 PRO O 1 1
29 17970 1 1 5 GLN C C -14.498 -4.800 2.575 1.00 . A A . 15 GLN C 1 1
29 17971 1 1 5 GLN CA C -14.389 -5.731 3.798 1.00 . A A . 15 GLN CA 1 1
29 17972 1 1 5 GLN CB C -13.221 -6.746 3.711 1.00 . A A . 15 GLN CB 1 1
29 17973 1 1 5 GLN CD C -11.593 -5.959 1.818 1.00 . A A . 15 GLN CD 1 1
29 17974 1 1 5 GLN CG C -11.813 -6.276 3.303 1.00 . A A . 15 GLN CG 1 1
29 17975 1 1 5 GLN H H -15.436 -7.556 3.878 1.00 . A A . 15 GLN H 1 1
29 17976 1 1 5 GLN HA H -14.262 -5.076 4.665 1.00 . A A . 15 GLN HA 1 1
29 17977 1 1 5 GLN HB2 H -13.125 -7.197 4.700 1.00 . A A . 15 GLN HB2 1 1
29 17978 1 1 5 GLN HB3 H -13.505 -7.554 3.034 1.00 . A A . 15 GLN HB3 1 1
29 17979 1 1 5 GLN HE21 H -13.401 -6.593 1.172 1.00 . A A . 15 GLN HE21 1 1
29 17980 1 1 5 GLN HE22 H -12.358 -5.833 0.025 1.00 . A A . 15 GLN HE22 1 1
29 17981 1 1 5 GLN HG2 H -11.533 -5.414 3.901 1.00 . A A . 15 GLN HG2 1 1
29 17982 1 1 5 GLN HG3 H -11.122 -7.081 3.555 1.00 . A A . 15 GLN HG3 1 1
29 17983 1 1 5 GLN N N -15.583 -6.567 3.991 1.00 . A A . 15 GLN N 1 1
29 17984 1 1 5 GLN NE2 N -12.474 -6.306 0.909 1.00 . A A . 15 GLN NE2 1 1
29 17985 1 1 5 GLN O O -15.210 -5.118 1.627 1.00 . A A . 15 GLN O 1 1
29 17986 1 1 5 GLN OE1 O -10.586 -5.375 1.450 1.00 . A A . 15 GLN OE1 1 1
29 17987 1 1 6 GLY C C -12.956 -2.670 0.409 1.00 . A A . 16 GLY C 1 1
29 17988 1 1 6 GLY CA C -13.869 -2.559 1.633 1.00 . A A . 16 GLY CA 1 1
29 17989 1 1 6 GLY H H -13.175 -3.519 3.409 1.00 . A A . 16 GLY H 1 1
29 17990 1 1 6 GLY HA2 H -14.887 -2.476 1.257 1.00 . A A . 16 GLY HA2 1 1
29 17991 1 1 6 GLY HA3 H -13.599 -1.637 2.140 1.00 . A A . 16 GLY HA3 1 1
29 17992 1 1 6 GLY N N -13.783 -3.665 2.606 1.00 . A A . 16 GLY N 1 1
29 17993 1 1 6 GLY O O -12.893 -3.713 -0.237 1.00 . A A . 16 GLY O 1 1
29 17994 1 1 7 ILE C C -9.933 -1.630 -0.725 1.00 . A A . 17 ILE C 1 1
29 17995 1 1 7 ILE CA C -11.398 -1.542 -1.140 1.00 . A A . 17 ILE CA 1 1
29 17996 1 1 7 ILE CB C -11.677 -0.330 -2.064 1.00 . A A . 17 ILE CB 1 1
29 17997 1 1 7 ILE CD1 C -11.438 2.226 -2.399 1.00 . A A . 17 ILE CD1 1 1
29 17998 1 1 7 ILE CG1 C -11.254 1.026 -1.464 1.00 . A A . 17 ILE CG1 1 1
29 17999 1 1 7 ILE CG2 C -13.167 -0.324 -2.435 1.00 . A A . 17 ILE CG2 1 1
29 18000 1 1 7 ILE H H -12.319 -0.733 0.611 1.00 . A A . 17 ILE H 1 1
29 18001 1 1 7 ILE HA H -11.594 -2.434 -1.736 1.00 . A A . 17 ILE HA 1 1
29 18002 1 1 7 ILE HB H -11.104 -0.478 -2.982 1.00 . A A . 17 ILE HB 1 1
29 18003 1 1 7 ILE HD11 H -12.497 2.407 -2.586 1.00 . A A . 17 ILE HD11 1 1
29 18004 1 1 7 ILE HD12 H -11.017 3.114 -1.926 1.00 . A A . 17 ILE HD12 1 1
29 18005 1 1 7 ILE HD13 H -10.921 2.048 -3.341 1.00 . A A . 17 ILE HD13 1 1
29 18006 1 1 7 ILE HG12 H -11.827 1.203 -0.556 1.00 . A A . 17 ILE HG12 1 1
29 18007 1 1 7 ILE HG13 H -10.197 0.984 -1.212 1.00 . A A . 17 ILE HG13 1 1
29 18008 1 1 7 ILE HG21 H -13.754 -0.014 -1.570 1.00 . A A . 17 ILE HG21 1 1
29 18009 1 1 7 ILE HG22 H -13.342 0.368 -3.258 1.00 . A A . 17 ILE HG22 1 1
29 18010 1 1 7 ILE HG23 H -13.475 -1.321 -2.746 1.00 . A A . 17 ILE HG23 1 1
29 18011 1 1 7 ILE N N -12.281 -1.569 0.041 1.00 . A A . 17 ILE N 1 1
29 18012 1 1 7 ILE O O -9.537 -1.057 0.288 1.00 . A A . 17 ILE O 1 1
29 18013 1 1 8 ALA C C -6.994 -1.112 -1.125 1.00 . A A . 18 ALA C 1 1
29 18014 1 1 8 ALA CA C -7.697 -2.474 -1.255 1.00 . A A . 18 ALA CA 1 1
29 18015 1 1 8 ALA CB C -7.078 -3.354 -2.347 1.00 . A A . 18 ALA CB 1 1
29 18016 1 1 8 ALA H H -9.488 -2.784 -2.325 1.00 . A A . 18 ALA H 1 1
29 18017 1 1 8 ALA HA H -7.588 -2.993 -0.302 1.00 . A A . 18 ALA HA 1 1
29 18018 1 1 8 ALA HB1 H -7.184 -2.872 -3.320 1.00 . A A . 18 ALA HB1 1 1
29 18019 1 1 8 ALA HB2 H -6.018 -3.502 -2.136 1.00 . A A . 18 ALA HB2 1 1
29 18020 1 1 8 ALA HB3 H -7.570 -4.327 -2.364 1.00 . A A . 18 ALA HB3 1 1
29 18021 1 1 8 ALA N N -9.120 -2.330 -1.511 1.00 . A A . 18 ALA N 1 1
29 18022 1 1 8 ALA O O -7.326 -0.140 -1.809 1.00 . A A . 18 ALA O 1 1
29 18023 1 1 9 GLY C C -4.387 0.646 -1.055 1.00 . A A . 19 GLY C 1 1
29 18024 1 1 9 GLY CA C -5.155 0.045 0.111 1.00 . A A . 19 GLY CA 1 1
29 18025 1 1 9 GLY H H -5.981 -1.875 0.396 1.00 . A A . 19 GLY H 1 1
29 18026 1 1 9 GLY HA2 H -5.763 0.834 0.532 1.00 . A A . 19 GLY HA2 1 1
29 18027 1 1 9 GLY HA3 H -4.441 -0.267 0.866 1.00 . A A . 19 GLY HA3 1 1
29 18028 1 1 9 GLY N N -6.021 -1.077 -0.220 1.00 . A A . 19 GLY N 1 1
29 18029 1 1 9 GLY O O -4.048 -0.014 -2.039 1.00 . A A . 19 GLY O 1 1
29 18030 1 1 10 GLN C C -1.992 2.260 -2.156 1.00 . A A . 20 GLN C 1 1
29 18031 1 1 10 GLN CA C -3.427 2.740 -1.922 1.00 . A A . 20 GLN CA 1 1
29 18032 1 1 10 GLN CB C -3.464 4.225 -1.523 1.00 . A A . 20 GLN CB 1 1
29 18033 1 1 10 GLN CD C -5.483 4.775 -2.992 1.00 . A A . 20 GLN CD 1 1
29 18034 1 1 10 GLN CG C -4.885 4.815 -1.583 1.00 . A A . 20 GLN CG 1 1
29 18035 1 1 10 GLN H H -4.324 2.367 -0.019 1.00 . A A . 20 GLN H 1 1
29 18036 1 1 10 GLN HA H -3.960 2.611 -2.867 1.00 . A A . 20 GLN HA 1 1
29 18037 1 1 10 GLN HB2 H -3.072 4.338 -0.511 1.00 . A A . 20 GLN HB2 1 1
29 18038 1 1 10 GLN HB3 H -2.822 4.797 -2.195 1.00 . A A . 20 GLN HB3 1 1
29 18039 1 1 10 GLN HE21 H -7.384 4.454 -2.332 1.00 . A A . 20 GLN HE21 1 1
29 18040 1 1 10 GLN HE22 H -7.129 4.540 -4.073 1.00 . A A . 20 GLN HE22 1 1
29 18041 1 1 10 GLN HG2 H -5.530 4.265 -0.897 1.00 . A A . 20 GLN HG2 1 1
29 18042 1 1 10 GLN HG3 H -4.854 5.853 -1.254 1.00 . A A . 20 GLN HG3 1 1
29 18043 1 1 10 GLN N N -4.092 1.936 -0.901 1.00 . A A . 20 GLN N 1 1
29 18044 1 1 10 GLN NE2 N -6.772 4.578 -3.137 1.00 . A A . 20 GLN NE2 1 1
29 18045 1 1 10 GLN O O -1.357 1.699 -1.263 1.00 . A A . 20 GLN O 1 1
29 18046 1 1 10 GLN OE1 O -4.785 4.861 -3.990 1.00 . A A . 20 GLN OE1 1 1
29 18047 1 1 11 ARG C C 0.941 2.787 -2.861 1.00 . A A . 21 ARG C 1 1
29 18048 1 1 11 ARG CA C -0.107 2.060 -3.708 1.00 . A A . 21 ARG CA 1 1
29 18049 1 1 11 ARG CB C 0.177 2.244 -5.210 1.00 . A A . 21 ARG CB 1 1
29 18050 1 1 11 ARG CD C -0.840 0.049 -6.003 1.00 . A A . 21 ARG CD 1 1
29 18051 1 1 11 ARG CG C 0.437 0.896 -5.891 1.00 . A A . 21 ARG CG 1 1
29 18052 1 1 11 ARG CZ C -0.305 -1.599 -7.826 1.00 . A A . 21 ARG CZ 1 1
29 18053 1 1 11 ARG H H -2.002 3.021 -4.035 1.00 . A A . 21 ARG H 1 1
29 18054 1 1 11 ARG HA H -0.030 1.001 -3.459 1.00 . A A . 21 ARG HA 1 1
29 18055 1 1 11 ARG HB2 H -0.655 2.750 -5.704 1.00 . A A . 21 ARG HB2 1 1
29 18056 1 1 11 ARG HB3 H 1.065 2.867 -5.341 1.00 . A A . 21 ARG HB3 1 1
29 18057 1 1 11 ARG HD2 H -1.276 -0.080 -5.010 1.00 . A A . 21 ARG HD2 1 1
29 18058 1 1 11 ARG HD3 H -1.573 0.568 -6.624 1.00 . A A . 21 ARG HD3 1 1
29 18059 1 1 11 ARG HE H -0.467 -2.044 -5.893 1.00 . A A . 21 ARG HE 1 1
29 18060 1 1 11 ARG HG2 H 0.834 1.083 -6.888 1.00 . A A . 21 ARG HG2 1 1
29 18061 1 1 11 ARG HG3 H 1.192 0.346 -5.329 1.00 . A A . 21 ARG HG3 1 1
29 18062 1 1 11 ARG HH11 H -0.627 0.239 -8.582 1.00 . A A . 21 ARG HH11 1 1
29 18063 1 1 11 ARG HH12 H -0.211 -0.975 -9.755 1.00 . A A . 21 ARG HH12 1 1
29 18064 1 1 11 ARG HH21 H 0.056 -3.508 -7.345 1.00 . A A . 21 ARG HH21 1 1
29 18065 1 1 11 ARG HH22 H 0.214 -3.135 -9.055 1.00 . A A . 21 ARG HH22 1 1
29 18066 1 1 11 ARG N N -1.468 2.484 -3.366 1.00 . A A . 21 ARG N 1 1
29 18067 1 1 11 ARG NE N -0.545 -1.281 -6.559 1.00 . A A . 21 ARG NE 1 1
29 18068 1 1 11 ARG NH1 N -0.383 -0.713 -8.799 1.00 . A A . 21 ARG NH1 1 1
29 18069 1 1 11 ARG NH2 N 0.022 -2.841 -8.112 1.00 . A A . 21 ARG NH2 1 1
29 18070 1 1 11 ARG O O 0.820 3.984 -2.601 1.00 . A A . 21 ARG O 1 1
29 18071 1 1 12 GLY C C 4.137 3.297 -2.612 1.00 . A A . 22 GLY C 1 1
29 18072 1 1 12 GLY CA C 3.116 2.592 -1.728 1.00 . A A . 22 GLY CA 1 1
29 18073 1 1 12 GLY H H 1.984 1.066 -2.721 1.00 . A A . 22 GLY H 1 1
29 18074 1 1 12 GLY HA2 H 2.740 3.332 -1.022 1.00 . A A . 22 GLY HA2 1 1
29 18075 1 1 12 GLY HA3 H 3.627 1.808 -1.177 1.00 . A A . 22 GLY HA3 1 1
29 18076 1 1 12 GLY N N 1.986 2.050 -2.478 1.00 . A A . 22 GLY N 1 1
29 18077 1 1 12 GLY O O 4.163 3.133 -3.830 1.00 . A A . 22 GLY O 1 1
29 18078 1 1 13 VAL C C 6.927 4.372 -3.513 1.00 . A A . 23 VAL C 1 1
29 18079 1 1 13 VAL CA C 5.892 5.048 -2.607 1.00 . A A . 23 VAL CA 1 1
29 18080 1 1 13 VAL CB C 6.623 5.944 -1.575 1.00 . A A . 23 VAL CB 1 1
29 18081 1 1 13 VAL CG1 C 7.067 7.278 -2.195 1.00 . A A . 23 VAL CG1 1 1
29 18082 1 1 13 VAL CG2 C 5.759 6.244 -0.336 1.00 . A A . 23 VAL CG2 1 1
29 18083 1 1 13 VAL H H 4.895 4.083 -0.956 1.00 . A A . 23 VAL H 1 1
29 18084 1 1 13 VAL HA H 5.260 5.693 -3.221 1.00 . A A . 23 VAL HA 1 1
29 18085 1 1 13 VAL HB H 7.522 5.421 -1.248 1.00 . A A . 23 VAL HB 1 1
29 18086 1 1 13 VAL HG11 H 6.203 7.802 -2.602 1.00 . A A . 23 VAL HG11 1 1
29 18087 1 1 13 VAL HG12 H 7.541 7.899 -1.435 1.00 . A A . 23 VAL HG12 1 1
29 18088 1 1 13 VAL HG13 H 7.792 7.106 -2.987 1.00 . A A . 23 VAL HG13 1 1
29 18089 1 1 13 VAL HG21 H 5.547 5.323 0.211 1.00 . A A . 23 VAL HG21 1 1
29 18090 1 1 13 VAL HG22 H 6.285 6.922 0.335 1.00 . A A . 23 VAL HG22 1 1
29 18091 1 1 13 VAL HG23 H 4.816 6.700 -0.644 1.00 . A A . 23 VAL HG23 1 1
29 18092 1 1 13 VAL N N 4.992 4.074 -1.963 1.00 . A A . 23 VAL N 1 1
29 18093 1 1 13 VAL O O 7.379 3.261 -3.239 1.00 . A A . 23 VAL O 1 1
29 18094 1 1 14 VAL C C 9.779 4.553 -4.574 1.00 . A A . 24 VAL C 1 1
29 18095 1 1 14 VAL CA C 8.497 4.752 -5.409 1.00 . A A . 24 VAL CA 1 1
29 18096 1 1 14 VAL CB C 8.681 5.870 -6.470 1.00 . A A . 24 VAL CB 1 1
29 18097 1 1 14 VAL CG1 C 10.024 5.852 -7.214 1.00 . A A . 24 VAL CG1 1 1
29 18098 1 1 14 VAL CG2 C 7.541 5.789 -7.501 1.00 . A A . 24 VAL CG2 1 1
29 18099 1 1 14 VAL H H 6.875 5.961 -4.734 1.00 . A A . 24 VAL H 1 1
29 18100 1 1 14 VAL HA H 8.267 3.816 -5.921 1.00 . A A . 24 VAL HA 1 1
29 18101 1 1 14 VAL HB H 8.598 6.832 -5.960 1.00 . A A . 24 VAL HB 1 1
29 18102 1 1 14 VAL HG11 H 10.179 4.886 -7.691 1.00 . A A . 24 VAL HG11 1 1
29 18103 1 1 14 VAL HG12 H 10.033 6.631 -7.977 1.00 . A A . 24 VAL HG12 1 1
29 18104 1 1 14 VAL HG13 H 10.834 6.060 -6.517 1.00 . A A . 24 VAL HG13 1 1
29 18105 1 1 14 VAL HG21 H 6.573 5.888 -7.008 1.00 . A A . 24 VAL HG21 1 1
29 18106 1 1 14 VAL HG22 H 7.638 6.596 -8.228 1.00 . A A . 24 VAL HG22 1 1
29 18107 1 1 14 VAL HG23 H 7.577 4.833 -8.025 1.00 . A A . 24 VAL HG23 1 1
29 18108 1 1 14 VAL N N 7.345 5.082 -4.560 1.00 . A A . 24 VAL N 1 1
29 18109 1 1 14 VAL O O 10.109 5.374 -3.716 1.00 . A A . 24 VAL O 1 1
29 18110 1 1 15 GLY C C 12.891 3.874 -5.342 1.00 . A A . 25 GLY C 1 1
29 18111 1 1 15 GLY CA C 11.880 3.237 -4.390 1.00 . A A . 25 GLY CA 1 1
29 18112 1 1 15 GLY H H 10.131 2.792 -5.510 1.00 . A A . 25 GLY H 1 1
29 18113 1 1 15 GLY HA2 H 12.035 3.668 -3.401 1.00 . A A . 25 GLY HA2 1 1
29 18114 1 1 15 GLY HA3 H 12.098 2.170 -4.346 1.00 . A A . 25 GLY HA3 1 1
29 18115 1 1 15 GLY N N 10.505 3.463 -4.846 1.00 . A A . 25 GLY N 1 1
29 18116 1 1 15 GLY O O 12.598 4.096 -6.513 1.00 . A A . 25 GLY O 1 1
29 18117 1 1 16 LEU C C 16.386 3.927 -5.620 1.00 . A A . 26 LEU C 1 1
29 18118 1 1 16 LEU CA C 15.164 4.844 -5.547 1.00 . A A . 26 LEU CA 1 1
29 18119 1 1 16 LEU CB C 15.521 6.161 -4.829 1.00 . A A . 26 LEU CB 1 1
29 18120 1 1 16 LEU CD1 C 14.878 8.422 -3.962 1.00 . A A . 26 LEU CD1 1 1
29 18121 1 1 16 LEU CD2 C 13.868 7.636 -6.120 1.00 . A A . 26 LEU CD2 1 1
29 18122 1 1 16 LEU CG C 14.382 7.196 -4.741 1.00 . A A . 26 LEU CG 1 1
29 18123 1 1 16 LEU H H 14.302 3.777 -3.916 1.00 . A A . 26 LEU H 1 1
29 18124 1 1 16 LEU HA H 14.872 5.052 -6.568 1.00 . A A . 26 LEU HA 1 1
29 18125 1 1 16 LEU HB2 H 15.859 5.919 -3.821 1.00 . A A . 26 LEU HB2 1 1
29 18126 1 1 16 LEU HB3 H 16.369 6.623 -5.343 1.00 . A A . 26 LEU HB3 1 1
29 18127 1 1 16 LEU HD11 H 15.687 8.909 -4.510 1.00 . A A . 26 LEU HD11 1 1
29 18128 1 1 16 LEU HD12 H 14.061 9.133 -3.827 1.00 . A A . 26 LEU HD12 1 1
29 18129 1 1 16 LEU HD13 H 15.253 8.118 -2.985 1.00 . A A . 26 LEU HD13 1 1
29 18130 1 1 16 LEU HD21 H 13.419 6.793 -6.644 1.00 . A A . 26 LEU HD21 1 1
29 18131 1 1 16 LEU HD22 H 13.108 8.407 -6.002 1.00 . A A . 26 LEU HD22 1 1
29 18132 1 1 16 LEU HD23 H 14.690 8.032 -6.716 1.00 . A A . 26 LEU HD23 1 1
29 18133 1 1 16 LEU HG H 13.550 6.762 -4.185 1.00 . A A . 26 LEU HG 1 1
29 18134 1 1 16 LEU N N 14.078 4.174 -4.821 1.00 . A A . 26 LEU N 1 1
29 18135 1 1 16 LEU O O 16.507 3.073 -4.748 1.00 . A A . 26 LEU O 1 1
29 18136 1 1 17 PRO C C 19.427 4.307 -5.426 1.00 . A A . 27 PRO C 1 1
29 18137 1 1 17 PRO CA C 18.632 3.533 -6.487 1.00 . A A . 27 PRO CA 1 1
29 18138 1 1 17 PRO CB C 19.208 3.645 -7.905 1.00 . A A . 27 PRO CB 1 1
29 18139 1 1 17 PRO CD C 17.185 4.940 -7.770 1.00 . A A . 27 PRO CD 1 1
29 18140 1 1 17 PRO CG C 18.555 4.908 -8.447 1.00 . A A . 27 PRO CG 1 1
29 18141 1 1 17 PRO HA H 18.584 2.491 -6.191 1.00 . A A . 27 PRO HA 1 1
29 18142 1 1 17 PRO HB2 H 20.295 3.703 -7.942 1.00 . A A . 27 PRO HB2 1 1
29 18143 1 1 17 PRO HB3 H 18.878 2.796 -8.499 1.00 . A A . 27 PRO HB3 1 1
29 18144 1 1 17 PRO HD2 H 16.931 5.967 -7.502 1.00 . A A . 27 PRO HD2 1 1
29 18145 1 1 17 PRO HD3 H 16.433 4.526 -8.442 1.00 . A A . 27 PRO HD3 1 1
29 18146 1 1 17 PRO HG2 H 19.138 5.783 -8.152 1.00 . A A . 27 PRO HG2 1 1
29 18147 1 1 17 PRO HG3 H 18.457 4.837 -9.526 1.00 . A A . 27 PRO HG3 1 1
29 18148 1 1 17 PRO N N 17.296 4.095 -6.591 1.00 . A A . 27 PRO N 1 1
29 18149 1 1 17 PRO O O 18.842 4.958 -4.555 1.00 . A A . 27 PRO O 1 1
29 18150 1 1 18 GLY C C 21.260 6.690 -5.472 1.00 . A A . 28 GLY C 1 1
29 18151 1 1 18 GLY CA C 21.623 5.290 -4.958 1.00 . A A . 28 GLY CA 1 1
29 18152 1 1 18 GLY H H 21.150 3.540 -6.139 1.00 . A A . 28 GLY H 1 1
29 18153 1 1 18 GLY HA2 H 21.534 5.310 -3.875 1.00 . A A . 28 GLY HA2 1 1
29 18154 1 1 18 GLY HA3 H 22.658 5.099 -5.230 1.00 . A A . 28 GLY HA3 1 1
29 18155 1 1 18 GLY N N 20.755 4.234 -5.507 1.00 . A A . 28 GLY N 1 1
29 18156 1 1 18 GLY O O 21.357 6.896 -6.703 1.00 . A A . 28 GLY O 1 1
29 18157 1 1 18 GLY OXT O 20.896 7.538 -4.624 1.00 . A A . 28 GLY OXT 1 1
29 18158 2 1 2 PRO C C -19.590 -2.452 7.826 1.00 . B B . 12 PRO C 1 1
29 18159 2 1 2 PRO CA C -19.826 -1.062 8.455 1.00 . B B . 12 PRO CA 1 1
29 18160 2 1 2 PRO CB C -19.209 0.146 7.726 1.00 . B B . 12 PRO CB 1 1
29 18161 2 1 2 PRO CD C -19.340 0.456 10.126 1.00 . B B . 12 PRO CD 1 1
29 18162 2 1 2 PRO CG C -19.075 1.213 8.822 1.00 . B B . 12 PRO CG 1 1
29 18163 2 1 2 PRO HA H -20.904 -0.908 8.521 1.00 . B B . 12 PRO HA 1 1
29 18164 2 1 2 PRO HB2 H -18.205 -0.085 7.361 1.00 . B B . 12 PRO HB2 1 1
29 18165 2 1 2 PRO HB3 H -19.840 0.485 6.906 1.00 . B B . 12 PRO HB3 1 1
29 18166 2 1 2 PRO HD2 H -18.624 0.748 10.900 1.00 . B B . 12 PRO HD2 1 1
29 18167 2 1 2 PRO HD3 H -20.351 0.704 10.462 1.00 . B B . 12 PRO HD3 1 1
29 18168 2 1 2 PRO HG2 H -18.064 1.634 8.822 1.00 . B B . 12 PRO HG2 1 1
29 18169 2 1 2 PRO HG3 H -19.806 2.015 8.698 1.00 . B B . 12 PRO HG3 1 1
29 18170 2 1 2 PRO N N -19.256 -0.985 9.817 1.00 . B B . 12 PRO N 1 1
29 18171 2 1 2 PRO O O -20.102 -3.450 8.342 1.00 . B B . 12 PRO O 1 1
29 18172 2 1 3 GLY C C -16.597 -3.143 8.045 1.00 . B B . 13 GLY C 1 1
29 18173 2 1 3 GLY CA C -17.592 -3.502 6.925 1.00 . B B . 13 GLY CA 1 1
29 18174 2 1 3 GLY H H -18.556 -1.764 6.208 1.00 . B B . 13 GLY H 1 1
29 18175 2 1 3 GLY HA2 H -17.934 -4.524 7.070 1.00 . B B . 13 GLY HA2 1 1
29 18176 2 1 3 GLY HA3 H -17.025 -3.457 6.001 1.00 . B B . 13 GLY HA3 1 1
29 18177 2 1 3 GLY N N -18.715 -2.563 6.822 1.00 . B B . 13 GLY N 1 1
29 18178 2 1 3 GLY O O -16.879 -2.231 8.835 1.00 . B B . 13 GLY O 1 1
29 18179 2 1 4 PRO C C -13.516 -2.411 7.963 1.00 . B B . 14 PRO C 1 1
29 18180 2 1 4 PRO CA C -14.261 -3.448 8.834 1.00 . B B . 14 PRO CA 1 1
29 18181 2 1 4 PRO CB C -13.514 -4.772 9.073 1.00 . B B . 14 PRO CB 1 1
29 18182 2 1 4 PRO CD C -15.257 -5.161 7.493 1.00 . B B . 14 PRO CD 1 1
29 18183 2 1 4 PRO CG C -13.814 -5.565 7.799 1.00 . B B . 14 PRO CG 1 1
29 18184 2 1 4 PRO HA H -14.508 -2.992 9.794 1.00 . B B . 14 PRO HA 1 1
29 18185 2 1 4 PRO HB2 H -12.445 -4.651 9.246 1.00 . B B . 14 PRO HB2 1 1
29 18186 2 1 4 PRO HB3 H -13.960 -5.285 9.926 1.00 . B B . 14 PRO HB3 1 1
29 18187 2 1 4 PRO HD2 H -15.417 -5.106 6.418 1.00 . B B . 14 PRO HD2 1 1
29 18188 2 1 4 PRO HD3 H -15.941 -5.887 7.935 1.00 . B B . 14 PRO HD3 1 1
29 18189 2 1 4 PRO HG2 H -13.156 -5.242 6.992 1.00 . B B . 14 PRO HG2 1 1
29 18190 2 1 4 PRO HG3 H -13.724 -6.639 7.962 1.00 . B B . 14 PRO HG3 1 1
29 18191 2 1 4 PRO N N -15.463 -3.862 8.122 1.00 . B B . 14 PRO N 1 1
29 18192 2 1 4 PRO O O -14.124 -1.450 7.497 1.00 . B B . 14 PRO O 1 1
29 18193 2 1 5 GLN C C -11.481 -2.415 5.349 1.00 . B B . 15 GLN C 1 1
29 18194 2 1 5 GLN CA C -11.404 -1.824 6.782 1.00 . B B . 15 GLN CA 1 1
29 18195 2 1 5 GLN CB C -9.983 -1.853 7.352 1.00 . B B . 15 GLN CB 1 1
29 18196 2 1 5 GLN CD C -7.698 -0.891 7.420 1.00 . B B . 15 GLN CD 1 1
29 18197 2 1 5 GLN CG C -9.114 -0.659 6.935 1.00 . B B . 15 GLN CG 1 1
29 18198 2 1 5 GLN H H -11.752 -3.388 8.134 1.00 . B B . 15 GLN H 1 1
29 18199 2 1 5 GLN HA H -11.716 -0.786 6.765 1.00 . B B . 15 GLN HA 1 1
29 18200 2 1 5 GLN HB2 H -10.031 -1.837 8.445 1.00 . B B . 15 GLN HB2 1 1
29 18201 2 1 5 GLN HB3 H -9.516 -2.794 7.057 1.00 . B B . 15 GLN HB3 1 1
29 18202 2 1 5 GLN HE21 H -7.460 -2.515 6.240 1.00 . B B . 15 GLN HE21 1 1
29 18203 2 1 5 GLN HE22 H -6.292 -2.227 7.537 1.00 . B B . 15 GLN HE22 1 1
29 18204 2 1 5 GLN HG2 H -9.088 -0.542 5.858 1.00 . B B . 15 GLN HG2 1 1
29 18205 2 1 5 GLN HG3 H -9.507 0.256 7.380 1.00 . B B . 15 GLN HG3 1 1
29 18206 2 1 5 GLN N N -12.217 -2.596 7.719 1.00 . B B . 15 GLN N 1 1
29 18207 2 1 5 GLN NE2 N -7.044 -1.928 6.958 1.00 . B B . 15 GLN NE2 1 1
29 18208 2 1 5 GLN O O -12.250 -3.343 5.091 1.00 . B B . 15 GLN O 1 1
29 18209 2 1 5 GLN OE1 O -7.185 -0.204 8.276 1.00 . B B . 15 GLN OE1 1 1
29 18210 2 1 6 GLY C C -8.814 -3.442 3.666 1.00 . B B . 16 GLY C 1 1
29 18211 2 1 6 GLY CA C -10.127 -2.723 3.300 1.00 . B B . 16 GLY CA 1 1
29 18212 2 1 6 GLY H H -10.121 -1.094 4.646 1.00 . B B . 16 GLY H 1 1
29 18213 2 1 6 GLY HA2 H -10.856 -3.460 2.978 1.00 . B B . 16 GLY HA2 1 1
29 18214 2 1 6 GLY HA3 H -9.911 -2.068 2.461 1.00 . B B . 16 GLY HA3 1 1
29 18215 2 1 6 GLY N N -10.647 -1.927 4.422 1.00 . B B . 16 GLY N 1 1
29 18216 2 1 6 GLY O O -8.186 -3.117 4.675 1.00 . B B . 16 GLY O 1 1
29 18217 2 1 7 ILE C C -5.941 -3.949 2.558 1.00 . B B . 17 ILE C 1 1
29 18218 2 1 7 ILE CA C -7.005 -4.994 2.950 1.00 . B B . 17 ILE CA 1 1
29 18219 2 1 7 ILE CB C -6.903 -6.283 2.094 1.00 . B B . 17 ILE CB 1 1
29 18220 2 1 7 ILE CD1 C -7.813 -7.836 3.994 1.00 . B B . 17 ILE CD1 1 1
29 18221 2 1 7 ILE CG1 C -7.902 -7.384 2.528 1.00 . B B . 17 ILE CG1 1 1
29 18222 2 1 7 ILE CG2 C -5.476 -6.867 2.095 1.00 . B B . 17 ILE CG2 1 1
29 18223 2 1 7 ILE H H -8.954 -4.659 2.065 1.00 . B B . 17 ILE H 1 1
29 18224 2 1 7 ILE HA H -6.809 -5.258 3.989 1.00 . B B . 17 ILE HA 1 1
29 18225 2 1 7 ILE HB H -7.141 -6.019 1.061 1.00 . B B . 17 ILE HB 1 1
29 18226 2 1 7 ILE HD11 H -8.051 -7.009 4.662 1.00 . B B . 17 ILE HD11 1 1
29 18227 2 1 7 ILE HD12 H -8.535 -8.636 4.163 1.00 . B B . 17 ILE HD12 1 1
29 18228 2 1 7 ILE HD13 H -6.816 -8.215 4.216 1.00 . B B . 17 ILE HD13 1 1
29 18229 2 1 7 ILE HG12 H -8.914 -7.036 2.350 1.00 . B B . 17 ILE HG12 1 1
29 18230 2 1 7 ILE HG13 H -7.758 -8.258 1.891 1.00 . B B . 17 ILE HG13 1 1
29 18231 2 1 7 ILE HG21 H -5.121 -7.010 3.115 1.00 . B B . 17 ILE HG21 1 1
29 18232 2 1 7 ILE HG22 H -5.461 -7.824 1.574 1.00 . B B . 17 ILE HG22 1 1
29 18233 2 1 7 ILE HG23 H -4.795 -6.197 1.569 1.00 . B B . 17 ILE HG23 1 1
29 18234 2 1 7 ILE N N -8.364 -4.403 2.855 1.00 . B B . 17 ILE N 1 1
29 18235 2 1 7 ILE O O -6.191 -3.126 1.685 1.00 . B B . 17 ILE O 1 1
29 18236 2 1 8 ALA C C -2.950 -3.017 1.713 1.00 . B B . 18 ALA C 1 1
29 18237 2 1 8 ALA CA C -3.751 -2.910 3.032 1.00 . B B . 18 ALA CA 1 1
29 18238 2 1 8 ALA CB C -2.829 -2.914 4.257 1.00 . B B . 18 ALA CB 1 1
29 18239 2 1 8 ALA H H -4.580 -4.691 3.859 1.00 . B B . 18 ALA H 1 1
29 18240 2 1 8 ALA HA H -4.256 -1.942 3.000 1.00 . B B . 18 ALA HA 1 1
29 18241 2 1 8 ALA HB1 H -2.273 -3.851 4.299 1.00 . B B . 18 ALA HB1 1 1
29 18242 2 1 8 ALA HB2 H -2.118 -2.088 4.183 1.00 . B B . 18 ALA HB2 1 1
29 18243 2 1 8 ALA HB3 H -3.412 -2.791 5.169 1.00 . B B . 18 ALA HB3 1 1
29 18244 2 1 8 ALA N N -4.778 -3.943 3.214 1.00 . B B . 18 ALA N 1 1
29 18245 2 1 8 ALA O O -2.843 -4.082 1.099 1.00 . B B . 18 ALA O 1 1
29 18246 2 1 9 GLY C C -0.216 -2.288 0.078 1.00 . B B . 19 GLY C 1 1
29 18247 2 1 9 GLY CA C -1.632 -1.712 0.048 1.00 . B B . 19 GLY CA 1 1
29 18248 2 1 9 GLY H H -2.489 -1.072 1.895 1.00 . B B . 19 GLY H 1 1
29 18249 2 1 9 GLY HA2 H -2.187 -2.201 -0.754 1.00 . B B . 19 GLY HA2 1 1
29 18250 2 1 9 GLY HA3 H -1.555 -0.647 -0.175 1.00 . B B . 19 GLY HA3 1 1
29 18251 2 1 9 GLY N N -2.363 -1.891 1.303 1.00 . B B . 19 GLY N 1 1
29 18252 2 1 9 GLY O O 0.382 -2.512 1.129 1.00 . B B . 19 GLY O 1 1
29 18253 2 1 10 GLN C C 2.637 -1.831 -1.766 1.00 . B B . 20 GLN C 1 1
29 18254 2 1 10 GLN CA C 1.734 -2.965 -1.266 1.00 . B B . 20 GLN CA 1 1
29 18255 2 1 10 GLN CB C 1.814 -4.239 -2.134 1.00 . B B . 20 GLN CB 1 1
29 18256 2 1 10 GLN CD C 0.174 -4.053 -4.197 1.00 . B B . 20 GLN CD 1 1
29 18257 2 1 10 GLN CG C 1.614 -4.098 -3.661 1.00 . B B . 20 GLN CG 1 1
29 18258 2 1 10 GLN H H -0.140 -2.176 -1.928 1.00 . B B . 20 GLN H 1 1
29 18259 2 1 10 GLN HA H 2.115 -3.242 -0.281 1.00 . B B . 20 GLN HA 1 1
29 18260 2 1 10 GLN HB2 H 2.817 -4.637 -1.991 1.00 . B B . 20 GLN HB2 1 1
29 18261 2 1 10 GLN HB3 H 1.130 -4.993 -1.740 1.00 . B B . 20 GLN HB3 1 1
29 18262 2 1 10 GLN HE21 H -0.748 -4.518 -2.438 1.00 . B B . 20 GLN HE21 1 1
29 18263 2 1 10 GLN HE22 H -1.771 -4.295 -3.845 1.00 . B B . 20 GLN HE22 1 1
29 18264 2 1 10 GLN HG2 H 2.150 -3.219 -4.021 1.00 . B B . 20 GLN HG2 1 1
29 18265 2 1 10 GLN HG3 H 2.080 -4.966 -4.125 1.00 . B B . 20 GLN HG3 1 1
29 18266 2 1 10 GLN N N 0.350 -2.509 -1.111 1.00 . B B . 20 GLN N 1 1
29 18267 2 1 10 GLN NE2 N -0.862 -4.278 -3.411 1.00 . B B . 20 GLN NE2 1 1
29 18268 2 1 10 GLN O O 2.155 -0.884 -2.391 1.00 . B B . 20 GLN O 1 1
29 18269 2 1 10 GLN OE1 O -0.036 -3.805 -5.377 1.00 . B B . 20 GLN OE1 1 1
29 18270 2 1 11 ARG C C 4.924 -0.788 -3.497 1.00 . B B . 21 ARG C 1 1
29 18271 2 1 11 ARG CA C 4.911 -0.915 -1.968 1.00 . B B . 21 ARG CA 1 1
29 18272 2 1 11 ARG CB C 6.327 -1.128 -1.394 1.00 . B B . 21 ARG CB 1 1
29 18273 2 1 11 ARG CD C 7.351 -3.540 -1.551 1.00 . B B . 21 ARG CD 1 1
29 18274 2 1 11 ARG CG C 7.259 -2.119 -2.126 1.00 . B B . 21 ARG CG 1 1
29 18275 2 1 11 ARG CZ C 5.734 -4.997 -2.832 1.00 . B B . 21 ARG CZ 1 1
29 18276 2 1 11 ARG H H 4.300 -2.717 -0.993 1.00 . B B . 21 ARG H 1 1
29 18277 2 1 11 ARG HA H 4.567 0.037 -1.571 1.00 . B B . 21 ARG HA 1 1
29 18278 2 1 11 ARG HB2 H 6.820 -0.155 -1.443 1.00 . B B . 21 ARG HB2 1 1
29 18279 2 1 11 ARG HB3 H 6.265 -1.384 -0.334 1.00 . B B . 21 ARG HB3 1 1
29 18280 2 1 11 ARG HD2 H 8.207 -4.029 -2.020 1.00 . B B . 21 ARG HD2 1 1
29 18281 2 1 11 ARG HD3 H 7.574 -3.445 -0.487 1.00 . B B . 21 ARG HD3 1 1
29 18282 2 1 11 ARG HE H 5.848 -4.842 -0.851 1.00 . B B . 21 ARG HE 1 1
29 18283 2 1 11 ARG HG2 H 7.051 -2.159 -3.190 1.00 . B B . 21 ARG HG2 1 1
29 18284 2 1 11 ARG HG3 H 8.264 -1.703 -2.043 1.00 . B B . 21 ARG HG3 1 1
29 18285 2 1 11 ARG HH11 H 6.328 -3.563 -4.127 1.00 . B B . 21 ARG HH11 1 1
29 18286 2 1 11 ARG HH12 H 5.694 -4.993 -4.864 1.00 . B B . 21 ARG HH12 1 1
29 18287 2 1 11 ARG HH21 H 4.908 -6.594 -1.887 1.00 . B B . 21 ARG HH21 1 1
29 18288 2 1 11 ARG HH22 H 4.725 -6.557 -3.612 1.00 . B B . 21 ARG HH22 1 1
29 18289 2 1 11 ARG N N 3.950 -1.923 -1.503 1.00 . B B . 21 ARG N 1 1
29 18290 2 1 11 ARG NE N 6.165 -4.419 -1.708 1.00 . B B . 21 ARG NE 1 1
29 18291 2 1 11 ARG NH1 N 5.973 -4.507 -4.029 1.00 . B B . 21 ARG NH1 1 1
29 18292 2 1 11 ARG NH2 N 5.040 -6.116 -2.764 1.00 . B B . 21 ARG NH2 1 1
29 18293 2 1 11 ARG O O 4.634 -1.764 -4.192 1.00 . B B . 21 ARG O 1 1
29 18294 2 1 12 GLY C C 6.937 0.083 -5.855 1.00 . B B . 22 GLY C 1 1
29 18295 2 1 12 GLY CA C 5.574 0.623 -5.422 1.00 . B B . 22 GLY CA 1 1
29 18296 2 1 12 GLY H H 5.526 1.141 -3.355 1.00 . B B . 22 GLY H 1 1
29 18297 2 1 12 GLY HA2 H 4.815 0.118 -6.023 1.00 . B B . 22 GLY HA2 1 1
29 18298 2 1 12 GLY HA3 H 5.532 1.695 -5.614 1.00 . B B . 22 GLY HA3 1 1
29 18299 2 1 12 GLY N N 5.337 0.380 -3.997 1.00 . B B . 22 GLY N 1 1
29 18300 2 1 12 GLY O O 7.231 -1.096 -5.664 1.00 . B B . 22 GLY O 1 1
29 18301 2 1 13 VAL C C 10.032 0.267 -5.754 1.00 . B B . 23 VAL C 1 1
29 18302 2 1 13 VAL CA C 9.109 0.636 -6.934 1.00 . B B . 23 VAL CA 1 1
29 18303 2 1 13 VAL CB C 9.650 1.789 -7.820 1.00 . B B . 23 VAL CB 1 1
29 18304 2 1 13 VAL CG1 C 11.073 1.561 -8.349 1.00 . B B . 23 VAL CG1 1 1
29 18305 2 1 13 VAL CG2 C 8.714 2.031 -9.021 1.00 . B B . 23 VAL CG2 1 1
29 18306 2 1 13 VAL H H 7.436 1.906 -6.528 1.00 . B B . 23 VAL H 1 1
29 18307 2 1 13 VAL HA H 9.042 -0.241 -7.565 1.00 . B B . 23 VAL HA 1 1
29 18308 2 1 13 VAL HB H 9.648 2.695 -7.222 1.00 . B B . 23 VAL HB 1 1
29 18309 2 1 13 VAL HG11 H 11.142 0.593 -8.843 1.00 . B B . 23 VAL HG11 1 1
29 18310 2 1 13 VAL HG12 H 11.338 2.347 -9.057 1.00 . B B . 23 VAL HG12 1 1
29 18311 2 1 13 VAL HG13 H 11.786 1.607 -7.527 1.00 . B B . 23 VAL HG13 1 1
29 18312 2 1 13 VAL HG21 H 7.715 2.308 -8.683 1.00 . B B . 23 VAL HG21 1 1
29 18313 2 1 13 VAL HG22 H 9.099 2.849 -9.630 1.00 . B B . 23 VAL HG22 1 1
29 18314 2 1 13 VAL HG23 H 8.649 1.131 -9.634 1.00 . B B . 23 VAL HG23 1 1
29 18315 2 1 13 VAL N N 7.751 0.951 -6.455 1.00 . B B . 23 VAL N 1 1
29 18316 2 1 13 VAL O O 9.758 0.623 -4.612 1.00 . B B . 23 VAL O 1 1
29 18317 2 1 14 VAL C C 13.548 -0.443 -5.686 1.00 . B B . 24 VAL C 1 1
29 18318 2 1 14 VAL CA C 12.186 -0.800 -5.074 1.00 . B B . 24 VAL CA 1 1
29 18319 2 1 14 VAL CB C 12.131 -2.296 -4.693 1.00 . B B . 24 VAL CB 1 1
29 18320 2 1 14 VAL CG1 C 10.955 -2.558 -3.734 1.00 . B B . 24 VAL CG1 1 1
29 18321 2 1 14 VAL CG2 C 12.045 -3.242 -5.904 1.00 . B B . 24 VAL CG2 1 1
29 18322 2 1 14 VAL H H 11.305 -0.704 -6.980 1.00 . B B . 24 VAL H 1 1
29 18323 2 1 14 VAL HA H 12.073 -0.206 -4.165 1.00 . B B . 24 VAL HA 1 1
29 18324 2 1 14 VAL HB H 13.045 -2.529 -4.159 1.00 . B B . 24 VAL HB 1 1
29 18325 2 1 14 VAL HG11 H 10.004 -2.376 -4.238 1.00 . B B . 24 VAL HG11 1 1
29 18326 2 1 14 VAL HG12 H 10.981 -3.593 -3.392 1.00 . B B . 24 VAL HG12 1 1
29 18327 2 1 14 VAL HG13 H 11.027 -1.901 -2.866 1.00 . B B . 24 VAL HG13 1 1
29 18328 2 1 14 VAL HG21 H 12.881 -3.062 -6.580 1.00 . B B . 24 VAL HG21 1 1
29 18329 2 1 14 VAL HG22 H 12.093 -4.277 -5.562 1.00 . B B . 24 VAL HG22 1 1
29 18330 2 1 14 VAL HG23 H 11.108 -3.096 -6.444 1.00 . B B . 24 VAL HG23 1 1
29 18331 2 1 14 VAL N N 11.121 -0.450 -6.020 1.00 . B B . 24 VAL N 1 1
29 18332 2 1 14 VAL O O 13.657 -0.310 -6.905 1.00 . B B . 24 VAL O 1 1
29 18333 2 1 15 GLY C C 16.885 -0.741 -5.653 1.00 . B B . 25 GLY C 1 1
29 18334 2 1 15 GLY CA C 15.866 0.283 -5.187 1.00 . B B . 25 GLY CA 1 1
29 18335 2 1 15 GLY H H 14.424 -0.430 -3.858 1.00 . B B . 25 GLY H 1 1
29 18336 2 1 15 GLY HA2 H 15.754 1.020 -5.982 1.00 . B B . 25 GLY HA2 1 1
29 18337 2 1 15 GLY HA3 H 16.290 0.753 -4.302 1.00 . B B . 25 GLY HA3 1 1
29 18338 2 1 15 GLY N N 14.561 -0.254 -4.836 1.00 . B B . 25 GLY N 1 1
29 18339 2 1 15 GLY O O 16.633 -1.946 -5.674 1.00 . B B . 25 GLY O 1 1
29 18340 2 1 16 LEU C C 20.466 -0.171 -6.732 1.00 . B B . 26 LEU C 1 1
29 18341 2 1 16 LEU CA C 19.115 -0.929 -6.736 1.00 . B B . 26 LEU CA 1 1
29 18342 2 1 16 LEU CB C 18.659 -1.295 -8.175 1.00 . B B . 26 LEU CB 1 1
29 18343 2 1 16 LEU CD1 C 18.400 -0.703 -10.602 1.00 . B B . 26 LEU CD1 1 1
29 18344 2 1 16 LEU CD2 C 17.146 0.650 -8.938 1.00 . B B . 26 LEU CD2 1 1
29 18345 2 1 16 LEU CG C 18.452 -0.133 -9.176 1.00 . B B . 26 LEU CG 1 1
29 18346 2 1 16 LEU H H 18.154 0.786 -5.930 1.00 . B B . 26 LEU H 1 1
29 18347 2 1 16 LEU HA H 19.274 -1.861 -6.196 1.00 . B B . 26 LEU HA 1 1
29 18348 2 1 16 LEU HB2 H 19.424 -1.942 -8.599 1.00 . B B . 26 LEU HB2 1 1
29 18349 2 1 16 LEU HB3 H 17.746 -1.887 -8.126 1.00 . B B . 26 LEU HB3 1 1
29 18350 2 1 16 LEU HD11 H 17.570 -1.402 -10.699 1.00 . B B . 26 LEU HD11 1 1
29 18351 2 1 16 LEU HD12 H 18.276 0.107 -11.323 1.00 . B B . 26 LEU HD12 1 1
29 18352 2 1 16 LEU HD13 H 19.335 -1.218 -10.828 1.00 . B B . 26 LEU HD13 1 1
29 18353 2 1 16 LEU HD21 H 17.195 1.203 -8.003 1.00 . B B . 26 LEU HD21 1 1
29 18354 2 1 16 LEU HD22 H 16.995 1.372 -9.741 1.00 . B B . 26 LEU HD22 1 1
29 18355 2 1 16 LEU HD23 H 16.298 -0.034 -8.909 1.00 . B B . 26 LEU HD23 1 1
29 18356 2 1 16 LEU HG H 19.297 0.554 -9.121 1.00 . B B . 26 LEU HG 1 1
29 18357 2 1 16 LEU N N 18.049 -0.214 -6.033 1.00 . B B . 26 LEU N 1 1
29 18358 2 1 16 LEU O O 20.476 1.053 -6.546 1.00 . B B . 26 LEU O 1 1
29 18359 2 1 17 PRO C C 22.898 -0.133 -8.907 1.00 . B B . 27 PRO C 1 1
29 18360 2 1 17 PRO CA C 22.854 -0.317 -7.370 1.00 . B B . 27 PRO CA 1 1
29 18361 2 1 17 PRO CB C 23.898 -1.334 -6.902 1.00 . B B . 27 PRO CB 1 1
29 18362 2 1 17 PRO CD C 21.720 -2.344 -6.882 1.00 . B B . 27 PRO CD 1 1
29 18363 2 1 17 PRO CG C 23.189 -2.657 -7.181 1.00 . B B . 27 PRO CG 1 1
29 18364 2 1 17 PRO HA H 23.025 0.640 -6.881 1.00 . B B . 27 PRO HA 1 1
29 18365 2 1 17 PRO HB2 H 24.837 -1.247 -7.452 1.00 . B B . 27 PRO HB2 1 1
29 18366 2 1 17 PRO HB3 H 24.067 -1.218 -5.830 1.00 . B B . 27 PRO HB3 1 1
29 18367 2 1 17 PRO HD2 H 21.094 -2.829 -7.628 1.00 . B B . 27 PRO HD2 1 1
29 18368 2 1 17 PRO HD3 H 21.458 -2.701 -5.889 1.00 . B B . 27 PRO HD3 1 1
29 18369 2 1 17 PRO HG2 H 23.300 -2.915 -8.235 1.00 . B B . 27 PRO HG2 1 1
29 18370 2 1 17 PRO HG3 H 23.571 -3.462 -6.552 1.00 . B B . 27 PRO HG3 1 1
29 18371 2 1 17 PRO N N 21.586 -0.892 -6.929 1.00 . B B . 27 PRO N 1 1
29 18372 2 1 17 PRO O O 21.959 -0.606 -9.592 1.00 . B B . 27 PRO O 1 1
29 18373 3 1 1 PRO C C -20.286 -0.572 3.596 1.00 . C C . 11 PRO C 1 1
29 18374 3 1 1 PRO CA C -20.961 0.685 3.002 1.00 . C C . 11 PRO CA 1 1
29 18375 3 1 1 PRO CB C -19.986 1.872 2.931 1.00 . C C . 11 PRO CB 1 1
29 18376 3 1 1 PRO CD C -21.680 2.363 4.530 1.00 . C C . 11 PRO CD 1 1
29 18377 3 1 1 PRO CG C -20.182 2.551 4.285 1.00 . C C . 11 PRO CG 1 1
29 18378 3 1 1 PRO H2 H -22.341 0.399 4.493 1.00 . C C . 11 PRO H2 1 1
29 18379 3 1 1 PRO H3 H -22.924 1.327 3.246 1.00 . C C . 11 PRO H3 1 1
29 18380 3 1 1 PRO HA H -21.293 0.433 1.992 1.00 . C C . 11 PRO HA 1 1
29 18381 3 1 1 PRO HB2 H -18.945 1.569 2.789 1.00 . C C . 11 PRO HB2 1 1
29 18382 3 1 1 PRO HB3 H -20.280 2.553 2.127 1.00 . C C . 11 PRO HB3 1 1
29 18383 3 1 1 PRO HD2 H -21.885 2.310 5.604 1.00 . C C . 11 PRO HD2 1 1
29 18384 3 1 1 PRO HD3 H -22.209 3.224 4.112 1.00 . C C . 11 PRO HD3 1 1
29 18385 3 1 1 PRO HG2 H -19.599 2.034 5.051 1.00 . C C . 11 PRO HG2 1 1
29 18386 3 1 1 PRO HG3 H -19.906 3.608 4.254 1.00 . C C . 11 PRO HG3 1 1
29 18387 3 1 1 PRO N N -22.115 1.131 3.827 1.00 . C C . 11 PRO N 1 1
29 18388 3 1 1 PRO O O -20.539 -0.891 4.770 1.00 . C C . 11 PRO O 1 1
29 18389 3 1 2 PRO C C -17.386 -1.480 4.135 1.00 . C C . 12 PRO C 1 1
29 18390 3 1 2 PRO CA C -18.470 -2.230 3.334 1.00 . C C . 12 PRO CA 1 1
29 18391 3 1 2 PRO CB C -17.984 -2.971 2.081 1.00 . C C . 12 PRO CB 1 1
29 18392 3 1 2 PRO CD C -19.240 -1.077 1.379 1.00 . C C . 12 PRO CD 1 1
29 18393 3 1 2 PRO CG C -18.019 -1.907 0.993 1.00 . C C . 12 PRO CG 1 1
29 18394 3 1 2 PRO HA H -18.958 -2.947 3.994 1.00 . C C . 12 PRO HA 1 1
29 18395 3 1 2 PRO HB2 H -16.995 -3.406 2.187 1.00 . C C . 12 PRO HB2 1 1
29 18396 3 1 2 PRO HB3 H -18.701 -3.754 1.831 1.00 . C C . 12 PRO HB3 1 1
29 18397 3 1 2 PRO HD2 H -19.066 -0.035 1.112 1.00 . C C . 12 PRO HD2 1 1
29 18398 3 1 2 PRO HD3 H -20.116 -1.457 0.849 1.00 . C C . 12 PRO HD3 1 1
29 18399 3 1 2 PRO HG2 H -17.118 -1.294 1.041 1.00 . C C . 12 PRO HG2 1 1
29 18400 3 1 2 PRO HG3 H -18.131 -2.358 0.006 1.00 . C C . 12 PRO HG3 1 1
29 18401 3 1 2 PRO N N -19.427 -1.258 2.818 1.00 . C C . 12 PRO N 1 1
29 18402 3 1 2 PRO O O -17.713 -0.547 4.873 1.00 . C C . 12 PRO O 1 1
29 18403 3 1 3 GLY C C -14.845 0.247 3.600 1.00 . C C . 13 GLY C 1 1
29 18404 3 1 3 GLY CA C -15.019 -0.992 4.498 1.00 . C C . 13 GLY CA 1 1
29 18405 3 1 3 GLY H H -15.866 -2.622 3.412 1.00 . C C . 13 GLY H 1 1
29 18406 3 1 3 GLY HA2 H -15.252 -0.653 5.506 1.00 . C C . 13 GLY HA2 1 1
29 18407 3 1 3 GLY HA3 H -14.081 -1.544 4.518 1.00 . C C . 13 GLY HA3 1 1
29 18408 3 1 3 GLY N N -16.108 -1.851 4.023 1.00 . C C . 13 GLY N 1 1
29 18409 3 1 3 GLY O O -15.362 0.261 2.481 1.00 . C C . 13 GLY O 1 1
29 18410 3 1 4 PRO C C -12.836 2.368 2.234 1.00 . C C . 14 PRO C 1 1
29 18411 3 1 4 PRO CA C -13.932 2.514 3.298 1.00 . C C . 14 PRO CA 1 1
29 18412 3 1 4 PRO CB C -13.558 3.570 4.346 1.00 . C C . 14 PRO CB 1 1
29 18413 3 1 4 PRO CD C -13.583 1.419 5.409 1.00 . C C . 14 PRO CD 1 1
29 18414 3 1 4 PRO CG C -12.864 2.767 5.450 1.00 . C C . 14 PRO CG 1 1
29 18415 3 1 4 PRO HA H -14.857 2.812 2.803 1.00 . C C . 14 PRO HA 1 1
29 18416 3 1 4 PRO HB2 H -12.906 4.344 3.937 1.00 . C C . 14 PRO HB2 1 1
29 18417 3 1 4 PRO HB3 H -14.468 4.019 4.745 1.00 . C C . 14 PRO HB3 1 1
29 18418 3 1 4 PRO HD2 H -12.886 0.611 5.623 1.00 . C C . 14 PRO HD2 1 1
29 18419 3 1 4 PRO HD3 H -14.396 1.416 6.137 1.00 . C C . 14 PRO HD3 1 1
29 18420 3 1 4 PRO HG2 H -11.810 2.632 5.207 1.00 . C C . 14 PRO HG2 1 1
29 18421 3 1 4 PRO HG3 H -12.967 3.250 6.423 1.00 . C C . 14 PRO HG3 1 1
29 18422 3 1 4 PRO N N -14.132 1.289 4.066 1.00 . C C . 14 PRO N 1 1
29 18423 3 1 4 PRO O O -13.010 2.841 1.117 1.00 . C C . 14 PRO O 1 1
29 18424 3 1 5 GLN C C -9.423 1.171 2.973 1.00 . C C . 15 GLN C 1 1
29 18425 3 1 5 GLN CA C -10.386 1.887 2.011 1.00 . C C . 15 GLN CA 1 1
29 18426 3 1 5 GLN CB C -10.059 3.394 1.873 1.00 . C C . 15 GLN CB 1 1
29 18427 3 1 5 GLN CD C -8.310 3.208 0.052 1.00 . C C . 15 GLN CD 1 1
29 18428 3 1 5 GLN CG C -8.619 3.693 1.454 1.00 . C C . 15 GLN CG 1 1
29 18429 3 1 5 GLN H H -11.642 1.351 3.508 1.00 . C C . 15 GLN H 1 1
29 18430 3 1 5 GLN HA H -10.341 1.404 1.039 1.00 . C C . 15 GLN HA 1 1
29 18431 3 1 5 GLN HB2 H -10.720 3.855 1.139 1.00 . C C . 15 GLN HB2 1 1
29 18432 3 1 5 GLN HB3 H -10.234 3.877 2.836 1.00 . C C . 15 GLN HB3 1 1
29 18433 3 1 5 GLN HE21 H -7.668 1.455 0.785 1.00 . C C . 15 GLN HE21 1 1
29 18434 3 1 5 GLN HE22 H -7.934 1.501 -0.942 1.00 . C C . 15 GLN HE22 1 1
29 18435 3 1 5 GLN HG2 H -8.443 4.764 1.506 1.00 . C C . 15 GLN HG2 1 1
29 18436 3 1 5 GLN HG3 H -7.958 3.180 2.142 1.00 . C C . 15 GLN HG3 1 1
29 18437 3 1 5 GLN N N -11.709 1.733 2.585 1.00 . C C . 15 GLN N 1 1
29 18438 3 1 5 GLN NE2 N -7.910 1.966 -0.047 1.00 . C C . 15 GLN NE2 1 1
29 18439 3 1 5 GLN O O -9.507 1.362 4.186 1.00 . C C . 15 GLN O 1 1
29 18440 3 1 5 GLN OE1 O -8.437 3.911 -0.938 1.00 . C C . 15 GLN OE1 1 1
29 18441 3 1 6 GLY C C -6.241 0.801 3.411 1.00 . C C . 16 GLY C 1 1
29 18442 3 1 6 GLY CA C -7.374 -0.208 3.187 1.00 . C C . 16 GLY CA 1 1
29 18443 3 1 6 GLY H H -8.693 0.017 1.496 1.00 . C C . 16 GLY H 1 1
29 18444 3 1 6 GLY HA2 H -7.702 -0.560 4.162 1.00 . C C . 16 GLY HA2 1 1
29 18445 3 1 6 GLY HA3 H -6.962 -1.046 2.633 1.00 . C C . 16 GLY HA3 1 1
29 18446 3 1 6 GLY N N -8.519 0.345 2.449 1.00 . C C . 16 GLY N 1 1
29 18447 3 1 6 GLY O O -6.109 1.773 2.670 1.00 . C C . 16 GLY O 1 1
29 18448 3 1 7 ILE C C -3.217 1.344 3.480 1.00 . C C . 17 ILE C 1 1
29 18449 3 1 7 ILE CA C -4.184 1.390 4.674 1.00 . C C . 17 ILE CA 1 1
29 18450 3 1 7 ILE CB C -3.522 0.957 6.008 1.00 . C C . 17 ILE CB 1 1
29 18451 3 1 7 ILE CD1 C -4.061 0.709 8.521 1.00 . C C . 17 ILE CD1 1 1
29 18452 3 1 7 ILE CG1 C -4.425 1.379 7.189 1.00 . C C . 17 ILE CG1 1 1
29 18453 3 1 7 ILE CG2 C -2.112 1.551 6.190 1.00 . C C . 17 ILE CG2 1 1
29 18454 3 1 7 ILE H H -5.501 -0.285 4.941 1.00 . C C . 17 ILE H 1 1
29 18455 3 1 7 ILE HA H -4.505 2.427 4.768 1.00 . C C . 17 ILE HA 1 1
29 18456 3 1 7 ILE HB H -3.428 -0.131 6.005 1.00 . C C . 17 ILE HB 1 1
29 18457 3 1 7 ILE HD11 H -3.084 1.039 8.869 1.00 . C C . 17 ILE HD11 1 1
29 18458 3 1 7 ILE HD12 H -4.803 0.983 9.272 1.00 . C C . 17 ILE HD12 1 1
29 18459 3 1 7 ILE HD13 H -4.063 -0.376 8.404 1.00 . C C . 17 ILE HD13 1 1
29 18460 3 1 7 ILE HG12 H -4.379 2.462 7.313 1.00 . C C . 17 ILE HG12 1 1
29 18461 3 1 7 ILE HG13 H -5.456 1.121 6.961 1.00 . C C . 17 ILE HG13 1 1
29 18462 3 1 7 ILE HG21 H -2.150 2.639 6.124 1.00 . C C . 17 ILE HG21 1 1
29 18463 3 1 7 ILE HG22 H -1.692 1.263 7.151 1.00 . C C . 17 ILE HG22 1 1
29 18464 3 1 7 ILE HG23 H -1.442 1.166 5.422 1.00 . C C . 17 ILE HG23 1 1
29 18465 3 1 7 ILE N N -5.379 0.557 4.403 1.00 . C C . 17 ILE N 1 1
29 18466 3 1 7 ILE O O -3.146 0.333 2.789 1.00 . C C . 17 ILE O 1 1
29 18467 3 1 8 ALA C C -0.367 1.575 2.145 1.00 . C C . 18 ALA C 1 1
29 18468 3 1 8 ALA CA C -1.583 2.525 2.064 1.00 . C C . 18 ALA CA 1 1
29 18469 3 1 8 ALA CB C -1.155 3.991 1.912 1.00 . C C . 18 ALA CB 1 1
29 18470 3 1 8 ALA H H -2.523 3.207 3.844 1.00 . C C . 18 ALA H 1 1
29 18471 3 1 8 ALA HA H -2.134 2.237 1.168 1.00 . C C . 18 ALA HA 1 1
29 18472 3 1 8 ALA HB1 H -0.570 4.300 2.780 1.00 . C C . 18 ALA HB1 1 1
29 18473 3 1 8 ALA HB2 H -0.545 4.112 1.018 1.00 . C C . 18 ALA HB2 1 1
29 18474 3 1 8 ALA HB3 H -2.035 4.631 1.824 1.00 . C C . 18 ALA HB3 1 1
29 18475 3 1 8 ALA N N -2.490 2.430 3.208 1.00 . C C . 18 ALA N 1 1
29 18476 3 1 8 ALA O O 0.002 1.065 3.207 1.00 . C C . 18 ALA O 1 1
29 18477 3 1 9 GLY C C 2.721 1.557 1.411 1.00 . C C . 19 GLY C 1 1
29 18478 3 1 9 GLY CA C 1.569 0.691 0.901 1.00 . C C . 19 GLY CA 1 1
29 18479 3 1 9 GLY H H -0.077 1.824 0.159 1.00 . C C . 19 GLY H 1 1
29 18480 3 1 9 GLY HA2 H 1.528 -0.211 1.511 1.00 . C C . 19 GLY HA2 1 1
29 18481 3 1 9 GLY HA3 H 1.764 0.427 -0.136 1.00 . C C . 19 GLY HA3 1 1
29 18482 3 1 9 GLY N N 0.290 1.385 0.998 1.00 . C C . 19 GLY N 1 1
29 18483 3 1 9 GLY O O 2.679 2.785 1.368 1.00 . C C . 19 GLY O 1 1
29 18484 3 1 10 GLN C C 5.943 2.071 1.466 1.00 . C C . 20 GLN C 1 1
29 18485 3 1 10 GLN CA C 4.926 1.558 2.501 1.00 . C C . 20 GLN CA 1 1
29 18486 3 1 10 GLN CB C 5.533 0.579 3.532 1.00 . C C . 20 GLN CB 1 1
29 18487 3 1 10 GLN CD C 3.355 0.969 4.895 1.00 . C C . 20 GLN CD 1 1
29 18488 3 1 10 GLN CG C 4.843 0.599 4.918 1.00 . C C . 20 GLN CG 1 1
29 18489 3 1 10 GLN H H 3.773 -0.105 1.828 1.00 . C C . 20 GLN H 1 1
29 18490 3 1 10 GLN HA H 4.574 2.448 3.032 1.00 . C C . 20 GLN HA 1 1
29 18491 3 1 10 GLN HB2 H 5.494 -0.433 3.128 1.00 . C C . 20 GLN HB2 1 1
29 18492 3 1 10 GLN HB3 H 6.587 0.817 3.687 1.00 . C C . 20 GLN HB3 1 1
29 18493 3 1 10 GLN HE21 H 2.666 -0.928 4.623 1.00 . C C . 20 GLN HE21 1 1
29 18494 3 1 10 GLN HE22 H 1.494 0.396 4.562 1.00 . C C . 20 GLN HE22 1 1
29 18495 3 1 10 GLN HG2 H 4.976 -0.370 5.401 1.00 . C C . 20 GLN HG2 1 1
29 18496 3 1 10 GLN HG3 H 5.349 1.343 5.534 1.00 . C C . 20 GLN HG3 1 1
29 18497 3 1 10 GLN N N 3.785 0.899 1.865 1.00 . C C . 20 GLN N 1 1
29 18498 3 1 10 GLN NE2 N 2.438 0.043 4.713 1.00 . C C . 20 GLN NE2 1 1
29 18499 3 1 10 GLN O O 5.866 1.761 0.272 1.00 . C C . 20 GLN O 1 1
29 18500 3 1 10 GLN OE1 O 3.008 2.131 4.968 1.00 . C C . 20 GLN OE1 1 1
29 18501 3 1 11 ARG C C 8.794 2.383 0.422 1.00 . C C . 21 ARG C 1 1
29 18502 3 1 11 ARG CA C 7.941 3.476 1.074 1.00 . C C . 21 ARG CA 1 1
29 18503 3 1 11 ARG CB C 8.795 4.480 1.876 1.00 . C C . 21 ARG CB 1 1
29 18504 3 1 11 ARG CD C 10.544 5.349 0.111 1.00 . C C . 21 ARG CD 1 1
29 18505 3 1 11 ARG CG C 9.404 5.660 1.088 1.00 . C C . 21 ARG CG 1 1
29 18506 3 1 11 ARG CZ C 12.420 6.635 -0.930 1.00 . C C . 21 ARG CZ 1 1
29 18507 3 1 11 ARG H H 6.905 3.117 2.907 1.00 . C C . 21 ARG H 1 1
29 18508 3 1 11 ARG HA H 7.423 4.014 0.289 1.00 . C C . 21 ARG HA 1 1
29 18509 3 1 11 ARG HB2 H 8.153 4.926 2.637 1.00 . C C . 21 ARG HB2 1 1
29 18510 3 1 11 ARG HB3 H 9.590 3.945 2.399 1.00 . C C . 21 ARG HB3 1 1
29 18511 3 1 11 ARG HD2 H 11.269 4.710 0.618 1.00 . C C . 21 ARG HD2 1 1
29 18512 3 1 11 ARG HD3 H 10.143 4.835 -0.760 1.00 . C C . 21 ARG HD3 1 1
29 18513 3 1 11 ARG HE H 10.717 7.433 -0.232 1.00 . C C . 21 ARG HE 1 1
29 18514 3 1 11 ARG HG2 H 8.616 6.196 0.564 1.00 . C C . 21 ARG HG2 1 1
29 18515 3 1 11 ARG HG3 H 9.809 6.341 1.825 1.00 . C C . 21 ARG HG3 1 1
29 18516 3 1 11 ARG HH11 H 12.729 4.639 -1.016 1.00 . C C . 21 ARG HH11 1 1
29 18517 3 1 11 ARG HH12 H 14.044 5.612 -1.613 1.00 . C C . 21 ARG HH12 1 1
29 18518 3 1 11 ARG HH21 H 12.416 8.655 -1.077 1.00 . C C . 21 ARG HH21 1 1
29 18519 3 1 11 ARG HH22 H 13.832 7.865 -1.690 1.00 . C C . 21 ARG HH22 1 1
29 18520 3 1 11 ARG N N 6.901 2.889 1.924 1.00 . C C . 21 ARG N 1 1
29 18521 3 1 11 ARG NE N 11.222 6.573 -0.354 1.00 . C C . 21 ARG NE 1 1
29 18522 3 1 11 ARG NH1 N 13.130 5.555 -1.193 1.00 . C C . 21 ARG NH1 1 1
29 18523 3 1 11 ARG NH2 N 12.925 7.807 -1.255 1.00 . C C . 21 ARG NH2 1 1
29 18524 3 1 11 ARG O O 9.241 1.443 1.075 1.00 . C C . 21 ARG O 1 1
29 18525 3 1 12 GLY C C 11.405 1.864 -1.203 1.00 . C C . 22 GLY C 1 1
29 18526 3 1 12 GLY CA C 9.957 1.696 -1.643 1.00 . C C . 22 GLY CA 1 1
29 18527 3 1 12 GLY H H 8.706 3.393 -1.310 1.00 . C C . 22 GLY H 1 1
29 18528 3 1 12 GLY HA2 H 9.657 0.656 -1.517 1.00 . C C . 22 GLY HA2 1 1
29 18529 3 1 12 GLY HA3 H 9.891 1.971 -2.691 1.00 . C C . 22 GLY HA3 1 1
29 18530 3 1 12 GLY N N 9.074 2.564 -0.865 1.00 . C C . 22 GLY N 1 1
29 18531 3 1 12 GLY O O 11.851 2.990 -0.970 1.00 . C C . 22 GLY O 1 1
29 18532 3 1 13 VAL C C 14.430 1.688 -1.510 1.00 . C C . 23 VAL C 1 1
29 18533 3 1 13 VAL CA C 13.543 0.826 -0.600 1.00 . C C . 23 VAL CA 1 1
29 18534 3 1 13 VAL CB C 14.173 -0.563 -0.343 1.00 . C C . 23 VAL CB 1 1
29 18535 3 1 13 VAL CG1 C 13.306 -1.373 0.637 1.00 . C C . 23 VAL CG1 1 1
29 18536 3 1 13 VAL CG2 C 14.383 -1.370 -1.629 1.00 . C C . 23 VAL CG2 1 1
29 18537 3 1 13 VAL H H 11.749 -0.123 -1.322 1.00 . C C . 23 VAL H 1 1
29 18538 3 1 13 VAL HA H 13.504 1.327 0.369 1.00 . C C . 23 VAL HA 1 1
29 18539 3 1 13 VAL HB H 15.144 -0.403 0.129 1.00 . C C . 23 VAL HB 1 1
29 18540 3 1 13 VAL HG11 H 12.343 -1.618 0.187 1.00 . C C . 23 VAL HG11 1 1
29 18541 3 1 13 VAL HG12 H 13.817 -2.300 0.900 1.00 . C C . 23 VAL HG12 1 1
29 18542 3 1 13 VAL HG13 H 13.140 -0.797 1.548 1.00 . C C . 23 VAL HG13 1 1
29 18543 3 1 13 VAL HG21 H 15.120 -0.872 -2.259 1.00 . C C . 23 VAL HG21 1 1
29 18544 3 1 13 VAL HG22 H 14.759 -2.365 -1.389 1.00 . C C . 23 VAL HG22 1 1
29 18545 3 1 13 VAL HG23 H 13.442 -1.464 -2.166 1.00 . C C . 23 VAL HG23 1 1
29 18546 3 1 13 VAL N N 12.153 0.769 -1.089 1.00 . C C . 23 VAL N 1 1
29 18547 3 1 13 VAL O O 14.133 1.883 -2.686 1.00 . C C . 23 VAL O 1 1
29 18548 3 1 14 VAL C C 17.648 1.982 -2.127 1.00 . C C . 24 VAL C 1 1
29 18549 3 1 14 VAL CA C 16.581 2.969 -1.588 1.00 . C C . 24 VAL CA 1 1
29 18550 3 1 14 VAL CB C 17.144 4.001 -0.578 1.00 . C C . 24 VAL CB 1 1
29 18551 3 1 14 VAL CG1 C 17.873 3.365 0.616 1.00 . C C . 24 VAL CG1 1 1
29 18552 3 1 14 VAL CG2 C 17.983 5.109 -1.215 1.00 . C C . 24 VAL CG2 1 1
29 18553 3 1 14 VAL H H 15.690 1.948 0.016 1.00 . C C . 24 VAL H 1 1
29 18554 3 1 14 VAL HA H 16.145 3.531 -2.411 1.00 . C C . 24 VAL HA 1 1
29 18555 3 1 14 VAL HB H 16.266 4.509 -0.162 1.00 . C C . 24 VAL HB 1 1
29 18556 3 1 14 VAL HG11 H 18.795 2.892 0.287 1.00 . C C . 24 VAL HG11 1 1
29 18557 3 1 14 VAL HG12 H 18.116 4.136 1.348 1.00 . C C . 24 VAL HG12 1 1
29 18558 3 1 14 VAL HG13 H 17.238 2.621 1.098 1.00 . C C . 24 VAL HG13 1 1
29 18559 3 1 14 VAL HG21 H 17.452 5.517 -2.074 1.00 . C C . 24 VAL HG21 1 1
29 18560 3 1 14 VAL HG22 H 18.139 5.904 -0.487 1.00 . C C . 24 VAL HG22 1 1
29 18561 3 1 14 VAL HG23 H 18.951 4.725 -1.526 1.00 . C C . 24 VAL HG23 1 1
29 18562 3 1 14 VAL N N 15.497 2.229 -0.928 1.00 . C C . 24 VAL N 1 1
29 18563 3 1 14 VAL O O 17.510 0.776 -1.905 1.00 . C C . 24 VAL O 1 1
29 18564 3 1 15 GLY C C 20.750 1.166 -2.046 1.00 . C C . 25 GLY C 1 1
29 18565 3 1 15 GLY CA C 19.889 1.707 -3.203 1.00 . C C . 25 GLY CA 1 1
29 18566 3 1 15 GLY H H 18.623 3.432 -3.154 1.00 . C C . 25 GLY H 1 1
29 18567 3 1 15 GLY HA2 H 19.582 0.848 -3.799 1.00 . C C . 25 GLY HA2 1 1
29 18568 3 1 15 GLY HA3 H 20.532 2.330 -3.820 1.00 . C C . 25 GLY HA3 1 1
29 18569 3 1 15 GLY N N 18.690 2.474 -2.810 1.00 . C C . 25 GLY N 1 1
29 18570 3 1 15 GLY O O 20.272 1.037 -0.916 1.00 . C C . 25 GLY O 1 1
29 18571 3 1 16 LEU C C 24.163 0.527 -1.074 1.00 . C C . 26 LEU C 1 1
29 18572 3 1 16 LEU CA C 22.843 -0.123 -1.535 1.00 . C C . 26 LEU CA 1 1
29 18573 3 1 16 LEU CB C 23.152 -1.424 -2.316 1.00 . C C . 26 LEU CB 1 1
29 18574 3 1 16 LEU CD1 C 22.497 -3.510 -3.507 1.00 . C C . 26 LEU CD1 1 1
29 18575 3 1 16 LEU CD2 C 20.813 -2.444 -2.067 1.00 . C C . 26 LEU CD2 1 1
29 18576 3 1 16 LEU CG C 21.987 -2.161 -2.996 1.00 . C C . 26 LEU CG 1 1
29 18577 3 1 16 LEU H H 22.348 0.995 -3.277 1.00 . C C . 26 LEU H 1 1
29 18578 3 1 16 LEU HA H 22.315 -0.379 -0.617 1.00 . C C . 26 LEU HA 1 1
29 18579 3 1 16 LEU HB2 H 23.876 -1.171 -3.093 1.00 . C C . 26 LEU HB2 1 1
29 18580 3 1 16 LEU HB3 H 23.647 -2.105 -1.625 1.00 . C C . 26 LEU HB3 1 1
29 18581 3 1 16 LEU HD11 H 22.837 -4.118 -2.670 1.00 . C C . 26 LEU HD11 1 1
29 18582 3 1 16 LEU HD12 H 21.700 -4.034 -4.033 1.00 . C C . 26 LEU HD12 1 1
29 18583 3 1 16 LEU HD13 H 23.328 -3.340 -4.188 1.00 . C C . 26 LEU HD13 1 1
29 18584 3 1 16 LEU HD21 H 20.395 -1.503 -1.721 1.00 . C C . 26 LEU HD21 1 1
29 18585 3 1 16 LEU HD22 H 20.039 -2.984 -2.609 1.00 . C C . 26 LEU HD22 1 1
29 18586 3 1 16 LEU HD23 H 21.153 -3.020 -1.207 1.00 . C C . 26 LEU HD23 1 1
29 18587 3 1 16 LEU HG H 21.627 -1.576 -3.843 1.00 . C C . 26 LEU HG 1 1
29 18588 3 1 16 LEU N N 21.986 0.752 -2.367 1.00 . C C . 26 LEU N 1 1
29 18589 3 1 16 LEU O O 24.781 1.240 -1.893 1.00 . C C . 26 LEU O 1 1
30 18590 1 1 3 GLY C C -19.894 -6.875 4.850 1.00 . A A . 13 GLY C 1 1
30 18591 1 1 3 GLY CA C -21.223 -6.691 5.571 1.00 . A A . 13 GLY CA 1 1
30 18592 1 1 3 GLY H H -20.464 -6.487 7.473 1.00 . A A . 13 GLY H 1 1
30 18593 1 1 3 GLY HA2 H -21.973 -7.305 5.072 1.00 . A A . 13 GLY HA2 1 1
30 18594 1 1 3 GLY HA3 H -21.513 -5.643 5.519 1.00 . A A . 13 GLY HA3 1 1
30 18595 1 1 3 GLY N N -21.097 -7.111 6.987 1.00 . A A . 13 GLY N 1 1
30 18596 1 1 3 GLY O O -18.959 -7.318 5.514 1.00 . A A . 13 GLY O 1 1
30 18597 1 1 4 PRO C C -17.501 -5.759 3.055 1.00 . A A . 14 PRO C 1 1
30 18598 1 1 4 PRO CA C -18.589 -6.795 2.751 1.00 . A A . 14 PRO CA 1 1
30 18599 1 1 4 PRO CB C -19.050 -6.731 1.292 1.00 . A A . 14 PRO CB 1 1
30 18600 1 1 4 PRO CD C -20.827 -5.943 2.717 1.00 . A A . 14 PRO CD 1 1
30 18601 1 1 4 PRO CG C -20.200 -5.727 1.335 1.00 . A A . 14 PRO CG 1 1
30 18602 1 1 4 PRO HA H -18.193 -7.791 2.955 1.00 . A A . 14 PRO HA 1 1
30 18603 1 1 4 PRO HB2 H -18.257 -6.408 0.617 1.00 . A A . 14 PRO HB2 1 1
30 18604 1 1 4 PRO HB3 H -19.431 -7.707 0.989 1.00 . A A . 14 PRO HB3 1 1
30 18605 1 1 4 PRO HD2 H -21.132 -4.976 3.120 1.00 . A A . 14 PRO HD2 1 1
30 18606 1 1 4 PRO HD3 H -21.680 -6.618 2.628 1.00 . A A . 14 PRO HD3 1 1
30 18607 1 1 4 PRO HG2 H -19.801 -4.716 1.267 1.00 . A A . 14 PRO HG2 1 1
30 18608 1 1 4 PRO HG3 H -20.919 -5.905 0.535 1.00 . A A . 14 PRO HG3 1 1
30 18609 1 1 4 PRO N N -19.792 -6.558 3.544 1.00 . A A . 14 PRO N 1 1
30 18610 1 1 4 PRO O O -17.780 -4.706 3.614 1.00 . A A . 14 PRO O 1 1
30 18611 1 1 5 GLN C C -15.094 -3.944 2.060 1.00 . A A . 15 GLN C 1 1
30 18612 1 1 5 GLN CA C -15.049 -5.269 2.845 1.00 . A A . 15 GLN CA 1 1
30 18613 1 1 5 GLN CB C -13.875 -6.193 2.456 1.00 . A A . 15 GLN CB 1 1
30 18614 1 1 5 GLN CD C -11.887 -5.087 1.219 1.00 . A A . 15 GLN CD 1 1
30 18615 1 1 5 GLN CG C -12.466 -5.587 2.550 1.00 . A A . 15 GLN CG 1 1
30 18616 1 1 5 GLN H H -16.147 -6.958 2.208 1.00 . A A . 15 GLN H 1 1
30 18617 1 1 5 GLN HA H -14.934 -4.982 3.886 1.00 . A A . 15 GLN HA 1 1
30 18618 1 1 5 GLN HB2 H -13.900 -7.046 3.135 1.00 . A A . 15 GLN HB2 1 1
30 18619 1 1 5 GLN HB3 H -14.035 -6.589 1.450 1.00 . A A . 15 GLN HB3 1 1
30 18620 1 1 5 GLN HE21 H -13.670 -4.483 0.401 1.00 . A A . 15 GLN HE21 1 1
30 18621 1 1 5 GLN HE22 H -12.244 -4.297 -0.569 1.00 . A A . 15 GLN HE22 1 1
30 18622 1 1 5 GLN HG2 H -12.465 -4.781 3.281 1.00 . A A . 15 GLN HG2 1 1
30 18623 1 1 5 GLN HG3 H -11.791 -6.361 2.919 1.00 . A A . 15 GLN HG3 1 1
30 18624 1 1 5 GLN N N -16.262 -6.083 2.691 1.00 . A A . 15 GLN N 1 1
30 18625 1 1 5 GLN NE2 N -12.672 -4.609 0.279 1.00 . A A . 15 GLN NE2 1 1
30 18626 1 1 5 GLN O O -15.772 -3.857 1.041 1.00 . A A . 15 GLN O 1 1
30 18627 1 1 5 GLN OE1 O -10.683 -5.110 1.006 1.00 . A A . 15 GLN OE1 1 1
30 18628 1 1 6 GLY C C -13.436 -1.514 0.631 1.00 . A A . 16 GLY C 1 1
30 18629 1 1 6 GLY CA C -14.194 -1.590 1.962 1.00 . A A . 16 GLY CA 1 1
30 18630 1 1 6 GLY H H -13.813 -3.117 3.384 1.00 . A A . 16 GLY H 1 1
30 18631 1 1 6 GLY HA2 H -15.170 -1.141 1.789 1.00 . A A . 16 GLY HA2 1 1
30 18632 1 1 6 GLY HA3 H -13.668 -0.969 2.684 1.00 . A A . 16 GLY HA3 1 1
30 18633 1 1 6 GLY N N -14.333 -2.941 2.533 1.00 . A A . 16 GLY N 1 1
30 18634 1 1 6 GLY O O -13.898 -2.009 -0.392 1.00 . A A . 16 GLY O 1 1
30 18635 1 1 7 ILE C C -10.027 -0.839 -0.365 1.00 . A A . 17 ILE C 1 1
30 18636 1 1 7 ILE CA C -11.512 -0.566 -0.620 1.00 . A A . 17 ILE CA 1 1
30 18637 1 1 7 ILE CB C -11.685 0.896 -1.115 1.00 . A A . 17 ILE CB 1 1
30 18638 1 1 7 ILE CD1 C -13.246 2.932 -1.359 1.00 . A A . 17 ILE CD1 1 1
30 18639 1 1 7 ILE CG1 C -13.113 1.463 -0.940 1.00 . A A . 17 ILE CG1 1 1
30 18640 1 1 7 ILE CG2 C -11.215 0.986 -2.580 1.00 . A A . 17 ILE CG2 1 1
30 18641 1 1 7 ILE H H -11.927 -0.465 1.485 1.00 . A A . 17 ILE H 1 1
30 18642 1 1 7 ILE HA H -11.854 -1.237 -1.409 1.00 . A A . 17 ILE HA 1 1
30 18643 1 1 7 ILE HB H -11.035 1.536 -0.522 1.00 . A A . 17 ILE HB 1 1
30 18644 1 1 7 ILE HD11 H -13.172 3.030 -2.441 1.00 . A A . 17 ILE HD11 1 1
30 18645 1 1 7 ILE HD12 H -14.221 3.309 -1.046 1.00 . A A . 17 ILE HD12 1 1
30 18646 1 1 7 ILE HD13 H -12.463 3.524 -0.882 1.00 . A A . 17 ILE HD13 1 1
30 18647 1 1 7 ILE HG12 H -13.821 0.858 -1.506 1.00 . A A . 17 ILE HG12 1 1
30 18648 1 1 7 ILE HG13 H -13.375 1.420 0.116 1.00 . A A . 17 ILE HG13 1 1
30 18649 1 1 7 ILE HG21 H -11.887 0.418 -3.223 1.00 . A A . 17 ILE HG21 1 1
30 18650 1 1 7 ILE HG22 H -11.193 2.024 -2.911 1.00 . A A . 17 ILE HG22 1 1
30 18651 1 1 7 ILE HG23 H -10.203 0.598 -2.683 1.00 . A A . 17 ILE HG23 1 1
30 18652 1 1 7 ILE N N -12.287 -0.829 0.612 1.00 . A A . 17 ILE N 1 1
30 18653 1 1 7 ILE O O -9.498 -0.341 0.627 1.00 . A A . 17 ILE O 1 1
30 18654 1 1 8 ALA C C -7.081 -0.535 -1.130 1.00 . A A . 18 ALA C 1 1
30 18655 1 1 8 ALA CA C -7.913 -1.830 -1.159 1.00 . A A . 18 ALA CA 1 1
30 18656 1 1 8 ALA CB C -7.503 -2.738 -2.323 1.00 . A A . 18 ALA CB 1 1
30 18657 1 1 8 ALA H H -9.820 -1.917 -2.065 1.00 . A A . 18 ALA H 1 1
30 18658 1 1 8 ALA HA H -7.727 -2.364 -0.225 1.00 . A A . 18 ALA HA 1 1
30 18659 1 1 8 ALA HB1 H -7.672 -2.225 -3.272 1.00 . A A . 18 ALA HB1 1 1
30 18660 1 1 8 ALA HB2 H -6.442 -2.978 -2.240 1.00 . A A . 18 ALA HB2 1 1
30 18661 1 1 8 ALA HB3 H -8.077 -3.665 -2.302 1.00 . A A . 18 ALA HB3 1 1
30 18662 1 1 8 ALA N N -9.349 -1.566 -1.254 1.00 . A A . 18 ALA N 1 1
30 18663 1 1 8 ALA O O -7.312 0.390 -1.914 1.00 . A A . 18 ALA O 1 1
30 18664 1 1 9 GLY C C -4.296 1.015 -1.005 1.00 . A A . 19 GLY C 1 1
30 18665 1 1 9 GLY CA C -5.260 0.641 0.119 1.00 . A A . 19 GLY CA 1 1
30 18666 1 1 9 GLY H H -6.051 -1.322 0.380 1.00 . A A . 19 GLY H 1 1
30 18667 1 1 9 GLY HA2 H -5.876 1.512 0.334 1.00 . A A . 19 GLY HA2 1 1
30 18668 1 1 9 GLY HA3 H -4.676 0.404 1.006 1.00 . A A . 19 GLY HA3 1 1
30 18669 1 1 9 GLY N N -6.129 -0.494 -0.200 1.00 . A A . 19 GLY N 1 1
30 18670 1 1 9 GLY O O -4.089 0.257 -1.954 1.00 . A A . 19 GLY O 1 1
30 18671 1 1 10 GLN C C -1.808 2.086 -2.452 1.00 . A A . 20 GLN C 1 1
30 18672 1 1 10 GLN CA C -3.082 2.849 -2.072 1.00 . A A . 20 GLN CA 1 1
30 18673 1 1 10 GLN CB C -2.748 4.334 -1.832 1.00 . A A . 20 GLN CB 1 1
30 18674 1 1 10 GLN CD C -4.038 5.085 0.224 1.00 . A A . 20 GLN CD 1 1
30 18675 1 1 10 GLN CG C -3.910 5.188 -1.296 1.00 . A A . 20 GLN CG 1 1
30 18676 1 1 10 GLN H H -3.862 2.747 -0.060 1.00 . A A . 20 GLN H 1 1
30 18677 1 1 10 GLN HA H -3.773 2.790 -2.916 1.00 . A A . 20 GLN HA 1 1
30 18678 1 1 10 GLN HB2 H -1.899 4.413 -1.152 1.00 . A A . 20 GLN HB2 1 1
30 18679 1 1 10 GLN HB3 H -2.433 4.756 -2.788 1.00 . A A . 20 GLN HB3 1 1
30 18680 1 1 10 GLN HE21 H -5.954 4.469 0.134 1.00 . A A . 20 GLN HE21 1 1
30 18681 1 1 10 GLN HE22 H -5.196 4.531 1.737 1.00 . A A . 20 GLN HE22 1 1
30 18682 1 1 10 GLN HG2 H -3.728 6.234 -1.545 1.00 . A A . 20 GLN HG2 1 1
30 18683 1 1 10 GLN HG3 H -4.844 4.883 -1.774 1.00 . A A . 20 GLN HG3 1 1
30 18684 1 1 10 GLN N N -3.741 2.224 -0.919 1.00 . A A . 20 GLN N 1 1
30 18685 1 1 10 GLN NE2 N -5.150 4.621 0.735 1.00 . A A . 20 GLN NE2 1 1
30 18686 1 1 10 GLN O O -0.975 1.824 -1.587 1.00 . A A . 20 GLN O 1 1
30 18687 1 1 10 GLN OE1 O -3.117 5.363 0.969 1.00 . A A . 20 GLN OE1 1 1
30 18688 1 1 11 ARG C C 0.814 1.870 -3.951 1.00 . A A . 21 ARG C 1 1
30 18689 1 1 11 ARG CA C -0.440 1.015 -4.179 1.00 . A A . 21 ARG CA 1 1
30 18690 1 1 11 ARG CB C -0.600 0.587 -5.642 1.00 . A A . 21 ARG CB 1 1
30 18691 1 1 11 ARG CD C 0.193 -1.101 -7.364 1.00 . A A . 21 ARG CD 1 1
30 18692 1 1 11 ARG CG C 0.398 -0.531 -5.959 1.00 . A A . 21 ARG CG 1 1
30 18693 1 1 11 ARG CZ C 1.262 -3.090 -8.502 1.00 . A A . 21 ARG CZ 1 1
30 18694 1 1 11 ARG H H -2.333 1.988 -4.414 1.00 . A A . 21 ARG H 1 1
30 18695 1 1 11 ARG HA H -0.362 0.118 -3.564 1.00 . A A . 21 ARG HA 1 1
30 18696 1 1 11 ARG HB2 H -1.610 0.202 -5.791 1.00 . A A . 21 ARG HB2 1 1
30 18697 1 1 11 ARG HB3 H -0.442 1.438 -6.308 1.00 . A A . 21 ARG HB3 1 1
30 18698 1 1 11 ARG HD2 H -0.875 -1.246 -7.533 1.00 . A A . 21 ARG HD2 1 1
30 18699 1 1 11 ARG HD3 H 0.598 -0.402 -8.098 1.00 . A A . 21 ARG HD3 1 1
30 18700 1 1 11 ARG HE H 0.999 -2.869 -6.555 1.00 . A A . 21 ARG HE 1 1
30 18701 1 1 11 ARG HG2 H 1.420 -0.160 -5.868 1.00 . A A . 21 ARG HG2 1 1
30 18702 1 1 11 ARG HG3 H 0.252 -1.333 -5.232 1.00 . A A . 21 ARG HG3 1 1
30 18703 1 1 11 ARG HH11 H 0.731 -1.747 -9.906 1.00 . A A . 21 ARG HH11 1 1
30 18704 1 1 11 ARG HH12 H 1.435 -3.219 -10.515 1.00 . A A . 21 ARG HH12 1 1
30 18705 1 1 11 ARG HH21 H 1.834 -4.591 -7.313 1.00 . A A . 21 ARG HH21 1 1
30 18706 1 1 11 ARG HH22 H 2.160 -4.836 -9.019 1.00 . A A . 21 ARG HH22 1 1
30 18707 1 1 11 ARG N N -1.633 1.739 -3.732 1.00 . A A . 21 ARG N 1 1
30 18708 1 1 11 ARG NE N 0.859 -2.402 -7.449 1.00 . A A . 21 ARG NE 1 1
30 18709 1 1 11 ARG NH1 N 1.141 -2.651 -9.738 1.00 . A A . 21 ARG NH1 1 1
30 18710 1 1 11 ARG NH2 N 1.800 -4.267 -8.274 1.00 . A A . 21 ARG NH2 1 1
30 18711 1 1 11 ARG O O 0.855 3.020 -4.386 1.00 . A A . 21 ARG O 1 1
30 18712 1 1 12 GLY C C 3.816 2.797 -3.569 1.00 . A A . 22 GLY C 1 1
30 18713 1 1 12 GLY CA C 2.858 2.113 -2.612 1.00 . A A . 22 GLY CA 1 1
30 18714 1 1 12 GLY H H 1.722 0.359 -2.947 1.00 . A A . 22 GLY H 1 1
30 18715 1 1 12 GLY HA2 H 2.354 2.899 -2.053 1.00 . A A . 22 GLY HA2 1 1
30 18716 1 1 12 GLY HA3 H 3.442 1.499 -1.927 1.00 . A A . 22 GLY HA3 1 1
30 18717 1 1 12 GLY N N 1.815 1.319 -3.258 1.00 . A A . 22 GLY N 1 1
30 18718 1 1 12 GLY O O 4.218 2.238 -4.589 1.00 . A A . 22 GLY O 1 1
30 18719 1 1 13 VAL C C 6.453 4.204 -4.144 1.00 . A A . 23 VAL C 1 1
30 18720 1 1 13 VAL CA C 5.079 4.865 -4.012 1.00 . A A . 23 VAL CA 1 1
30 18721 1 1 13 VAL CB C 5.167 6.321 -3.493 1.00 . A A . 23 VAL CB 1 1
30 18722 1 1 13 VAL CG1 C 3.780 6.983 -3.553 1.00 . A A . 23 VAL CG1 1 1
30 18723 1 1 13 VAL CG2 C 5.723 6.454 -2.065 1.00 . A A . 23 VAL CG2 1 1
30 18724 1 1 13 VAL H H 3.865 4.355 -2.306 1.00 . A A . 23 VAL H 1 1
30 18725 1 1 13 VAL HA H 4.640 4.910 -5.009 1.00 . A A . 23 VAL HA 1 1
30 18726 1 1 13 VAL HB H 5.827 6.876 -4.162 1.00 . A A . 23 VAL HB 1 1
30 18727 1 1 13 VAL HG11 H 3.097 6.498 -2.853 1.00 . A A . 23 VAL HG11 1 1
30 18728 1 1 13 VAL HG12 H 3.862 8.039 -3.292 1.00 . A A . 23 VAL HG12 1 1
30 18729 1 1 13 VAL HG13 H 3.374 6.905 -4.563 1.00 . A A . 23 VAL HG13 1 1
30 18730 1 1 13 VAL HG21 H 6.777 6.188 -2.055 1.00 . A A . 23 VAL HG21 1 1
30 18731 1 1 13 VAL HG22 H 5.640 7.488 -1.726 1.00 . A A . 23 VAL HG22 1 1
30 18732 1 1 13 VAL HG23 H 5.174 5.810 -1.375 1.00 . A A . 23 VAL HG23 1 1
30 18733 1 1 13 VAL N N 4.203 4.015 -3.196 1.00 . A A . 23 VAL N 1 1
30 18734 1 1 13 VAL O O 7.082 3.869 -3.144 1.00 . A A . 23 VAL O 1 1
30 18735 1 1 14 VAL C C 9.333 3.655 -4.923 1.00 . A A . 24 VAL C 1 1
30 18736 1 1 14 VAL CA C 8.121 3.297 -5.801 1.00 . A A . 24 VAL CA 1 1
30 18737 1 1 14 VAL CB C 8.395 3.588 -7.297 1.00 . A A . 24 VAL CB 1 1
30 18738 1 1 14 VAL CG1 C 8.746 5.060 -7.578 1.00 . A A . 24 VAL CG1 1 1
30 18739 1 1 14 VAL CG2 C 9.457 2.660 -7.899 1.00 . A A . 24 VAL CG2 1 1
30 18740 1 1 14 VAL H H 6.207 4.190 -6.117 1.00 . A A . 24 VAL H 1 1
30 18741 1 1 14 VAL HA H 7.938 2.227 -5.706 1.00 . A A . 24 VAL HA 1 1
30 18742 1 1 14 VAL HB H 7.461 3.378 -7.821 1.00 . A A . 24 VAL HB 1 1
30 18743 1 1 14 VAL HG11 H 9.701 5.321 -7.120 1.00 . A A . 24 VAL HG11 1 1
30 18744 1 1 14 VAL HG12 H 8.819 5.220 -8.654 1.00 . A A . 24 VAL HG12 1 1
30 18745 1 1 14 VAL HG13 H 7.969 5.716 -7.184 1.00 . A A . 24 VAL HG13 1 1
30 18746 1 1 14 VAL HG21 H 9.200 1.622 -7.687 1.00 . A A . 24 VAL HG21 1 1
30 18747 1 1 14 VAL HG22 H 9.491 2.795 -8.981 1.00 . A A . 24 VAL HG22 1 1
30 18748 1 1 14 VAL HG23 H 10.441 2.887 -7.489 1.00 . A A . 24 VAL HG23 1 1
30 18749 1 1 14 VAL N N 6.873 3.974 -5.390 1.00 . A A . 24 VAL N 1 1
30 18750 1 1 14 VAL O O 9.406 4.757 -4.386 1.00 . A A . 24 VAL O 1 1
30 18751 1 1 15 GLY C C 12.488 3.966 -4.842 1.00 . A A . 25 GLY C 1 1
30 18752 1 1 15 GLY CA C 11.566 3.009 -4.082 1.00 . A A . 25 GLY CA 1 1
30 18753 1 1 15 GLY H H 10.196 1.821 -5.208 1.00 . A A . 25 GLY H 1 1
30 18754 1 1 15 GLY HA2 H 11.382 3.472 -3.117 1.00 . A A . 25 GLY HA2 1 1
30 18755 1 1 15 GLY HA3 H 12.103 2.073 -3.925 1.00 . A A . 25 GLY HA3 1 1
30 18756 1 1 15 GLY N N 10.290 2.734 -4.758 1.00 . A A . 25 GLY N 1 1
30 18757 1 1 15 GLY O O 12.028 4.825 -5.596 1.00 . A A . 25 GLY O 1 1
30 18758 1 1 16 LEU C C 16.052 3.699 -5.572 1.00 . A A . 26 LEU C 1 1
30 18759 1 1 16 LEU CA C 14.861 4.617 -5.237 1.00 . A A . 26 LEU CA 1 1
30 18760 1 1 16 LEU CB C 15.299 5.796 -4.339 1.00 . A A . 26 LEU CB 1 1
30 18761 1 1 16 LEU CD1 C 14.731 7.892 -3.061 1.00 . A A . 26 LEU CD1 1 1
30 18762 1 1 16 LEU CD2 C 13.905 7.652 -5.409 1.00 . A A . 26 LEU CD2 1 1
30 18763 1 1 16 LEU CG C 14.238 6.892 -4.116 1.00 . A A . 26 LEU CG 1 1
30 18764 1 1 16 LEU H H 14.070 3.148 -3.907 1.00 . A A . 26 LEU H 1 1
30 18765 1 1 16 LEU HA H 14.506 5.003 -6.184 1.00 . A A . 26 LEU HA 1 1
30 18766 1 1 16 LEU HB2 H 15.590 5.395 -3.372 1.00 . A A . 26 LEU HB2 1 1
30 18767 1 1 16 LEU HB3 H 16.191 6.264 -4.763 1.00 . A A . 26 LEU HB3 1 1
30 18768 1 1 16 LEU HD11 H 15.654 8.367 -3.396 1.00 . A A . 26 LEU HD11 1 1
30 18769 1 1 16 LEU HD12 H 13.974 8.659 -2.893 1.00 . A A . 26 LEU HD12 1 1
30 18770 1 1 16 LEU HD13 H 14.917 7.376 -2.120 1.00 . A A . 26 LEU HD13 1 1
30 18771 1 1 16 LEU HD21 H 13.485 6.978 -6.153 1.00 . A A . 26 LEU HD21 1 1
30 18772 1 1 16 LEU HD22 H 13.174 8.433 -5.202 1.00 . A A . 26 LEU HD22 1 1
30 18773 1 1 16 LEU HD23 H 14.808 8.109 -5.816 1.00 . A A . 26 LEU HD23 1 1
30 18774 1 1 16 LEU HG H 13.327 6.437 -3.732 1.00 . A A . 26 LEU HG 1 1
30 18775 1 1 16 LEU N N 13.789 3.859 -4.576 1.00 . A A . 26 LEU N 1 1
30 18776 1 1 16 LEU O O 16.133 2.609 -5.008 1.00 . A A . 26 LEU O 1 1
30 18777 1 1 17 PRO C C 19.197 4.324 -5.599 1.00 . A A . 27 PRO C 1 1
30 18778 1 1 17 PRO CA C 18.301 3.567 -6.595 1.00 . A A . 27 PRO CA 1 1
30 18779 1 1 17 PRO CB C 18.654 3.817 -8.068 1.00 . A A . 27 PRO CB 1 1
30 18780 1 1 17 PRO CD C 16.767 5.170 -7.469 1.00 . A A . 27 PRO CD 1 1
30 18781 1 1 17 PRO CG C 18.029 5.185 -8.334 1.00 . A A . 27 PRO CG 1 1
30 18782 1 1 17 PRO HA H 18.347 2.505 -6.366 1.00 . A A . 27 PRO HA 1 1
30 18783 1 1 17 PRO HB2 H 19.725 3.805 -8.273 1.00 . A A . 27 PRO HB2 1 1
30 18784 1 1 17 PRO HB3 H 18.150 3.074 -8.687 1.00 . A A . 27 PRO HB3 1 1
30 18785 1 1 17 PRO HD2 H 16.648 6.139 -6.982 1.00 . A A . 27 PRO HD2 1 1
30 18786 1 1 17 PRO HD3 H 15.900 4.950 -8.092 1.00 . A A . 27 PRO HD3 1 1
30 18787 1 1 17 PRO HG2 H 18.697 5.975 -7.994 1.00 . A A . 27 PRO HG2 1 1
30 18788 1 1 17 PRO HG3 H 17.793 5.318 -9.390 1.00 . A A . 27 PRO HG3 1 1
30 18789 1 1 17 PRO N N 16.949 4.102 -6.490 1.00 . A A . 27 PRO N 1 1
30 18790 1 1 17 PRO O O 18.697 4.829 -4.590 1.00 . A A . 27 PRO O 1 1
30 18791 1 1 18 GLY C C 20.899 6.803 -6.583 1.00 . A A . 28 GLY C 1 1
30 18792 1 1 18 GLY CA C 21.242 5.669 -5.611 1.00 . A A . 28 GLY CA 1 1
30 18793 1 1 18 GLY H H 20.879 3.820 -6.614 1.00 . A A . 28 GLY H 1 1
30 18794 1 1 18 GLY HA2 H 21.020 6.016 -4.604 1.00 . A A . 28 GLY HA2 1 1
30 18795 1 1 18 GLY HA3 H 22.310 5.479 -5.695 1.00 . A A . 28 GLY HA3 1 1
30 18796 1 1 18 GLY N N 20.493 4.434 -5.901 1.00 . A A . 28 GLY N 1 1
30 18797 1 1 18 GLY O O 21.382 6.735 -7.734 1.00 . A A . 28 GLY O 1 1
30 18798 1 1 18 GLY OXT O 20.145 7.715 -6.178 1.00 . A A . 28 GLY OXT 1 1
30 18799 2 1 2 PRO C C -19.636 -3.533 8.134 1.00 . B B . 12 PRO C 1 1
30 18800 2 1 2 PRO CA C -19.842 -2.403 9.163 1.00 . B B . 12 PRO CA 1 1
30 18801 2 1 2 PRO CB C -19.486 -0.976 8.710 1.00 . B B . 12 PRO CB 1 1
30 18802 2 1 2 PRO CD C -19.197 -1.326 11.087 1.00 . B B . 12 PRO CD 1 1
30 18803 2 1 2 PRO CG C -19.259 -0.222 10.028 1.00 . B B . 12 PRO CG 1 1
30 18804 2 1 2 PRO HA H -20.893 -2.416 9.458 1.00 . B B . 12 PRO HA 1 1
30 18805 2 1 2 PRO HB2 H -18.545 -0.968 8.156 1.00 . B B . 12 PRO HB2 1 1
30 18806 2 1 2 PRO HB3 H -20.281 -0.528 8.113 1.00 . B B . 12 PRO HB3 1 1
30 18807 2 1 2 PRO HD2 H -18.391 -1.139 11.805 1.00 . B B . 12 PRO HD2 1 1
30 18808 2 1 2 PRO HD3 H -20.153 -1.334 11.618 1.00 . B B . 12 PRO HD3 1 1
30 18809 2 1 2 PRO HG2 H -18.317 0.334 9.995 1.00 . B B . 12 PRO HG2 1 1
30 18810 2 1 2 PRO HG3 H -20.081 0.465 10.249 1.00 . B B . 12 PRO HG3 1 1
30 18811 2 1 2 PRO N N -19.014 -2.606 10.372 1.00 . B B . 12 PRO N 1 1
30 18812 2 1 2 PRO O O -19.983 -4.683 8.408 1.00 . B B . 12 PRO O 1 1
30 18813 2 1 3 GLY C C -16.625 -3.965 7.532 1.00 . B B . 13 GLY C 1 1
30 18814 2 1 3 GLY CA C -17.842 -4.103 6.602 1.00 . B B . 13 GLY CA 1 1
30 18815 2 1 3 GLY H H -18.950 -2.309 6.661 1.00 . B B . 13 GLY H 1 1
30 18816 2 1 3 GLY HA2 H -18.128 -5.150 6.518 1.00 . B B . 13 GLY HA2 1 1
30 18817 2 1 3 GLY HA3 H -17.496 -3.761 5.635 1.00 . B B . 13 GLY HA3 1 1
30 18818 2 1 3 GLY N N -18.972 -3.262 7.009 1.00 . B B . 13 GLY N 1 1
30 18819 2 1 3 GLY O O -16.672 -3.151 8.466 1.00 . B B . 13 GLY O 1 1
30 18820 2 1 4 PRO C C -13.485 -3.483 6.807 1.00 . B B . 14 PRO C 1 1
30 18821 2 1 4 PRO CA C -14.197 -4.489 7.728 1.00 . B B . 14 PRO CA 1 1
30 18822 2 1 4 PRO CB C -13.511 -5.858 7.663 1.00 . B B . 14 PRO CB 1 1
30 18823 2 1 4 PRO CD C -15.614 -5.987 6.519 1.00 . B B . 14 PRO CD 1 1
30 18824 2 1 4 PRO CG C -14.178 -6.516 6.454 1.00 . B B . 14 PRO CG 1 1
30 18825 2 1 4 PRO HA H -14.191 -4.120 8.754 1.00 . B B . 14 PRO HA 1 1
30 18826 2 1 4 PRO HB2 H -12.430 -5.776 7.535 1.00 . B B . 14 PRO HB2 1 1
30 18827 2 1 4 PRO HB3 H -13.743 -6.428 8.565 1.00 . B B . 14 PRO HB3 1 1
30 18828 2 1 4 PRO HD2 H -16.018 -5.822 5.522 1.00 . B B . 14 PRO HD2 1 1
30 18829 2 1 4 PRO HD3 H -16.242 -6.698 7.056 1.00 . B B . 14 PRO HD3 1 1
30 18830 2 1 4 PRO HG2 H -13.693 -6.171 5.541 1.00 . B B . 14 PRO HG2 1 1
30 18831 2 1 4 PRO HG3 H -14.144 -7.603 6.517 1.00 . B B . 14 PRO HG3 1 1
30 18832 2 1 4 PRO N N -15.560 -4.742 7.272 1.00 . B B . 14 PRO N 1 1
30 18833 2 1 4 PRO O O -13.824 -3.356 5.628 1.00 . B B . 14 PRO O 1 1
30 18834 2 1 5 GLN C C -10.775 -2.777 5.552 1.00 . B B . 15 GLN C 1 1
30 18835 2 1 5 GLN CA C -11.524 -1.954 6.605 1.00 . B B . 15 GLN CA 1 1
30 18836 2 1 5 GLN CB C -10.574 -1.277 7.619 1.00 . B B . 15 GLN CB 1 1
30 18837 2 1 5 GLN CD C -8.006 -1.300 7.278 1.00 . B B . 15 GLN CD 1 1
30 18838 2 1 5 GLN CG C -9.331 -0.561 7.037 1.00 . B B . 15 GLN CG 1 1
30 18839 2 1 5 GLN H H -12.213 -3.013 8.301 1.00 . B B . 15 GLN H 1 1
30 18840 2 1 5 GLN HA H -12.072 -1.180 6.068 1.00 . B B . 15 GLN HA 1 1
30 18841 2 1 5 GLN HB2 H -11.157 -0.539 8.172 1.00 . B B . 15 GLN HB2 1 1
30 18842 2 1 5 GLN HB3 H -10.241 -2.017 8.350 1.00 . B B . 15 GLN HB3 1 1
30 18843 2 1 5 GLN HE21 H -8.668 -3.122 6.652 1.00 . B B . 15 GLN HE21 1 1
30 18844 2 1 5 GLN HE22 H -7.024 -3.011 7.275 1.00 . B B . 15 GLN HE22 1 1
30 18845 2 1 5 GLN HG2 H -9.455 -0.383 5.971 1.00 . B B . 15 GLN HG2 1 1
30 18846 2 1 5 GLN HG3 H -9.247 0.416 7.515 1.00 . B B . 15 GLN HG3 1 1
30 18847 2 1 5 GLN N N -12.470 -2.798 7.350 1.00 . B B . 15 GLN N 1 1
30 18848 2 1 5 GLN NE2 N -7.923 -2.601 7.104 1.00 . B B . 15 GLN NE2 1 1
30 18849 2 1 5 GLN O O -10.359 -3.901 5.824 1.00 . B B . 15 GLN O 1 1
30 18850 2 1 5 GLN OE1 O -7.006 -0.714 7.659 1.00 . B B . 15 GLN OE1 1 1
30 18851 2 1 6 GLY C C -8.533 -3.270 3.356 1.00 . B B . 16 GLY C 1 1
30 18852 2 1 6 GLY CA C -9.996 -2.873 3.207 1.00 . B B . 16 GLY CA 1 1
30 18853 2 1 6 GLY H H -10.853 -1.227 4.240 1.00 . B B . 16 GLY H 1 1
30 18854 2 1 6 GLY HA2 H -10.540 -3.797 3.065 1.00 . B B . 16 GLY HA2 1 1
30 18855 2 1 6 GLY HA3 H -10.091 -2.253 2.318 1.00 . B B . 16 GLY HA3 1 1
30 18856 2 1 6 GLY N N -10.571 -2.193 4.366 1.00 . B B . 16 GLY N 1 1
30 18857 2 1 6 GLY O O -7.813 -2.769 4.216 1.00 . B B . 16 GLY O 1 1
30 18858 2 1 7 ILE C C -5.690 -3.554 2.302 1.00 . B B . 17 ILE C 1 1
30 18859 2 1 7 ILE CA C -6.704 -4.692 2.505 1.00 . B B . 17 ILE CA 1 1
30 18860 2 1 7 ILE CB C -6.504 -5.827 1.474 1.00 . B B . 17 ILE CB 1 1
30 18861 2 1 7 ILE CD1 C -6.485 -6.441 -1.037 1.00 . B B . 17 ILE CD1 1 1
30 18862 2 1 7 ILE CG1 C -6.781 -5.372 0.021 1.00 . B B . 17 ILE CG1 1 1
30 18863 2 1 7 ILE CG2 C -7.369 -7.036 1.875 1.00 . B B . 17 ILE CG2 1 1
30 18864 2 1 7 ILE H H -8.753 -4.561 1.822 1.00 . B B . 17 ILE H 1 1
30 18865 2 1 7 ILE HA H -6.507 -5.102 3.496 1.00 . B B . 17 ILE HA 1 1
30 18866 2 1 7 ILE HB H -5.459 -6.141 1.528 1.00 . B B . 17 ILE HB 1 1
30 18867 2 1 7 ILE HD11 H -7.186 -7.271 -0.946 1.00 . B B . 17 ILE HD11 1 1
30 18868 2 1 7 ILE HD12 H -6.593 -6.004 -2.029 1.00 . B B . 17 ILE HD12 1 1
30 18869 2 1 7 ILE HD13 H -5.465 -6.807 -0.921 1.00 . B B . 17 ILE HD13 1 1
30 18870 2 1 7 ILE HG12 H -7.822 -5.064 -0.078 1.00 . B B . 17 ILE HG12 1 1
30 18871 2 1 7 ILE HG13 H -6.149 -4.514 -0.205 1.00 . B B . 17 ILE HG13 1 1
30 18872 2 1 7 ILE HG21 H -8.425 -6.815 1.718 1.00 . B B . 17 ILE HG21 1 1
30 18873 2 1 7 ILE HG22 H -7.095 -7.909 1.282 1.00 . B B . 17 ILE HG22 1 1
30 18874 2 1 7 ILE HG23 H -7.206 -7.277 2.926 1.00 . B B . 17 ILE HG23 1 1
30 18875 2 1 7 ILE N N -8.094 -4.197 2.504 1.00 . B B . 17 ILE N 1 1
30 18876 2 1 7 ILE O O -5.964 -2.604 1.575 1.00 . B B . 17 ILE O 1 1
30 18877 2 1 8 ALA C C -2.832 -2.734 1.317 1.00 . B B . 18 ALA C 1 1
30 18878 2 1 8 ALA CA C -3.448 -2.655 2.729 1.00 . B B . 18 ALA CA 1 1
30 18879 2 1 8 ALA CB C -2.387 -2.853 3.819 1.00 . B B . 18 ALA CB 1 1
30 18880 2 1 8 ALA H H -4.326 -4.431 3.512 1.00 . B B . 18 ALA H 1 1
30 18881 2 1 8 ALA HA H -3.874 -1.655 2.837 1.00 . B B . 18 ALA HA 1 1
30 18882 2 1 8 ALA HB1 H -1.916 -3.830 3.705 1.00 . B B . 18 ALA HB1 1 1
30 18883 2 1 8 ALA HB2 H -1.622 -2.080 3.722 1.00 . B B . 18 ALA HB2 1 1
30 18884 2 1 8 ALA HB3 H -2.844 -2.782 4.807 1.00 . B B . 18 ALA HB3 1 1
30 18885 2 1 8 ALA N N -4.515 -3.638 2.926 1.00 . B B . 18 ALA N 1 1
30 18886 2 1 8 ALA O O -2.724 -3.814 0.731 1.00 . B B . 18 ALA O 1 1
30 18887 2 1 9 GLY C C -0.125 -2.101 -0.072 1.00 . B B . 19 GLY C 1 1
30 18888 2 1 9 GLY CA C -1.509 -1.526 -0.380 1.00 . B B . 19 GLY CA 1 1
30 18889 2 1 9 GLY H H -2.474 -0.749 1.367 1.00 . B B . 19 GLY H 1 1
30 18890 2 1 9 GLY HA2 H -1.962 -2.107 -1.183 1.00 . B B . 19 GLY HA2 1 1
30 18891 2 1 9 GLY HA3 H -1.396 -0.492 -0.699 1.00 . B B . 19 GLY HA3 1 1
30 18892 2 1 9 GLY N N -2.363 -1.592 0.808 1.00 . B B . 19 GLY N 1 1
30 18893 2 1 9 GLY O O 0.334 -2.068 1.070 1.00 . B B . 19 GLY O 1 1
30 18894 2 1 10 GLN C C 2.947 -2.017 -1.145 1.00 . B B . 20 GLN C 1 1
30 18895 2 1 10 GLN CA C 1.933 -3.138 -0.899 1.00 . B B . 20 GLN CA 1 1
30 18896 2 1 10 GLN CB C 2.230 -4.409 -1.724 1.00 . B B . 20 GLN CB 1 1
30 18897 2 1 10 GLN CD C 1.094 -4.227 -4.078 1.00 . B B . 20 GLN CD 1 1
30 18898 2 1 10 GLN CG C 2.382 -4.263 -3.254 1.00 . B B . 20 GLN CG 1 1
30 18899 2 1 10 GLN H H 0.211 -2.528 -2.023 1.00 . B B . 20 GLN H 1 1
30 18900 2 1 10 GLN HA H 2.049 -3.428 0.147 1.00 . B B . 20 GLN HA 1 1
30 18901 2 1 10 GLN HB2 H 3.182 -4.794 -1.356 1.00 . B B . 20 GLN HB2 1 1
30 18902 2 1 10 GLN HB3 H 1.486 -5.172 -1.493 1.00 . B B . 20 GLN HB3 1 1
30 18903 2 1 10 GLN HE21 H -0.162 -4.544 -2.519 1.00 . B B . 20 GLN HE21 1 1
30 18904 2 1 10 GLN HE22 H -0.888 -4.363 -4.107 1.00 . B B . 20 GLN HE22 1 1
30 18905 2 1 10 GLN HG2 H 2.969 -3.374 -3.483 1.00 . B B . 20 GLN HG2 1 1
30 18906 2 1 10 GLN HG3 H 2.949 -5.124 -3.603 1.00 . B B . 20 GLN HG3 1 1
30 18907 2 1 10 GLN N N 0.564 -2.641 -1.084 1.00 . B B . 20 GLN N 1 1
30 18908 2 1 10 GLN NE2 N -0.086 -4.337 -3.501 1.00 . B B . 20 GLN NE2 1 1
30 18909 2 1 10 GLN O O 2.683 -1.109 -1.932 1.00 . B B . 20 GLN O 1 1
30 18910 2 1 10 GLN OE1 O 1.134 -4.110 -5.296 1.00 . B B . 20 GLN OE1 1 1
30 18911 2 1 11 ARG C C 5.766 -0.988 -2.016 1.00 . B B . 21 ARG C 1 1
30 18912 2 1 11 ARG CA C 5.193 -1.113 -0.593 1.00 . B B . 21 ARG CA 1 1
30 18913 2 1 11 ARG CB C 6.301 -1.399 0.444 1.00 . B B . 21 ARG CB 1 1
30 18914 2 1 11 ARG CD C 7.927 -3.184 1.309 1.00 . B B . 21 ARG CD 1 1
30 18915 2 1 11 ARG CG C 7.121 -2.658 0.111 1.00 . B B . 21 ARG CG 1 1
30 18916 2 1 11 ARG CZ C 9.260 -5.277 1.772 1.00 . B B . 21 ARG CZ 1 1
30 18917 2 1 11 ARG H H 4.262 -2.891 0.123 1.00 . B B . 21 ARG H 1 1
30 18918 2 1 11 ARG HA H 4.747 -0.152 -0.343 1.00 . B B . 21 ARG HA 1 1
30 18919 2 1 11 ARG HB2 H 6.985 -0.547 0.492 1.00 . B B . 21 ARG HB2 1 1
30 18920 2 1 11 ARG HB3 H 5.836 -1.512 1.425 1.00 . B B . 21 ARG HB3 1 1
30 18921 2 1 11 ARG HD2 H 8.640 -2.420 1.623 1.00 . B B . 21 ARG HD2 1 1
30 18922 2 1 11 ARG HD3 H 7.240 -3.386 2.133 1.00 . B B . 21 ARG HD3 1 1
30 18923 2 1 11 ARG HE H 8.669 -4.638 -0.034 1.00 . B B . 21 ARG HE 1 1
30 18924 2 1 11 ARG HG2 H 6.441 -3.434 -0.229 1.00 . B B . 21 ARG HG2 1 1
30 18925 2 1 11 ARG HG3 H 7.808 -2.430 -0.707 1.00 . B B . 21 ARG HG3 1 1
30 18926 2 1 11 ARG HH11 H 8.902 -4.269 3.483 1.00 . B B . 21 ARG HH11 1 1
30 18927 2 1 11 ARG HH12 H 9.771 -5.759 3.680 1.00 . B B . 21 ARG HH12 1 1
30 18928 2 1 11 ARG HH21 H 9.814 -6.531 0.281 1.00 . B B . 21 ARG HH21 1 1
30 18929 2 1 11 ARG HH22 H 10.330 -6.993 1.873 1.00 . B B . 21 ARG HH22 1 1
30 18930 2 1 11 ARG N N 4.111 -2.102 -0.485 1.00 . B B . 21 ARG N 1 1
30 18931 2 1 11 ARG NE N 8.650 -4.423 0.951 1.00 . B B . 21 ARG NE 1 1
30 18932 2 1 11 ARG NH1 N 9.314 -5.092 3.078 1.00 . B B . 21 ARG NH1 1 1
30 18933 2 1 11 ARG NH2 N 9.842 -6.349 1.271 1.00 . B B . 21 ARG NH2 1 1
30 18934 2 1 11 ARG O O 5.686 -1.917 -2.820 1.00 . B B . 21 ARG O 1 1
30 18935 2 1 12 GLY C C 8.299 -0.291 -3.927 1.00 . B B . 22 GLY C 1 1
30 18936 2 1 12 GLY CA C 7.019 0.479 -3.587 1.00 . B B . 22 GLY CA 1 1
30 18937 2 1 12 GLY H H 6.456 0.823 -1.537 1.00 . B B . 22 GLY H 1 1
30 18938 2 1 12 GLY HA2 H 6.286 0.280 -4.369 1.00 . B B . 22 GLY HA2 1 1
30 18939 2 1 12 GLY HA3 H 7.265 1.534 -3.601 1.00 . B B . 22 GLY HA3 1 1
30 18940 2 1 12 GLY N N 6.423 0.142 -2.284 1.00 . B B . 22 GLY N 1 1
30 18941 2 1 12 GLY O O 8.970 -0.824 -3.043 1.00 . B B . 22 GLY O 1 1
30 18942 2 1 13 VAL C C 11.094 -0.578 -5.769 1.00 . B B . 23 VAL C 1 1
30 18943 2 1 13 VAL CA C 9.694 -1.201 -5.782 1.00 . B B . 23 VAL CA 1 1
30 18944 2 1 13 VAL CB C 9.329 -1.707 -7.201 1.00 . B B . 23 VAL CB 1 1
30 18945 2 1 13 VAL CG1 C 10.369 -2.699 -7.751 1.00 . B B . 23 VAL CG1 1 1
30 18946 2 1 13 VAL CG2 C 7.952 -2.397 -7.193 1.00 . B B . 23 VAL CG2 1 1
30 18947 2 1 13 VAL H H 8.050 0.158 -5.870 1.00 . B B . 23 VAL H 1 1
30 18948 2 1 13 VAL HA H 9.741 -2.054 -5.120 1.00 . B B . 23 VAL HA 1 1
30 18949 2 1 13 VAL HB H 9.266 -0.850 -7.872 1.00 . B B . 23 VAL HB 1 1
30 18950 2 1 13 VAL HG11 H 10.499 -3.530 -7.055 1.00 . B B . 23 VAL HG11 1 1
30 18951 2 1 13 VAL HG12 H 10.038 -3.088 -8.714 1.00 . B B . 23 VAL HG12 1 1
30 18952 2 1 13 VAL HG13 H 11.326 -2.201 -7.900 1.00 . B B . 23 VAL HG13 1 1
30 18953 2 1 13 VAL HG21 H 7.171 -1.689 -6.917 1.00 . B B . 23 VAL HG21 1 1
30 18954 2 1 13 VAL HG22 H 7.723 -2.779 -8.188 1.00 . B B . 23 VAL HG22 1 1
30 18955 2 1 13 VAL HG23 H 7.951 -3.227 -6.485 1.00 . B B . 23 VAL HG23 1 1
30 18956 2 1 13 VAL N N 8.649 -0.323 -5.218 1.00 . B B . 23 VAL N 1 1
30 18957 2 1 13 VAL O O 11.280 0.560 -6.181 1.00 . B B . 23 VAL O 1 1
30 18958 2 1 14 VAL C C 14.351 -0.787 -6.166 1.00 . B B . 24 VAL C 1 1
30 18959 2 1 14 VAL CA C 13.429 -0.919 -4.942 1.00 . B B . 24 VAL CA 1 1
30 18960 2 1 14 VAL CB C 14.058 -1.870 -3.896 1.00 . B B . 24 VAL CB 1 1
30 18961 2 1 14 VAL CG1 C 13.122 -2.031 -2.682 1.00 . B B . 24 VAL CG1 1 1
30 18962 2 1 14 VAL CG2 C 14.359 -3.273 -4.453 1.00 . B B . 24 VAL CG2 1 1
30 18963 2 1 14 VAL H H 11.817 -2.307 -5.081 1.00 . B B . 24 VAL H 1 1
30 18964 2 1 14 VAL HA H 13.346 0.067 -4.481 1.00 . B B . 24 VAL HA 1 1
30 18965 2 1 14 VAL HB H 14.991 -1.431 -3.544 1.00 . B B . 24 VAL HB 1 1
30 18966 2 1 14 VAL HG11 H 12.225 -2.591 -2.952 1.00 . B B . 24 VAL HG11 1 1
30 18967 2 1 14 VAL HG12 H 13.637 -2.575 -1.890 1.00 . B B . 24 VAL HG12 1 1
30 18968 2 1 14 VAL HG13 H 12.825 -1.053 -2.313 1.00 . B B . 24 VAL HG13 1 1
30 18969 2 1 14 VAL HG21 H 15.096 -3.213 -5.254 1.00 . B B . 24 VAL HG21 1 1
30 18970 2 1 14 VAL HG22 H 14.767 -3.903 -3.662 1.00 . B B . 24 VAL HG22 1 1
30 18971 2 1 14 VAL HG23 H 13.448 -3.734 -4.838 1.00 . B B . 24 VAL HG23 1 1
30 18972 2 1 14 VAL N N 12.064 -1.351 -5.285 1.00 . B B . 24 VAL N 1 1
30 18973 2 1 14 VAL O O 14.068 -1.363 -7.217 1.00 . B B . 24 VAL O 1 1
30 18974 2 1 15 GLY C C 17.703 -0.738 -6.825 1.00 . B B . 25 GLY C 1 1
30 18975 2 1 15 GLY CA C 16.484 0.159 -7.035 1.00 . B B . 25 GLY CA 1 1
30 18976 2 1 15 GLY H H 15.589 0.442 -5.129 1.00 . B B . 25 GLY H 1 1
30 18977 2 1 15 GLY HA2 H 16.086 -0.059 -8.025 1.00 . B B . 25 GLY HA2 1 1
30 18978 2 1 15 GLY HA3 H 16.812 1.194 -7.011 1.00 . B B . 25 GLY HA3 1 1
30 18979 2 1 15 GLY N N 15.450 -0.038 -6.013 1.00 . B B . 25 GLY N 1 1
30 18980 2 1 15 GLY O O 17.559 -1.956 -6.745 1.00 . B B . 25 GLY O 1 1
30 18981 2 1 16 LEU C C 21.386 0.098 -6.679 1.00 . B B . 26 LEU C 1 1
30 18982 2 1 16 LEU CA C 20.189 -0.837 -6.962 1.00 . B B . 26 LEU CA 1 1
30 18983 2 1 16 LEU CB C 20.308 -1.489 -8.367 1.00 . B B . 26 LEU CB 1 1
30 18984 2 1 16 LEU CD1 C 20.809 -1.388 -10.822 1.00 . B B . 26 LEU CD1 1 1
30 18985 2 1 16 LEU CD2 C 19.342 0.382 -9.863 1.00 . B B . 26 LEU CD2 1 1
30 18986 2 1 16 LEU CG C 20.534 -0.542 -9.571 1.00 . B B . 26 LEU CG 1 1
30 18987 2 1 16 LEU H H 18.966 0.861 -6.769 1.00 . B B . 26 LEU H 1 1
30 18988 2 1 16 LEU HA H 20.207 -1.635 -6.221 1.00 . B B . 26 LEU HA 1 1
30 18989 2 1 16 LEU HB2 H 21.161 -2.166 -8.337 1.00 . B B . 26 LEU HB2 1 1
30 18990 2 1 16 LEU HB3 H 19.431 -2.107 -8.561 1.00 . B B . 26 LEU HB3 1 1
30 18991 2 1 16 LEU HD11 H 19.950 -2.020 -11.048 1.00 . B B . 26 LEU HD11 1 1
30 18992 2 1 16 LEU HD12 H 21.012 -0.737 -11.673 1.00 . B B . 26 LEU HD12 1 1
30 18993 2 1 16 LEU HD13 H 21.686 -2.017 -10.656 1.00 . B B . 26 LEU HD13 1 1
30 18994 2 1 16 LEU HD21 H 19.242 1.111 -9.064 1.00 . B B . 26 LEU HD21 1 1
30 18995 2 1 16 LEU HD22 H 19.513 0.928 -10.791 1.00 . B B . 26 LEU HD22 1 1
30 18996 2 1 16 LEU HD23 H 18.424 -0.200 -9.950 1.00 . B B . 26 LEU HD23 1 1
30 18997 2 1 16 LEU HG H 21.410 0.080 -9.389 1.00 . B B . 26 LEU HG 1 1
30 18998 2 1 16 LEU N N 18.905 -0.148 -6.813 1.00 . B B . 26 LEU N 1 1
30 18999 2 1 16 LEU O O 21.230 1.321 -6.808 1.00 . B B . 26 LEU O 1 1
30 19000 2 1 17 PRO C C 24.380 0.008 -7.949 1.00 . B B . 27 PRO C 1 1
30 19001 2 1 17 PRO CA C 23.870 0.137 -6.496 1.00 . B B . 27 PRO CA 1 1
30 19002 2 1 17 PRO CB C 24.785 -0.642 -5.553 1.00 . B B . 27 PRO CB 1 1
30 19003 2 1 17 PRO CD C 22.727 -1.841 -5.832 1.00 . B B . 27 PRO CD 1 1
30 19004 2 1 17 PRO CG C 24.232 -2.060 -5.684 1.00 . B B . 27 PRO CG 1 1
30 19005 2 1 17 PRO HA H 23.851 1.186 -6.205 1.00 . B B . 27 PRO HA 1 1
30 19006 2 1 17 PRO HB2 H 25.833 -0.583 -5.848 1.00 . B B . 27 PRO HB2 1 1
30 19007 2 1 17 PRO HB3 H 24.655 -0.268 -4.538 1.00 . B B . 27 PRO HB3 1 1
30 19008 2 1 17 PRO HD2 H 22.325 -2.571 -6.533 1.00 . B B . 27 PRO HD2 1 1
30 19009 2 1 17 PRO HD3 H 22.237 -1.946 -4.864 1.00 . B B . 27 PRO HD3 1 1
30 19010 2 1 17 PRO HG2 H 24.623 -2.522 -6.592 1.00 . B B . 27 PRO HG2 1 1
30 19011 2 1 17 PRO HG3 H 24.466 -2.676 -4.819 1.00 . B B . 27 PRO HG3 1 1
30 19012 2 1 17 PRO N N 22.551 -0.474 -6.314 1.00 . B B . 27 PRO N 1 1
30 19013 2 1 17 PRO O O 23.811 -0.812 -8.708 1.00 . B B . 27 PRO O 1 1
30 19014 3 1 1 PRO C C -21.071 -0.669 4.643 1.00 . C C . 11 PRO C 1 1
30 19015 3 1 1 PRO CA C -22.046 0.523 4.492 1.00 . C C . 11 PRO CA 1 1
30 19016 3 1 1 PRO CB C -21.341 1.874 4.698 1.00 . C C . 11 PRO CB 1 1
30 19017 3 1 1 PRO CD C -22.777 1.458 6.558 1.00 . C C . 11 PRO CD 1 1
30 19018 3 1 1 PRO CG C -21.418 2.064 6.211 1.00 . C C . 11 PRO CG 1 1
30 19019 3 1 1 PRO H2 H -23.176 -0.466 5.893 1.00 . C C . 11 PRO H2 1 1
30 19020 3 1 1 PRO H3 H -24.026 0.716 5.091 1.00 . C C . 11 PRO H3 1 1
30 19021 3 1 1 PRO HA H -22.465 0.481 3.484 1.00 . C C . 11 PRO HA 1 1
30 19022 3 1 1 PRO HB2 H -20.303 1.878 4.353 1.00 . C C . 11 PRO HB2 1 1
30 19023 3 1 1 PRO HB3 H -21.898 2.668 4.194 1.00 . C C . 11 PRO HB3 1 1
30 19024 3 1 1 PRO HD2 H -22.736 0.993 7.549 1.00 . C C . 11 PRO HD2 1 1
30 19025 3 1 1 PRO HD3 H -23.524 2.258 6.575 1.00 . C C . 11 PRO HD3 1 1
30 19026 3 1 1 PRO HG2 H -20.614 1.506 6.698 1.00 . C C . 11 PRO HG2 1 1
30 19027 3 1 1 PRO HG3 H -21.359 3.118 6.491 1.00 . C C . 11 PRO HG3 1 1
30 19028 3 1 1 PRO N N -23.132 0.471 5.506 1.00 . C C . 11 PRO N 1 1
30 19029 3 1 1 PRO O O -21.131 -1.369 5.667 1.00 . C C . 11 PRO O 1 1
30 19030 3 1 2 PRO C C -18.023 -1.027 4.877 1.00 . C C . 12 PRO C 1 1
30 19031 3 1 2 PRO CA C -18.967 -1.703 3.860 1.00 . C C . 12 PRO CA 1 1
30 19032 3 1 2 PRO CB C -18.378 -1.875 2.452 1.00 . C C . 12 PRO CB 1 1
30 19033 3 1 2 PRO CD C -20.164 -0.292 2.335 1.00 . C C . 12 PRO CD 1 1
30 19034 3 1 2 PRO CG C -18.800 -0.607 1.722 1.00 . C C . 12 PRO CG 1 1
30 19035 3 1 2 PRO HA H -19.239 -2.686 4.242 1.00 . C C . 12 PRO HA 1 1
30 19036 3 1 2 PRO HB2 H -17.299 -2.005 2.439 1.00 . C C . 12 PRO HB2 1 1
30 19037 3 1 2 PRO HB3 H -18.851 -2.729 1.969 1.00 . C C . 12 PRO HB3 1 1
30 19038 3 1 2 PRO HD2 H -20.309 0.788 2.358 1.00 . C C . 12 PRO HD2 1 1
30 19039 3 1 2 PRO HD3 H -20.943 -0.760 1.732 1.00 . C C . 12 PRO HD3 1 1
30 19040 3 1 2 PRO HG2 H -18.095 0.198 1.941 1.00 . C C . 12 PRO HG2 1 1
30 19041 3 1 2 PRO HG3 H -18.878 -0.786 0.651 1.00 . C C . 12 PRO HG3 1 1
30 19042 3 1 2 PRO N N -20.163 -0.886 3.670 1.00 . C C . 12 PRO N 1 1
30 19043 3 1 2 PRO O O -18.472 -0.243 5.716 1.00 . C C . 12 PRO O 1 1
30 19044 3 1 3 GLY C C -15.067 0.500 4.826 1.00 . C C . 13 GLY C 1 1
30 19045 3 1 3 GLY CA C -15.720 -0.626 5.638 1.00 . C C . 13 GLY CA 1 1
30 19046 3 1 3 GLY H H -16.395 -1.957 4.117 1.00 . C C . 13 GLY H 1 1
30 19047 3 1 3 GLY HA2 H -16.155 -0.193 6.537 1.00 . C C . 13 GLY HA2 1 1
30 19048 3 1 3 GLY HA3 H -14.928 -1.305 5.931 1.00 . C C . 13 GLY HA3 1 1
30 19049 3 1 3 GLY N N -16.729 -1.349 4.856 1.00 . C C . 13 GLY N 1 1
30 19050 3 1 3 GLY O O -15.447 0.729 3.676 1.00 . C C . 13 GLY O 1 1
30 19051 3 1 4 PRO C C -12.192 1.567 3.824 1.00 . C C . 14 PRO C 1 1
30 19052 3 1 4 PRO CA C -13.285 2.199 4.700 1.00 . C C . 14 PRO CA 1 1
30 19053 3 1 4 PRO CB C -12.672 3.060 5.813 1.00 . C C . 14 PRO CB 1 1
30 19054 3 1 4 PRO CD C -13.693 1.151 6.812 1.00 . C C . 14 PRO CD 1 1
30 19055 3 1 4 PRO CG C -12.463 2.050 6.940 1.00 . C C . 14 PRO CG 1 1
30 19056 3 1 4 PRO HA H -13.927 2.822 4.076 1.00 . C C . 14 PRO HA 1 1
30 19057 3 1 4 PRO HB2 H -11.734 3.532 5.517 1.00 . C C . 14 PRO HB2 1 1
30 19058 3 1 4 PRO HB3 H -13.392 3.816 6.130 1.00 . C C . 14 PRO HB3 1 1
30 19059 3 1 4 PRO HD2 H -13.460 0.137 7.135 1.00 . C C . 14 PRO HD2 1 1
30 19060 3 1 4 PRO HD3 H -14.503 1.557 7.419 1.00 . C C . 14 PRO HD3 1 1
30 19061 3 1 4 PRO HG2 H -11.557 1.475 6.747 1.00 . C C . 14 PRO HG2 1 1
30 19062 3 1 4 PRO HG3 H -12.412 2.533 7.916 1.00 . C C . 14 PRO HG3 1 1
30 19063 3 1 4 PRO N N -14.075 1.199 5.405 1.00 . C C . 14 PRO N 1 1
30 19064 3 1 4 PRO O O -11.885 0.378 3.911 1.00 . C C . 14 PRO O 1 1
30 19065 3 1 5 GLN C C -9.185 1.725 3.419 1.00 . C C . 15 GLN C 1 1
30 19066 3 1 5 GLN CA C -10.232 2.317 2.452 1.00 . C C . 15 GLN CA 1 1
30 19067 3 1 5 GLN CB C -9.859 3.757 2.036 1.00 . C C . 15 GLN CB 1 1
30 19068 3 1 5 GLN CD C -8.148 3.522 0.122 1.00 . C C . 15 GLN CD 1 1
30 19069 3 1 5 GLN CG C -8.427 4.007 1.540 1.00 . C C . 15 GLN CG 1 1
30 19070 3 1 5 GLN H H -11.997 3.322 2.875 1.00 . C C . 15 GLN H 1 1
30 19071 3 1 5 GLN HA H -10.290 1.681 1.579 1.00 . C C . 15 GLN HA 1 1
30 19072 3 1 5 GLN HB2 H -10.554 4.099 1.268 1.00 . C C . 15 GLN HB2 1 1
30 19073 3 1 5 GLN HB3 H -9.994 4.397 2.910 1.00 . C C . 15 GLN HB3 1 1
30 19074 3 1 5 GLN HE21 H -8.855 1.626 0.387 1.00 . C C . 15 GLN HE21 1 1
30 19075 3 1 5 GLN HE22 H -8.223 2.030 -1.170 1.00 . C C . 15 GLN HE22 1 1
30 19076 3 1 5 GLN HG2 H -8.254 5.084 1.558 1.00 . C C . 15 GLN HG2 1 1
30 19077 3 1 5 GLN HG3 H -7.715 3.557 2.224 1.00 . C C . 15 GLN HG3 1 1
30 19078 3 1 5 GLN N N -11.572 2.424 3.011 1.00 . C C . 15 GLN N 1 1
30 19079 3 1 5 GLN NE2 N -8.525 2.326 -0.254 1.00 . C C . 15 GLN NE2 1 1
30 19080 3 1 5 GLN O O -9.098 2.129 4.577 1.00 . C C . 15 GLN O 1 1
30 19081 3 1 5 GLN OE1 O -7.545 4.218 -0.677 1.00 . C C . 15 GLN OE1 1 1
30 19082 3 1 6 GLY C C -5.940 1.052 3.592 1.00 . C C . 16 GLY C 1 1
30 19083 3 1 6 GLY CA C -7.211 0.202 3.578 1.00 . C C . 16 GLY CA 1 1
30 19084 3 1 6 GLY H H -8.555 0.455 1.974 1.00 . C C . 16 GLY H 1 1
30 19085 3 1 6 GLY HA2 H -7.474 -0.024 4.611 1.00 . C C . 16 GLY HA2 1 1
30 19086 3 1 6 GLY HA3 H -6.960 -0.726 3.068 1.00 . C C . 16 GLY HA3 1 1
30 19087 3 1 6 GLY N N -8.355 0.812 2.901 1.00 . C C . 16 GLY N 1 1
30 19088 3 1 6 GLY O O -5.836 2.109 2.967 1.00 . C C . 16 GLY O 1 1
30 19089 3 1 7 ILE C C -2.821 1.518 3.398 1.00 . C C . 17 ILE C 1 1
30 19090 3 1 7 ILE CA C -3.698 1.291 4.642 1.00 . C C . 17 ILE CA 1 1
30 19091 3 1 7 ILE CB C -2.934 0.563 5.779 1.00 . C C . 17 ILE CB 1 1
30 19092 3 1 7 ILE CD1 C -3.226 -0.323 8.194 1.00 . C C . 17 ILE CD1 1 1
30 19093 3 1 7 ILE CG1 C -3.765 0.588 7.083 1.00 . C C . 17 ILE CG1 1 1
30 19094 3 1 7 ILE CG2 C -1.542 1.178 6.019 1.00 . C C . 17 ILE CG2 1 1
30 19095 3 1 7 ILE H H -5.102 -0.323 4.783 1.00 . C C . 17 ILE H 1 1
30 19096 3 1 7 ILE HA H -3.980 2.279 5.007 1.00 . C C . 17 ILE HA 1 1
30 19097 3 1 7 ILE HB H -2.791 -0.476 5.480 1.00 . C C . 17 ILE HB 1 1
30 19098 3 1 7 ILE HD11 H -2.281 0.056 8.580 1.00 . C C . 17 ILE HD11 1 1
30 19099 3 1 7 ILE HD12 H -3.946 -0.350 9.013 1.00 . C C . 17 ILE HD12 1 1
30 19100 3 1 7 ILE HD13 H -3.089 -1.334 7.812 1.00 . C C . 17 ILE HD13 1 1
30 19101 3 1 7 ILE HG12 H -3.827 1.610 7.460 1.00 . C C . 17 ILE HG12 1 1
30 19102 3 1 7 ILE HG13 H -4.778 0.254 6.869 1.00 . C C . 17 ILE HG13 1 1
30 19103 3 1 7 ILE HG21 H -1.634 2.243 6.237 1.00 . C C . 17 ILE HG21 1 1
30 19104 3 1 7 ILE HG22 H -1.034 0.680 6.842 1.00 . C C . 17 ILE HG22 1 1
30 19105 3 1 7 ILE HG23 H -0.922 1.043 5.134 1.00 . C C . 17 ILE HG23 1 1
30 19106 3 1 7 ILE N N -4.942 0.563 4.328 1.00 . C C . 17 ILE N 1 1
30 19107 3 1 7 ILE O O -2.713 0.658 2.526 1.00 . C C . 17 ILE O 1 1
30 19108 3 1 8 ALA C C -0.065 1.988 2.160 1.00 . C C . 18 ALA C 1 1
30 19109 3 1 8 ALA CA C -1.191 3.025 2.311 1.00 . C C . 18 ALA CA 1 1
30 19110 3 1 8 ALA CB C -0.595 4.398 2.656 1.00 . C C . 18 ALA CB 1 1
30 19111 3 1 8 ALA H H -2.284 3.336 4.089 1.00 . C C . 18 ALA H 1 1
30 19112 3 1 8 ALA HA H -1.716 3.106 1.358 1.00 . C C . 18 ALA HA 1 1
30 19113 3 1 8 ALA HB1 H -0.006 4.334 3.573 1.00 . C C . 18 ALA HB1 1 1
30 19114 3 1 8 ALA HB2 H 0.052 4.728 1.839 1.00 . C C . 18 ALA HB2 1 1
30 19115 3 1 8 ALA HB3 H -1.387 5.135 2.792 1.00 . C C . 18 ALA HB3 1 1
30 19116 3 1 8 ALA N N -2.154 2.672 3.346 1.00 . C C . 18 ALA N 1 1
30 19117 3 1 8 ALA O O 0.644 1.663 3.121 1.00 . C C . 18 ALA O 1 1
30 19118 3 1 9 GLY C C 2.567 2.076 0.759 1.00 . C C . 19 GLY C 1 1
30 19119 3 1 9 GLY CA C 1.488 1.025 0.529 1.00 . C C . 19 GLY CA 1 1
30 19120 3 1 9 GLY H H -0.414 1.880 0.165 1.00 . C C . 19 GLY H 1 1
30 19121 3 1 9 GLY HA2 H 1.701 0.149 1.141 1.00 . C C . 19 GLY HA2 1 1
30 19122 3 1 9 GLY HA3 H 1.472 0.745 -0.523 1.00 . C C . 19 GLY HA3 1 1
30 19123 3 1 9 GLY N N 0.206 1.594 0.917 1.00 . C C . 19 GLY N 1 1
30 19124 3 1 9 GLY O O 2.494 3.201 0.263 1.00 . C C . 19 GLY O 1 1
30 19125 3 1 10 GLN C C 5.673 2.815 0.902 1.00 . C C . 20 GLN C 1 1
30 19126 3 1 10 GLN CA C 4.587 2.679 1.978 1.00 . C C . 20 GLN CA 1 1
30 19127 3 1 10 GLN CB C 5.142 2.272 3.354 1.00 . C C . 20 GLN CB 1 1
30 19128 3 1 10 GLN CD C 3.746 1.040 5.124 1.00 . C C . 20 GLN CD 1 1
30 19129 3 1 10 GLN CG C 4.076 2.382 4.471 1.00 . C C . 20 GLN CG 1 1
30 19130 3 1 10 GLN H H 3.582 0.800 1.940 1.00 . C C . 20 GLN H 1 1
30 19131 3 1 10 GLN HA H 4.128 3.663 2.087 1.00 . C C . 20 GLN HA 1 1
30 19132 3 1 10 GLN HB2 H 5.541 1.257 3.304 1.00 . C C . 20 GLN HB2 1 1
30 19133 3 1 10 GLN HB3 H 5.967 2.938 3.608 1.00 . C C . 20 GLN HB3 1 1
30 19134 3 1 10 GLN HE21 H 1.853 0.930 4.361 1.00 . C C . 20 GLN HE21 1 1
30 19135 3 1 10 GLN HE22 H 2.400 -0.363 5.445 1.00 . C C . 20 GLN HE22 1 1
30 19136 3 1 10 GLN HG2 H 4.456 3.042 5.251 1.00 . C C . 20 GLN HG2 1 1
30 19137 3 1 10 GLN HG3 H 3.160 2.833 4.087 1.00 . C C . 20 GLN HG3 1 1
30 19138 3 1 10 GLN N N 3.563 1.732 1.565 1.00 . C C . 20 GLN N 1 1
30 19139 3 1 10 GLN NE2 N 2.570 0.480 4.928 1.00 . C C . 20 GLN NE2 1 1
30 19140 3 1 10 GLN O O 5.834 1.958 0.028 1.00 . C C . 20 GLN O 1 1
30 19141 3 1 10 GLN OE1 O 4.557 0.457 5.820 1.00 . C C . 20 GLN OE1 1 1
30 19142 3 1 11 ARG C C 8.530 2.960 0.096 1.00 . C C . 21 ARG C 1 1
30 19143 3 1 11 ARG CA C 7.584 4.167 0.133 1.00 . C C . 21 ARG CA 1 1
30 19144 3 1 11 ARG CB C 8.232 5.462 0.635 1.00 . C C . 21 ARG CB 1 1
30 19145 3 1 11 ARG CD C 9.829 5.901 -1.356 1.00 . C C . 21 ARG CD 1 1
30 19146 3 1 11 ARG CG C 9.664 5.707 0.152 1.00 . C C . 21 ARG CG 1 1
30 19147 3 1 11 ARG CZ C 9.950 7.881 -2.875 1.00 . C C . 21 ARG CZ 1 1
30 19148 3 1 11 ARG H H 6.239 4.611 1.663 1.00 . C C . 21 ARG H 1 1
30 19149 3 1 11 ARG HA H 7.224 4.343 -0.871 1.00 . C C . 21 ARG HA 1 1
30 19150 3 1 11 ARG HB2 H 7.592 6.292 0.330 1.00 . C C . 21 ARG HB2 1 1
30 19151 3 1 11 ARG HB3 H 8.261 5.439 1.725 1.00 . C C . 21 ARG HB3 1 1
30 19152 3 1 11 ARG HD2 H 10.867 5.674 -1.560 1.00 . C C . 21 ARG HD2 1 1
30 19153 3 1 11 ARG HD3 H 9.237 5.184 -1.921 1.00 . C C . 21 ARG HD3 1 1
30 19154 3 1 11 ARG HE H 9.093 7.872 -1.067 1.00 . C C . 21 ARG HE 1 1
30 19155 3 1 11 ARG HG2 H 10.049 6.589 0.650 1.00 . C C . 21 ARG HG2 1 1
30 19156 3 1 11 ARG HG3 H 10.290 4.878 0.479 1.00 . C C . 21 ARG HG3 1 1
30 19157 3 1 11 ARG HH11 H 10.436 6.197 -3.874 1.00 . C C . 21 ARG HH11 1 1
30 19158 3 1 11 ARG HH12 H 10.859 7.657 -4.688 1.00 . C C . 21 ARG HH12 1 1
30 19159 3 1 11 ARG HH21 H 9.413 9.736 -2.274 1.00 . C C . 21 ARG HH21 1 1
30 19160 3 1 11 ARG HH22 H 10.168 9.633 -3.839 1.00 . C C . 21 ARG HH22 1 1
30 19161 3 1 11 ARG N N 6.427 3.913 0.968 1.00 . C C . 21 ARG N 1 1
30 19162 3 1 11 ARG NE N 9.532 7.289 -1.761 1.00 . C C . 21 ARG NE 1 1
30 19163 3 1 11 ARG NH1 N 10.502 7.210 -3.862 1.00 . C C . 21 ARG NH1 1 1
30 19164 3 1 11 ARG NH2 N 9.828 9.184 -3.006 1.00 . C C . 21 ARG NH2 1 1
30 19165 3 1 11 ARG O O 8.863 2.360 1.117 1.00 . C C . 21 ARG O 1 1
30 19166 3 1 12 GLY C C 11.369 1.966 -0.852 1.00 . C C . 22 GLY C 1 1
30 19167 3 1 12 GLY CA C 9.976 1.585 -1.346 1.00 . C C . 22 GLY CA 1 1
30 19168 3 1 12 GLY H H 8.701 3.224 -1.883 1.00 . C C . 22 GLY H 1 1
30 19169 3 1 12 GLY HA2 H 9.654 0.684 -0.820 1.00 . C C . 22 GLY HA2 1 1
30 19170 3 1 12 GLY HA3 H 10.046 1.371 -2.410 1.00 . C C . 22 GLY HA3 1 1
30 19171 3 1 12 GLY N N 9.000 2.647 -1.111 1.00 . C C . 22 GLY N 1 1
30 19172 3 1 12 GLY O O 11.701 3.145 -0.746 1.00 . C C . 22 GLY O 1 1
30 19173 3 1 13 VAL C C 14.428 1.717 -1.318 1.00 . C C . 23 VAL C 1 1
30 19174 3 1 13 VAL CA C 13.594 1.088 -0.185 1.00 . C C . 23 VAL CA 1 1
30 19175 3 1 13 VAL CB C 14.207 -0.265 0.276 1.00 . C C . 23 VAL CB 1 1
30 19176 3 1 13 VAL CG1 C 15.417 -0.049 1.198 1.00 . C C . 23 VAL CG1 1 1
30 19177 3 1 13 VAL CG2 C 13.191 -1.143 1.039 1.00 . C C . 23 VAL CG2 1 1
30 19178 3 1 13 VAL H H 11.831 0.023 -0.727 1.00 . C C . 23 VAL H 1 1
30 19179 3 1 13 VAL HA H 13.607 1.767 0.670 1.00 . C C . 23 VAL HA 1 1
30 19180 3 1 13 VAL HB H 14.534 -0.826 -0.596 1.00 . C C . 23 VAL HB 1 1
30 19181 3 1 13 VAL HG11 H 15.127 0.572 2.046 1.00 . C C . 23 VAL HG11 1 1
30 19182 3 1 13 VAL HG12 H 15.780 -1.009 1.564 1.00 . C C . 23 VAL HG12 1 1
30 19183 3 1 13 VAL HG13 H 16.229 0.430 0.655 1.00 . C C . 23 VAL HG13 1 1
30 19184 3 1 13 VAL HG21 H 12.379 -1.451 0.380 1.00 . C C . 23 VAL HG21 1 1
30 19185 3 1 13 VAL HG22 H 13.679 -2.048 1.404 1.00 . C C . 23 VAL HG22 1 1
30 19186 3 1 13 VAL HG23 H 12.782 -0.594 1.888 1.00 . C C . 23 VAL HG23 1 1
30 19187 3 1 13 VAL N N 12.188 0.951 -0.593 1.00 . C C . 23 VAL N 1 1
30 19188 3 1 13 VAL O O 14.064 1.643 -2.491 1.00 . C C . 23 VAL O 1 1
30 19189 3 1 14 VAL C C 17.386 1.746 -2.517 1.00 . C C . 24 VAL C 1 1
30 19190 3 1 14 VAL CA C 16.589 2.877 -1.824 1.00 . C C . 24 VAL CA 1 1
30 19191 3 1 14 VAL CB C 17.537 3.824 -1.038 1.00 . C C . 24 VAL CB 1 1
30 19192 3 1 14 VAL CG1 C 16.758 5.005 -0.430 1.00 . C C . 24 VAL CG1 1 1
30 19193 3 1 14 VAL CG2 C 18.283 3.101 0.099 1.00 . C C . 24 VAL CG2 1 1
30 19194 3 1 14 VAL H H 15.731 2.345 0.046 1.00 . C C . 24 VAL H 1 1
30 19195 3 1 14 VAL HA H 16.103 3.464 -2.596 1.00 . C C . 24 VAL HA 1 1
30 19196 3 1 14 VAL HB H 18.268 4.242 -1.728 1.00 . C C . 24 VAL HB 1 1
30 19197 3 1 14 VAL HG11 H 16.057 4.659 0.331 1.00 . C C . 24 VAL HG11 1 1
30 19198 3 1 14 VAL HG12 H 17.453 5.708 0.030 1.00 . C C . 24 VAL HG12 1 1
30 19199 3 1 14 VAL HG13 H 16.205 5.529 -1.207 1.00 . C C . 24 VAL HG13 1 1
30 19200 3 1 14 VAL HG21 H 18.884 2.284 -0.300 1.00 . C C . 24 VAL HG21 1 1
30 19201 3 1 14 VAL HG22 H 18.951 3.801 0.602 1.00 . C C . 24 VAL HG22 1 1
30 19202 3 1 14 VAL HG23 H 17.578 2.703 0.829 1.00 . C C . 24 VAL HG23 1 1
30 19203 3 1 14 VAL N N 15.535 2.349 -0.938 1.00 . C C . 24 VAL N 1 1
30 19204 3 1 14 VAL O O 17.017 0.575 -2.410 1.00 . C C . 24 VAL O 1 1
30 19205 3 1 15 GLY C C 20.272 0.553 -2.422 1.00 . C C . 25 GLY C 1 1
30 19206 3 1 15 GLY CA C 19.544 1.171 -3.623 1.00 . C C . 25 GLY CA 1 1
30 19207 3 1 15 GLY H H 18.612 3.088 -3.408 1.00 . C C . 25 GLY H 1 1
30 19208 3 1 15 GLY HA2 H 19.103 0.348 -4.183 1.00 . C C . 25 GLY HA2 1 1
30 19209 3 1 15 GLY HA3 H 20.266 1.697 -4.249 1.00 . C C . 25 GLY HA3 1 1
30 19210 3 1 15 GLY N N 18.484 2.099 -3.203 1.00 . C C . 25 GLY N 1 1
30 19211 3 1 15 GLY O O 19.707 -0.310 -1.750 1.00 . C C . 25 GLY O 1 1
30 19212 3 1 16 LEU C C 22.469 1.977 -0.105 1.00 . C C . 26 LEU C 1 1
30 19213 3 1 16 LEU CA C 22.253 0.690 -0.920 1.00 . C C . 26 LEU CA 1 1
30 19214 3 1 16 LEU CB C 23.601 -0.006 -1.212 1.00 . C C . 26 LEU CB 1 1
30 19215 3 1 16 LEU CD1 C 24.956 -1.915 -2.031 1.00 . C C . 26 LEU CD1 1 1
30 19216 3 1 16 LEU CD2 C 22.627 -2.374 -1.352 1.00 . C C . 26 LEU CD2 1 1
30 19217 3 1 16 LEU CG C 23.545 -1.334 -1.980 1.00 . C C . 26 LEU CG 1 1
30 19218 3 1 16 LEU H H 21.936 1.639 -2.798 1.00 . C C . 26 LEU H 1 1
30 19219 3 1 16 LEU HA H 21.654 0.050 -0.273 1.00 . C C . 26 LEU HA 1 1
30 19220 3 1 16 LEU HB2 H 24.221 0.690 -1.779 1.00 . C C . 26 LEU HB2 1 1
30 19221 3 1 16 LEU HB3 H 24.092 -0.176 -0.254 1.00 . C C . 26 LEU HB3 1 1
30 19222 3 1 16 LEU HD11 H 25.321 -2.091 -1.019 1.00 . C C . 26 LEU HD11 1 1
30 19223 3 1 16 LEU HD12 H 24.954 -2.852 -2.584 1.00 . C C . 26 LEU HD12 1 1
30 19224 3 1 16 LEU HD13 H 25.611 -1.202 -2.531 1.00 . C C . 26 LEU HD13 1 1
30 19225 3 1 16 LEU HD21 H 21.603 -2.007 -1.390 1.00 . C C . 26 LEU HD21 1 1
30 19226 3 1 16 LEU HD22 H 22.680 -3.298 -1.924 1.00 . C C . 26 LEU HD22 1 1
30 19227 3 1 16 LEU HD23 H 22.911 -2.545 -0.315 1.00 . C C . 26 LEU HD23 1 1
30 19228 3 1 16 LEU HG H 23.202 -1.146 -2.994 1.00 . C C . 26 LEU HG 1 1
30 19229 3 1 16 LEU N N 21.523 0.959 -2.177 1.00 . C C . 26 LEU N 1 1
30 19230 3 1 16 LEU O O 23.089 2.913 -0.653 1.00 . C C . 26 LEU O 1 1
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